data_9B7T
# 
_entry.id   9B7T 
# 
_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   9B7T         pdb_00009b7t 10.2210/pdb9b7t/pdb 
WWPDB D_1000282779 ?            ?                   
EMDB  EMD-44323    ?            ?                   
# 
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 2025-04-02 ? 
2 'EM metadata'     1 0 2025-04-02 ? 
3 'Half map'        1 0 2025-04-02 1 
4 'Half map'        1 0 2025-04-02 2 
5 Image             1 0 2025-04-02 ? 
6 'Primary map'     1 0 2025-04-02 ? 
7 'Structure model' 1 1 2025-04-30 ? 
8 'Structure model' 1 2 2025-05-21 ? 
9 'EM metadata'     1 1 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 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 '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 7 'Structure model' 'Data collection'      
2 7 'Structure model' 'Database references'  
3 8 'Structure model' 'Data collection'      
4 9 'EM metadata'     'Data processing'      
5 9 '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 7 'Structure model' citation        
2 7 'Structure model' citation_author 
3 7 'Structure model' em_admin        
4 8 'Structure model' em_admin        
5 8 'Structure model' em_software     
6 9 'EM metadata'     em_admin        
7 9 '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  7 'Structure model' '_citation.country'                 
2  7 'Structure model' '_citation.journal_abbrev'          
3  7 'Structure model' '_citation.journal_id_CSD'          
4  7 'Structure model' '_citation.journal_id_ISSN'         
5  7 'Structure model' '_citation.journal_volume'          
6  7 'Structure model' '_citation.page_first'              
7  7 'Structure model' '_citation.page_last'               
8  7 'Structure model' '_citation.pdbx_database_id_DOI'    
9  7 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 7 'Structure model' '_citation.title'                   
11 7 'Structure model' '_citation.year'                    
12 7 'Structure model' '_em_admin.last_update'             
13 8 'Structure model' '_em_admin.last_update'             
14 8 'Structure model' '_em_software.name'                 
15 9 'EM metadata'     '_em_admin.last_update'             
16 9 '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                        9B7T 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-27 
_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        'Fab3-3 in complex with the capsid of Adeno-associated virus type 9' 
_pdbx_database_related.db_id          EMD-44323 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              rmckenna@ufl.edu 
_pdbx_contact_author.name_first         Robert 
_pdbx_contact_author.name_last          McKenna 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2792-935X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Mietzsch, M.' 1 ? 
'McKenna, R.'  2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                3731 
_citation.page_last                 3731 
_citation.title                     
;Structural characterization of antibody-responses following Zolgensma treatment for AAV capsid engineering to expand patient cohorts.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-59088-4 
_citation.pdbx_database_id_PubMed   40253479 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Mietzsch, M.'    1  0000-0001-8957-3363 
primary 'Hsi, J.'         2  0000-0002-0076-4217 
primary 'Nelson, A.R.'    3  ?                   
primary 'Khandekar, N.'   4  ?                   
primary 'Huang, A.M.'     5  ?                   
primary 'Smith, N.J.'     6  0000-0003-2409-9239 
primary 'Zachary, J.'     7  ?                   
primary 'Potts, L.'       8  0009-0006-8266-3941 
primary 'Farrar, M.A.'    9  0000-0002-4472-0902 
primary 'Chipman, P.'     10 0000-0003-3652-4087 
primary 'Ghanem, M.'      11 ?                   
primary 'Alexander, I.E.' 12 0000-0002-6213-5627 
primary 'Logan, G.J.'     13 ?                   
primary 'Huiskonen, J.T.' 14 0000-0002-0348-7323 
primary 'McKenna, R.'     15 0000-0002-2792-935X 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'Capsid protein VP1' 81457.734 6 ? ? ? ? 
2 polymer man 'Fab3-3 heavy chain' 13414.868 1 ? ? ? ? 
3 polymer man 'Fab3-3 light chain' 11380.544 1 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MAADGYLPDWLEDNLSEGIREWWALKPGAPQPKANQQHQDNARGLVLPGYKYLGPGNGLDKGEPVNAADAAALEHDKAYD
QQLKAGDNPYLKYNHADAEFQERLKEDTSFGGNLGRAVFQAKKRLLEPLGLVEEAAKTAPGKKRPVEQSPQEPDSSAGIG
KSGAQPAKKRLNFGQTGDTESVPDPQPIGEPPAAPSGVGSLTMASGGGAPVADNNEGADGVGSSSGNWHCDSQWLGDRVI
TTSTRTWALPTYNNHLYKQISNSTSGGSSNDNAYFGYSTPWGYFDFNRFHCHFSPRDWQRLINNNWGFRPKRLNFKLFNI
QVKEVTDNNGVKTIANNLTSTVQVFTDSDYQLPYVLGSAHEGCLPPFPADVFMIPQYGYLTLNDGSQAVGRSSFYCLEYF
PSQMLRTGNNFQFSYEFENVPFHSSYAHSQSLDRLMNPLIDQYLYYLSKTINGSGQNQQTLKFSVAGPSNMAVQGRNYIP
GPSYRQQRVSTTVTQNNNSEFAWPGASSWALNGRNSLMNPGPAMASHKEGEDRFFPLSGSLIFGKQGTGRDNVDADKVMI
TNEEEIKTTNPVATESYGQVATNHQSAQAQAQTGWVQNQGILPGMVWQDRDVYLQGPIWAKIPHTDGNFHPSPLMGGFGM
KHPPPQILIKNTPVPADPPTAFNKDKLNSFITQYSTGQVSVEIEWELQKENSKRWNPEIQYTSNYYKSNNVEFAVNTEGV
YSEPRPIGTRYLTRNL
;
;MAADGYLPDWLEDNLSEGIREWWALKPGAPQPKANQQHQDNARGLVLPGYKYLGPGNGLDKGEPVNAADAAALEHDKAYD
QQLKAGDNPYLKYNHADAEFQERLKEDTSFGGNLGRAVFQAKKRLLEPLGLVEEAAKTAPGKKRPVEQSPQEPDSSAGIG
KSGAQPAKKRLNFGQTGDTESVPDPQPIGEPPAAPSGVGSLTMASGGGAPVADNNEGADGVGSSSGNWHCDSQWLGDRVI
TTSTRTWALPTYNNHLYKQISNSTSGGSSNDNAYFGYSTPWGYFDFNRFHCHFSPRDWQRLINNNWGFRPKRLNFKLFNI
QVKEVTDNNGVKTIANNLTSTVQVFTDSDYQLPYVLGSAHEGCLPPFPADVFMIPQYGYLTLNDGSQAVGRSSFYCLEYF
PSQMLRTGNNFQFSYEFENVPFHSSYAHSQSLDRLMNPLIDQYLYYLSKTINGSGQNQQTLKFSVAGPSNMAVQGRNYIP
GPSYRQQRVSTTVTQNNNSEFAWPGASSWALNGRNSLMNPGPAMASHKEGEDRFFPLSGSLIFGKQGTGRDNVDADKVMI
TNEEEIKTTNPVATESYGQVATNHQSAQAQAQTGWVQNQGILPGMVWQDRDVYLQGPIWAKIPHTDGNFHPSPLMGGFGM
KHPPPQILIKNTPVPADPPTAFNKDKLNSFITQYSTGQVSVEIEWELQKENSKRWNPEIQYTSNYYKSNNVEFAVNTEGV
YSEPRPIGTRYLTRNL
;
A,B,C,D,E,F ? 
2 'polypeptide(L)' no no 
;QVQLQESGPGLVKSSETLSLTCTVSGESISSSSHYWGWIRQPPGKGLEFLGNVYYLGSTYYNPSLESRVTILLDTSKNQF
SLKVNSVTVADTAVYYCARHGAGSYSGLFFDYWGQGARVIVSS
;
;QVQLQESGPGLVKSSETLSLTCTVSGESISSSSHYWGWIRQPPGKGLEFLGNVYYLGSTYYNPSLESRVTILLDTSKNQF
SLKVNSVTVADTAVYYCARHGAGSYSGLFFDYWGQGARVIVSS
;
H           ? 
3 'polypeptide(L)' no no 
;DIQMTQSPSFVSASVGDRVNITCRASQGINSWLAWYQQKPGKAPKLLIYSASSLQSGVPSRFSGSGSGTDFTLTISTLQP
EDFATYYCQQANSFPYTFGQGTKVD
;
;DIQMTQSPSFVSASVGDRVNITCRASQGINSWLAWYQQKPGKAPKLLIYSASSLQSGVPSRFSGSGSGTDFTLTISTLQP
EDFATYYCQQANSFPYTFGQGTKVD
;
L           ? 
# 
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   ALA n 
1 3   ALA n 
1 4   ASP n 
1 5   GLY n 
1 6   TYR n 
1 7   LEU n 
1 8   PRO n 
1 9   ASP n 
1 10  TRP n 
1 11  LEU n 
1 12  GLU n 
1 13  ASP n 
1 14  ASN n 
1 15  LEU n 
1 16  SER n 
1 17  GLU n 
1 18  GLY n 
1 19  ILE n 
1 20  ARG n 
1 21  GLU n 
1 22  TRP n 
1 23  TRP n 
1 24  ALA n 
1 25  LEU n 
1 26  LYS n 
1 27  PRO n 
1 28  GLY n 
1 29  ALA n 
1 30  PRO n 
1 31  GLN n 
1 32  PRO n 
1 33  LYS n 
1 34  ALA n 
1 35  ASN n 
1 36  GLN n 
1 37  GLN n 
1 38  HIS n 
1 39  GLN n 
1 40  ASP n 
1 41  ASN n 
1 42  ALA n 
1 43  ARG n 
1 44  GLY n 
1 45  LEU n 
1 46  VAL n 
1 47  LEU n 
1 48  PRO n 
1 49  GLY n 
1 50  TYR n 
1 51  LYS n 
1 52  TYR n 
1 53  LEU n 
1 54  GLY n 
1 55  PRO n 
1 56  GLY n 
1 57  ASN n 
1 58  GLY n 
1 59  LEU n 
1 60  ASP n 
1 61  LYS n 
1 62  GLY n 
1 63  GLU n 
1 64  PRO n 
1 65  VAL n 
1 66  ASN n 
1 67  ALA n 
1 68  ALA n 
1 69  ASP n 
1 70  ALA n 
1 71  ALA n 
1 72  ALA n 
1 73  LEU n 
1 74  GLU n 
1 75  HIS n 
1 76  ASP n 
1 77  LYS n 
1 78  ALA n 
1 79  TYR n 
1 80  ASP n 
1 81  GLN n 
1 82  GLN n 
1 83  LEU n 
1 84  LYS n 
1 85  ALA n 
1 86  GLY n 
1 87  ASP n 
1 88  ASN n 
1 89  PRO n 
1 90  TYR n 
1 91  LEU n 
1 92  LYS n 
1 93  TYR n 
1 94  ASN n 
1 95  HIS n 
1 96  ALA n 
1 97  ASP n 
1 98  ALA n 
1 99  GLU n 
1 100 PHE n 
1 101 GLN n 
1 102 GLU n 
1 103 ARG n 
1 104 LEU n 
1 105 LYS n 
1 106 GLU n 
1 107 ASP n 
1 108 THR n 
1 109 SER n 
1 110 PHE n 
1 111 GLY n 
1 112 GLY n 
1 113 ASN n 
1 114 LEU n 
1 115 GLY n 
1 116 ARG n 
1 117 ALA n 
1 118 VAL n 
1 119 PHE n 
1 120 GLN n 
1 121 ALA n 
1 122 LYS n 
1 123 LYS n 
1 124 ARG n 
1 125 LEU n 
1 126 LEU n 
1 127 GLU n 
1 128 PRO n 
1 129 LEU n 
1 130 GLY n 
1 131 LEU n 
1 132 VAL n 
1 133 GLU n 
1 134 GLU n 
1 135 ALA n 
1 136 ALA n 
1 137 LYS n 
1 138 THR n 
1 139 ALA n 
1 140 PRO n 
1 141 GLY n 
1 142 LYS n 
1 143 LYS n 
1 144 ARG n 
1 145 PRO n 
1 146 VAL n 
1 147 GLU n 
1 148 GLN n 
1 149 SER n 
1 150 PRO n 
1 151 GLN n 
1 152 GLU n 
1 153 PRO n 
1 154 ASP n 
1 155 SER n 
1 156 SER n 
1 157 ALA n 
1 158 GLY n 
1 159 ILE n 
1 160 GLY n 
1 161 LYS n 
1 162 SER n 
1 163 GLY n 
1 164 ALA n 
1 165 GLN n 
1 166 PRO n 
1 167 ALA n 
1 168 LYS n 
1 169 LYS n 
1 170 ARG n 
1 171 LEU n 
1 172 ASN n 
1 173 PHE n 
1 174 GLY n 
1 175 GLN n 
1 176 THR n 
1 177 GLY n 
1 178 ASP n 
1 179 THR n 
1 180 GLU n 
1 181 SER n 
1 182 VAL n 
1 183 PRO n 
1 184 ASP n 
1 185 PRO n 
1 186 GLN n 
1 187 PRO n 
1 188 ILE n 
1 189 GLY n 
1 190 GLU n 
1 191 PRO n 
1 192 PRO n 
1 193 ALA n 
1 194 ALA n 
1 195 PRO n 
1 196 SER n 
1 197 GLY n 
1 198 VAL n 
1 199 GLY n 
1 200 SER n 
1 201 LEU n 
1 202 THR n 
1 203 MET n 
1 204 ALA n 
1 205 SER n 
1 206 GLY n 
1 207 GLY n 
1 208 GLY n 
1 209 ALA n 
1 210 PRO n 
1 211 VAL n 
1 212 ALA n 
1 213 ASP n 
1 214 ASN n 
1 215 ASN n 
1 216 GLU n 
1 217 GLY n 
1 218 ALA n 
1 219 ASP n 
1 220 GLY n 
1 221 VAL n 
1 222 GLY n 
1 223 SER n 
1 224 SER n 
1 225 SER n 
1 226 GLY n 
1 227 ASN n 
1 228 TRP n 
1 229 HIS n 
1 230 CYS n 
1 231 ASP n 
1 232 SER n 
1 233 GLN n 
1 234 TRP n 
1 235 LEU n 
1 236 GLY n 
1 237 ASP n 
1 238 ARG n 
1 239 VAL n 
1 240 ILE n 
1 241 THR n 
1 242 THR n 
1 243 SER n 
1 244 THR n 
1 245 ARG n 
1 246 THR n 
1 247 TRP n 
1 248 ALA n 
1 249 LEU n 
1 250 PRO n 
1 251 THR n 
1 252 TYR n 
1 253 ASN n 
1 254 ASN n 
1 255 HIS n 
1 256 LEU n 
1 257 TYR n 
1 258 LYS n 
1 259 GLN n 
1 260 ILE n 
1 261 SER n 
1 262 ASN n 
1 263 SER n 
1 264 THR n 
1 265 SER n 
1 266 GLY n 
1 267 GLY n 
1 268 SER n 
1 269 SER n 
1 270 ASN n 
1 271 ASP n 
1 272 ASN n 
1 273 ALA n 
1 274 TYR n 
1 275 PHE n 
1 276 GLY n 
1 277 TYR n 
1 278 SER n 
1 279 THR n 
1 280 PRO n 
1 281 TRP n 
1 282 GLY n 
1 283 TYR n 
1 284 PHE n 
1 285 ASP n 
1 286 PHE n 
1 287 ASN n 
1 288 ARG n 
1 289 PHE n 
1 290 HIS n 
1 291 CYS n 
1 292 HIS n 
1 293 PHE n 
1 294 SER n 
1 295 PRO n 
1 296 ARG n 
1 297 ASP n 
1 298 TRP n 
1 299 GLN n 
1 300 ARG n 
1 301 LEU n 
1 302 ILE n 
1 303 ASN n 
1 304 ASN n 
1 305 ASN n 
1 306 TRP n 
1 307 GLY n 
1 308 PHE n 
1 309 ARG n 
1 310 PRO n 
1 311 LYS n 
1 312 ARG n 
1 313 LEU n 
1 314 ASN n 
1 315 PHE n 
1 316 LYS n 
1 317 LEU n 
1 318 PHE n 
1 319 ASN n 
1 320 ILE n 
1 321 GLN n 
1 322 VAL n 
1 323 LYS n 
1 324 GLU n 
1 325 VAL n 
1 326 THR n 
1 327 ASP n 
1 328 ASN n 
1 329 ASN n 
1 330 GLY n 
1 331 VAL n 
1 332 LYS n 
1 333 THR n 
1 334 ILE n 
1 335 ALA n 
1 336 ASN n 
1 337 ASN n 
1 338 LEU n 
1 339 THR n 
1 340 SER n 
1 341 THR n 
1 342 VAL n 
1 343 GLN n 
1 344 VAL n 
1 345 PHE n 
1 346 THR n 
1 347 ASP n 
1 348 SER n 
1 349 ASP n 
1 350 TYR n 
1 351 GLN n 
1 352 LEU n 
1 353 PRO n 
1 354 TYR n 
1 355 VAL n 
1 356 LEU n 
1 357 GLY n 
1 358 SER n 
1 359 ALA n 
1 360 HIS n 
1 361 GLU n 
1 362 GLY n 
1 363 CYS n 
1 364 LEU n 
1 365 PRO n 
1 366 PRO n 
1 367 PHE n 
1 368 PRO n 
1 369 ALA n 
1 370 ASP n 
1 371 VAL n 
1 372 PHE n 
1 373 MET n 
1 374 ILE n 
1 375 PRO n 
1 376 GLN n 
1 377 TYR n 
1 378 GLY n 
1 379 TYR n 
1 380 LEU n 
1 381 THR n 
1 382 LEU n 
1 383 ASN n 
1 384 ASP n 
1 385 GLY n 
1 386 SER n 
1 387 GLN n 
1 388 ALA n 
1 389 VAL n 
1 390 GLY n 
1 391 ARG n 
1 392 SER n 
1 393 SER n 
1 394 PHE n 
1 395 TYR n 
1 396 CYS n 
1 397 LEU n 
1 398 GLU n 
1 399 TYR n 
1 400 PHE n 
1 401 PRO n 
1 402 SER n 
1 403 GLN n 
1 404 MET n 
1 405 LEU n 
1 406 ARG n 
1 407 THR n 
1 408 GLY n 
1 409 ASN n 
1 410 ASN n 
1 411 PHE n 
1 412 GLN n 
1 413 PHE n 
1 414 SER n 
1 415 TYR n 
1 416 GLU n 
1 417 PHE n 
1 418 GLU n 
1 419 ASN n 
1 420 VAL n 
1 421 PRO n 
1 422 PHE n 
1 423 HIS n 
1 424 SER n 
1 425 SER n 
1 426 TYR n 
1 427 ALA n 
1 428 HIS n 
1 429 SER n 
1 430 GLN n 
1 431 SER n 
1 432 LEU n 
1 433 ASP n 
1 434 ARG n 
1 435 LEU n 
1 436 MET n 
1 437 ASN n 
1 438 PRO n 
1 439 LEU n 
1 440 ILE n 
1 441 ASP n 
1 442 GLN n 
1 443 TYR n 
1 444 LEU n 
1 445 TYR n 
1 446 TYR n 
1 447 LEU n 
1 448 SER n 
1 449 LYS n 
1 450 THR n 
1 451 ILE n 
1 452 ASN n 
1 453 GLY n 
1 454 SER n 
1 455 GLY n 
1 456 GLN n 
1 457 ASN n 
1 458 GLN n 
1 459 GLN n 
1 460 THR n 
1 461 LEU n 
1 462 LYS n 
1 463 PHE n 
1 464 SER n 
1 465 VAL n 
1 466 ALA n 
1 467 GLY n 
1 468 PRO n 
1 469 SER n 
1 470 ASN n 
1 471 MET n 
1 472 ALA n 
1 473 VAL n 
1 474 GLN n 
1 475 GLY n 
1 476 ARG n 
1 477 ASN n 
1 478 TYR n 
1 479 ILE n 
1 480 PRO n 
1 481 GLY n 
1 482 PRO n 
1 483 SER n 
1 484 TYR n 
1 485 ARG n 
1 486 GLN n 
1 487 GLN n 
1 488 ARG n 
1 489 VAL n 
1 490 SER n 
1 491 THR n 
1 492 THR n 
1 493 VAL n 
1 494 THR n 
1 495 GLN n 
1 496 ASN n 
1 497 ASN n 
1 498 ASN n 
1 499 SER n 
1 500 GLU n 
1 501 PHE n 
1 502 ALA n 
1 503 TRP n 
1 504 PRO n 
1 505 GLY n 
1 506 ALA n 
1 507 SER n 
1 508 SER n 
1 509 TRP n 
1 510 ALA n 
1 511 LEU n 
1 512 ASN n 
1 513 GLY n 
1 514 ARG n 
1 515 ASN n 
1 516 SER n 
1 517 LEU n 
1 518 MET n 
1 519 ASN n 
1 520 PRO n 
1 521 GLY n 
1 522 PRO n 
1 523 ALA n 
1 524 MET n 
1 525 ALA n 
1 526 SER n 
1 527 HIS n 
1 528 LYS n 
1 529 GLU n 
1 530 GLY n 
1 531 GLU n 
1 532 ASP n 
1 533 ARG n 
1 534 PHE n 
1 535 PHE n 
1 536 PRO n 
1 537 LEU n 
1 538 SER n 
1 539 GLY n 
1 540 SER n 
1 541 LEU n 
1 542 ILE n 
1 543 PHE n 
1 544 GLY n 
1 545 LYS n 
1 546 GLN n 
1 547 GLY n 
1 548 THR n 
1 549 GLY n 
1 550 ARG n 
1 551 ASP n 
1 552 ASN n 
1 553 VAL n 
1 554 ASP n 
1 555 ALA n 
1 556 ASP n 
1 557 LYS n 
1 558 VAL n 
1 559 MET n 
1 560 ILE n 
1 561 THR n 
1 562 ASN n 
1 563 GLU n 
1 564 GLU n 
1 565 GLU n 
1 566 ILE n 
1 567 LYS n 
1 568 THR n 
1 569 THR n 
1 570 ASN n 
1 571 PRO n 
1 572 VAL n 
1 573 ALA n 
1 574 THR n 
1 575 GLU n 
1 576 SER n 
1 577 TYR n 
1 578 GLY n 
1 579 GLN n 
1 580 VAL n 
1 581 ALA n 
1 582 THR n 
1 583 ASN n 
1 584 HIS n 
1 585 GLN n 
1 586 SER n 
1 587 ALA n 
1 588 GLN n 
1 589 ALA n 
1 590 GLN n 
1 591 ALA n 
1 592 GLN n 
1 593 THR n 
1 594 GLY n 
1 595 TRP n 
1 596 VAL n 
1 597 GLN n 
1 598 ASN n 
1 599 GLN n 
1 600 GLY n 
1 601 ILE n 
1 602 LEU n 
1 603 PRO n 
1 604 GLY n 
1 605 MET n 
1 606 VAL n 
1 607 TRP n 
1 608 GLN n 
1 609 ASP n 
1 610 ARG n 
1 611 ASP n 
1 612 VAL n 
1 613 TYR n 
1 614 LEU n 
1 615 GLN n 
1 616 GLY n 
1 617 PRO n 
1 618 ILE n 
1 619 TRP n 
1 620 ALA n 
1 621 LYS n 
1 622 ILE n 
1 623 PRO n 
1 624 HIS n 
1 625 THR n 
1 626 ASP n 
1 627 GLY n 
1 628 ASN n 
1 629 PHE n 
1 630 HIS n 
1 631 PRO n 
1 632 SER n 
1 633 PRO n 
1 634 LEU n 
1 635 MET n 
1 636 GLY n 
1 637 GLY n 
1 638 PHE n 
1 639 GLY n 
1 640 MET n 
1 641 LYS n 
1 642 HIS n 
1 643 PRO n 
1 644 PRO n 
1 645 PRO n 
1 646 GLN n 
1 647 ILE n 
1 648 LEU n 
1 649 ILE n 
1 650 LYS n 
1 651 ASN n 
1 652 THR n 
1 653 PRO n 
1 654 VAL n 
1 655 PRO n 
1 656 ALA n 
1 657 ASP n 
1 658 PRO n 
1 659 PRO n 
1 660 THR n 
1 661 ALA n 
1 662 PHE n 
1 663 ASN n 
1 664 LYS n 
1 665 ASP n 
1 666 LYS n 
1 667 LEU n 
1 668 ASN n 
1 669 SER n 
1 670 PHE n 
1 671 ILE n 
1 672 THR n 
1 673 GLN n 
1 674 TYR n 
1 675 SER n 
1 676 THR n 
1 677 GLY n 
1 678 GLN n 
1 679 VAL n 
1 680 SER n 
1 681 VAL n 
1 682 GLU n 
1 683 ILE n 
1 684 GLU n 
1 685 TRP n 
1 686 GLU n 
1 687 LEU n 
1 688 GLN n 
1 689 LYS n 
1 690 GLU n 
1 691 ASN n 
1 692 SER n 
1 693 LYS n 
1 694 ARG n 
1 695 TRP n 
1 696 ASN n 
1 697 PRO n 
1 698 GLU n 
1 699 ILE n 
1 700 GLN n 
1 701 TYR n 
1 702 THR n 
1 703 SER n 
1 704 ASN n 
1 705 TYR n 
1 706 TYR n 
1 707 LYS n 
1 708 SER n 
1 709 ASN n 
1 710 ASN n 
1 711 VAL n 
1 712 GLU n 
1 713 PHE n 
1 714 ALA n 
1 715 VAL n 
1 716 ASN n 
1 717 THR n 
1 718 GLU n 
1 719 GLY n 
1 720 VAL n 
1 721 TYR n 
1 722 SER n 
1 723 GLU n 
1 724 PRO n 
1 725 ARG n 
1 726 PRO n 
1 727 ILE n 
1 728 GLY n 
1 729 THR n 
1 730 ARG n 
1 731 TYR n 
1 732 LEU n 
1 733 THR n 
1 734 ARG n 
1 735 ASN n 
1 736 LEU n 
2 1   GLN n 
2 2   VAL n 
2 3   GLN n 
2 4   LEU n 
2 5   GLN n 
2 6   GLU n 
2 7   SER n 
2 8   GLY n 
2 9   PRO n 
2 10  GLY n 
2 11  LEU n 
2 12  VAL n 
2 13  LYS n 
2 14  SER n 
2 15  SER n 
2 16  GLU n 
2 17  THR n 
2 18  LEU n 
2 19  SER n 
2 20  LEU n 
2 21  THR n 
2 22  CYS n 
2 23  THR n 
2 24  VAL n 
2 25  SER n 
2 26  GLY n 
2 27  GLU n 
2 28  SER n 
2 29  ILE n 
2 30  SER n 
2 31  SER n 
2 32  SER n 
2 33  SER n 
2 34  HIS n 
2 35  TYR n 
2 36  TRP n 
2 37  GLY n 
2 38  TRP n 
2 39  ILE n 
2 40  ARG n 
2 41  GLN n 
2 42  PRO n 
2 43  PRO n 
2 44  GLY n 
2 45  LYS n 
2 46  GLY n 
2 47  LEU n 
2 48  GLU n 
2 49  PHE n 
2 50  LEU n 
2 51  GLY n 
2 52  ASN n 
2 53  VAL n 
2 54  TYR n 
2 55  TYR n 
2 56  LEU n 
2 57  GLY n 
2 58  SER n 
2 59  THR n 
2 60  TYR n 
2 61  TYR n 
2 62  ASN n 
2 63  PRO n 
2 64  SER n 
2 65  LEU n 
2 66  GLU n 
2 67  SER n 
2 68  ARG n 
2 69  VAL n 
2 70  THR n 
2 71  ILE n 
2 72  LEU n 
2 73  LEU n 
2 74  ASP n 
2 75  THR n 
2 76  SER n 
2 77  LYS n 
2 78  ASN n 
2 79  GLN n 
2 80  PHE n 
2 81  SER n 
2 82  LEU n 
2 83  LYS n 
2 84  VAL n 
2 85  ASN n 
2 86  SER n 
2 87  VAL n 
2 88  THR n 
2 89  VAL n 
2 90  ALA n 
2 91  ASP n 
2 92  THR n 
2 93  ALA n 
2 94  VAL n 
2 95  TYR n 
2 96  TYR n 
2 97  CYS n 
2 98  ALA n 
2 99  ARG n 
2 100 HIS n 
2 101 GLY n 
2 102 ALA n 
2 103 GLY n 
2 104 SER n 
2 105 TYR n 
2 106 SER n 
2 107 GLY n 
2 108 LEU n 
2 109 PHE n 
2 110 PHE n 
2 111 ASP n 
2 112 TYR n 
2 113 TRP n 
2 114 GLY n 
2 115 GLN n 
2 116 GLY n 
2 117 ALA n 
2 118 ARG n 
2 119 VAL n 
2 120 ILE n 
2 121 VAL n 
2 122 SER n 
2 123 SER n 
3 1   ASP n 
3 2   ILE n 
3 3   GLN n 
3 4   MET n 
3 5   THR n 
3 6   GLN n 
3 7   SER n 
3 8   PRO n 
3 9   SER n 
3 10  PHE n 
3 11  VAL n 
3 12  SER n 
3 13  ALA n 
3 14  SER n 
3 15  VAL n 
3 16  GLY n 
3 17  ASP n 
3 18  ARG n 
3 19  VAL n 
3 20  ASN n 
3 21  ILE n 
3 22  THR n 
3 23  CYS n 
3 24  ARG n 
3 25  ALA n 
3 26  SER n 
3 27  GLN n 
3 28  GLY n 
3 29  ILE n 
3 30  ASN n 
3 31  SER n 
3 32  TRP n 
3 33  LEU n 
3 34  ALA n 
3 35  TRP n 
3 36  TYR n 
3 37  GLN n 
3 38  GLN n 
3 39  LYS n 
3 40  PRO n 
3 41  GLY n 
3 42  LYS n 
3 43  ALA n 
3 44  PRO n 
3 45  LYS n 
3 46  LEU n 
3 47  LEU n 
3 48  ILE n 
3 49  TYR n 
3 50  SER n 
3 51  ALA n 
3 52  SER n 
3 53  SER n 
3 54  LEU n 
3 55  GLN n 
3 56  SER n 
3 57  GLY n 
3 58  VAL n 
3 59  PRO n 
3 60  SER n 
3 61  ARG n 
3 62  PHE n 
3 63  SER n 
3 64  GLY n 
3 65  SER n 
3 66  GLY n 
3 67  SER n 
3 68  GLY n 
3 69  THR n 
3 70  ASP n 
3 71  PHE n 
3 72  THR n 
3 73  LEU n 
3 74  THR n 
3 75  ILE n 
3 76  SER n 
3 77  THR n 
3 78  LEU n 
3 79  GLN n 
3 80  PRO n 
3 81  GLU n 
3 82  ASP n 
3 83  PHE n 
3 84  ALA n 
3 85  THR n 
3 86  TYR n 
3 87  TYR n 
3 88  CYS n 
3 89  GLN n 
3 90  GLN n 
3 91  ALA n 
3 92  ASN n 
3 93  SER n 
3 94  PHE n 
3 95  PRO n 
3 96  TYR n 
3 97  THR n 
3 98  PHE n 
3 99  GLY n 
3 100 GLN n 
3 101 GLY n 
3 102 THR n 
3 103 LYS n 
3 104 VAL n 
3 105 ASP n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 736 ?     ? cap ? AAV9 ? ? ? ? 'Adeno-associated virus' 272636 ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 123 human ? ?   ? ?    ? ? ? ? 'Homo sapiens'           9606   ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 105 human ? ?   ? ?    ? ? ? ? 'Homo sapiens'           9606   ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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   ALA 2   2   ?   ?   ?   A . n 
A 1 3   ALA 3   3   ?   ?   ?   A . n 
A 1 4   ASP 4   4   ?   ?   ?   A . n 
A 1 5   GLY 5   5   ?   ?   ?   A . n 
A 1 6   TYR 6   6   ?   ?   ?   A . n 
A 1 7   LEU 7   7   ?   ?   ?   A . n 
A 1 8   PRO 8   8   ?   ?   ?   A . n 
A 1 9   ASP 9   9   ?   ?   ?   A . n 
A 1 10  TRP 10  10  ?   ?   ?   A . n 
A 1 11  LEU 11  11  ?   ?   ?   A . n 
A 1 12  GLU 12  12  ?   ?   ?   A . n 
A 1 13  ASP 13  13  ?   ?   ?   A . n 
A 1 14  ASN 14  14  ?   ?   ?   A . n 
A 1 15  LEU 15  15  ?   ?   ?   A . n 
A 1 16  SER 16  16  ?   ?   ?   A . n 
A 1 17  GLU 17  17  ?   ?   ?   A . n 
A 1 18  GLY 18  18  ?   ?   ?   A . n 
A 1 19  ILE 19  19  ?   ?   ?   A . n 
A 1 20  ARG 20  20  ?   ?   ?   A . n 
A 1 21  GLU 21  21  ?   ?   ?   A . n 
A 1 22  TRP 22  22  ?   ?   ?   A . n 
A 1 23  TRP 23  23  ?   ?   ?   A . n 
A 1 24  ALA 24  24  ?   ?   ?   A . n 
A 1 25  LEU 25  25  ?   ?   ?   A . n 
A 1 26  LYS 26  26  ?   ?   ?   A . n 
A 1 27  PRO 27  27  ?   ?   ?   A . n 
A 1 28  GLY 28  28  ?   ?   ?   A . n 
A 1 29  ALA 29  29  ?   ?   ?   A . n 
A 1 30  PRO 30  30  ?   ?   ?   A . n 
A 1 31  GLN 31  31  ?   ?   ?   A . n 
A 1 32  PRO 32  32  ?   ?   ?   A . n 
A 1 33  LYS 33  33  ?   ?   ?   A . n 
A 1 34  ALA 34  34  ?   ?   ?   A . n 
A 1 35  ASN 35  35  ?   ?   ?   A . n 
A 1 36  GLN 36  36  ?   ?   ?   A . n 
A 1 37  GLN 37  37  ?   ?   ?   A . n 
A 1 38  HIS 38  38  ?   ?   ?   A . n 
A 1 39  GLN 39  39  ?   ?   ?   A . n 
A 1 40  ASP 40  40  ?   ?   ?   A . n 
A 1 41  ASN 41  41  ?   ?   ?   A . n 
A 1 42  ALA 42  42  ?   ?   ?   A . n 
A 1 43  ARG 43  43  ?   ?   ?   A . n 
A 1 44  GLY 44  44  ?   ?   ?   A . n 
A 1 45  LEU 45  45  ?   ?   ?   A . n 
A 1 46  VAL 46  46  ?   ?   ?   A . n 
A 1 47  LEU 47  47  ?   ?   ?   A . n 
A 1 48  PRO 48  48  ?   ?   ?   A . n 
A 1 49  GLY 49  49  ?   ?   ?   A . n 
A 1 50  TYR 50  50  ?   ?   ?   A . n 
A 1 51  LYS 51  51  ?   ?   ?   A . n 
A 1 52  TYR 52  52  ?   ?   ?   A . n 
A 1 53  LEU 53  53  ?   ?   ?   A . n 
A 1 54  GLY 54  54  ?   ?   ?   A . n 
A 1 55  PRO 55  55  ?   ?   ?   A . n 
A 1 56  GLY 56  56  ?   ?   ?   A . n 
A 1 57  ASN 57  57  ?   ?   ?   A . n 
A 1 58  GLY 58  58  ?   ?   ?   A . n 
A 1 59  LEU 59  59  ?   ?   ?   A . n 
A 1 60  ASP 60  60  ?   ?   ?   A . n 
A 1 61  LYS 61  61  ?   ?   ?   A . n 
A 1 62  GLY 62  62  ?   ?   ?   A . n 
A 1 63  GLU 63  63  ?   ?   ?   A . n 
A 1 64  PRO 64  64  ?   ?   ?   A . n 
A 1 65  VAL 65  65  ?   ?   ?   A . n 
A 1 66  ASN 66  66  ?   ?   ?   A . n 
A 1 67  ALA 67  67  ?   ?   ?   A . n 
A 1 68  ALA 68  68  ?   ?   ?   A . n 
A 1 69  ASP 69  69  ?   ?   ?   A . n 
A 1 70  ALA 70  70  ?   ?   ?   A . n 
A 1 71  ALA 71  71  ?   ?   ?   A . n 
A 1 72  ALA 72  72  ?   ?   ?   A . n 
A 1 73  LEU 73  73  ?   ?   ?   A . n 
A 1 74  GLU 74  74  ?   ?   ?   A . n 
A 1 75  HIS 75  75  ?   ?   ?   A . n 
A 1 76  ASP 76  76  ?   ?   ?   A . n 
A 1 77  LYS 77  77  ?   ?   ?   A . n 
A 1 78  ALA 78  78  ?   ?   ?   A . n 
A 1 79  TYR 79  79  ?   ?   ?   A . n 
A 1 80  ASP 80  80  ?   ?   ?   A . n 
A 1 81  GLN 81  81  ?   ?   ?   A . n 
A 1 82  GLN 82  82  ?   ?   ?   A . n 
A 1 83  LEU 83  83  ?   ?   ?   A . n 
A 1 84  LYS 84  84  ?   ?   ?   A . n 
A 1 85  ALA 85  85  ?   ?   ?   A . n 
A 1 86  GLY 86  86  ?   ?   ?   A . n 
A 1 87  ASP 87  87  ?   ?   ?   A . n 
A 1 88  ASN 88  88  ?   ?   ?   A . n 
A 1 89  PRO 89  89  ?   ?   ?   A . n 
A 1 90  TYR 90  90  ?   ?   ?   A . n 
A 1 91  LEU 91  91  ?   ?   ?   A . n 
A 1 92  LYS 92  92  ?   ?   ?   A . n 
A 1 93  TYR 93  93  ?   ?   ?   A . n 
A 1 94  ASN 94  94  ?   ?   ?   A . n 
A 1 95  HIS 95  95  ?   ?   ?   A . n 
A 1 96  ALA 96  96  ?   ?   ?   A . n 
A 1 97  ASP 97  97  ?   ?   ?   A . n 
A 1 98  ALA 98  98  ?   ?   ?   A . n 
A 1 99  GLU 99  99  ?   ?   ?   A . n 
A 1 100 PHE 100 100 ?   ?   ?   A . n 
A 1 101 GLN 101 101 ?   ?   ?   A . n 
A 1 102 GLU 102 102 ?   ?   ?   A . n 
A 1 103 ARG 103 103 ?   ?   ?   A . n 
A 1 104 LEU 104 104 ?   ?   ?   A . n 
A 1 105 LYS 105 105 ?   ?   ?   A . n 
A 1 106 GLU 106 106 ?   ?   ?   A . n 
A 1 107 ASP 107 107 ?   ?   ?   A . n 
A 1 108 THR 108 108 ?   ?   ?   A . n 
A 1 109 SER 109 109 ?   ?   ?   A . n 
A 1 110 PHE 110 110 ?   ?   ?   A . n 
A 1 111 GLY 111 111 ?   ?   ?   A . n 
A 1 112 GLY 112 112 ?   ?   ?   A . n 
A 1 113 ASN 113 113 ?   ?   ?   A . n 
A 1 114 LEU 114 114 ?   ?   ?   A . n 
A 1 115 GLY 115 115 ?   ?   ?   A . n 
A 1 116 ARG 116 116 ?   ?   ?   A . n 
A 1 117 ALA 117 117 ?   ?   ?   A . n 
A 1 118 VAL 118 118 ?   ?   ?   A . n 
A 1 119 PHE 119 119 ?   ?   ?   A . n 
A 1 120 GLN 120 120 ?   ?   ?   A . n 
A 1 121 ALA 121 121 ?   ?   ?   A . n 
A 1 122 LYS 122 122 ?   ?   ?   A . n 
A 1 123 LYS 123 123 ?   ?   ?   A . n 
A 1 124 ARG 124 124 ?   ?   ?   A . n 
A 1 125 LEU 125 125 ?   ?   ?   A . n 
A 1 126 LEU 126 126 ?   ?   ?   A . n 
A 1 127 GLU 127 127 ?   ?   ?   A . n 
A 1 128 PRO 128 128 ?   ?   ?   A . n 
A 1 129 LEU 129 129 ?   ?   ?   A . n 
A 1 130 GLY 130 130 ?   ?   ?   A . n 
A 1 131 LEU 131 131 ?   ?   ?   A . n 
A 1 132 VAL 132 132 ?   ?   ?   A . n 
A 1 133 GLU 133 133 ?   ?   ?   A . n 
A 1 134 GLU 134 134 ?   ?   ?   A . n 
A 1 135 ALA 135 135 ?   ?   ?   A . n 
A 1 136 ALA 136 136 ?   ?   ?   A . n 
A 1 137 LYS 137 137 ?   ?   ?   A . n 
A 1 138 THR 138 138 ?   ?   ?   A . n 
A 1 139 ALA 139 139 ?   ?   ?   A . n 
A 1 140 PRO 140 140 ?   ?   ?   A . n 
A 1 141 GLY 141 141 ?   ?   ?   A . n 
A 1 142 LYS 142 142 ?   ?   ?   A . n 
A 1 143 LYS 143 143 ?   ?   ?   A . n 
A 1 144 ARG 144 144 ?   ?   ?   A . n 
A 1 145 PRO 145 145 ?   ?   ?   A . n 
A 1 146 VAL 146 146 ?   ?   ?   A . n 
A 1 147 GLU 147 147 ?   ?   ?   A . n 
A 1 148 GLN 148 148 ?   ?   ?   A . n 
A 1 149 SER 149 149 ?   ?   ?   A . n 
A 1 150 PRO 150 150 ?   ?   ?   A . n 
A 1 151 GLN 151 151 ?   ?   ?   A . n 
A 1 152 GLU 152 152 ?   ?   ?   A . n 
A 1 153 PRO 153 153 ?   ?   ?   A . n 
A 1 154 ASP 154 154 ?   ?   ?   A . n 
A 1 155 SER 155 155 ?   ?   ?   A . n 
A 1 156 SER 156 156 ?   ?   ?   A . n 
A 1 157 ALA 157 157 ?   ?   ?   A . n 
A 1 158 GLY 158 158 ?   ?   ?   A . n 
A 1 159 ILE 159 159 ?   ?   ?   A . n 
A 1 160 GLY 160 160 ?   ?   ?   A . n 
A 1 161 LYS 161 161 ?   ?   ?   A . n 
A 1 162 SER 162 162 ?   ?   ?   A . n 
A 1 163 GLY 163 163 ?   ?   ?   A . n 
A 1 164 ALA 164 164 ?   ?   ?   A . n 
A 1 165 GLN 165 165 ?   ?   ?   A . n 
A 1 166 PRO 166 166 ?   ?   ?   A . n 
A 1 167 ALA 167 167 ?   ?   ?   A . n 
A 1 168 LYS 168 168 ?   ?   ?   A . n 
A 1 169 LYS 169 169 ?   ?   ?   A . n 
A 1 170 ARG 170 170 ?   ?   ?   A . n 
A 1 171 LEU 171 171 ?   ?   ?   A . n 
A 1 172 ASN 172 172 ?   ?   ?   A . n 
A 1 173 PHE 173 173 ?   ?   ?   A . n 
A 1 174 GLY 174 174 ?   ?   ?   A . n 
A 1 175 GLN 175 175 ?   ?   ?   A . n 
A 1 176 THR 176 176 ?   ?   ?   A . n 
A 1 177 GLY 177 177 ?   ?   ?   A . n 
A 1 178 ASP 178 178 ?   ?   ?   A . n 
A 1 179 THR 179 179 ?   ?   ?   A . n 
A 1 180 GLU 180 180 ?   ?   ?   A . n 
A 1 181 SER 181 181 ?   ?   ?   A . n 
A 1 182 VAL 182 182 ?   ?   ?   A . n 
A 1 183 PRO 183 183 ?   ?   ?   A . n 
A 1 184 ASP 184 184 ?   ?   ?   A . n 
A 1 185 PRO 185 185 ?   ?   ?   A . n 
A 1 186 GLN 186 186 ?   ?   ?   A . n 
A 1 187 PRO 187 187 ?   ?   ?   A . n 
A 1 188 ILE 188 188 ?   ?   ?   A . n 
A 1 189 GLY 189 189 ?   ?   ?   A . n 
A 1 190 GLU 190 190 ?   ?   ?   A . n 
A 1 191 PRO 191 191 ?   ?   ?   A . n 
A 1 192 PRO 192 192 ?   ?   ?   A . n 
A 1 193 ALA 193 193 ?   ?   ?   A . n 
A 1 194 ALA 194 194 ?   ?   ?   A . n 
A 1 195 PRO 195 195 ?   ?   ?   A . n 
A 1 196 SER 196 196 ?   ?   ?   A . n 
A 1 197 GLY 197 197 ?   ?   ?   A . n 
A 1 198 VAL 198 198 ?   ?   ?   A . n 
A 1 199 GLY 199 199 ?   ?   ?   A . n 
A 1 200 SER 200 200 ?   ?   ?   A . n 
A 1 201 LEU 201 201 ?   ?   ?   A . n 
A 1 202 THR 202 202 ?   ?   ?   A . n 
A 1 203 MET 203 203 ?   ?   ?   A . n 
A 1 204 ALA 204 204 ?   ?   ?   A . n 
A 1 205 SER 205 205 ?   ?   ?   A . n 
A 1 206 GLY 206 206 ?   ?   ?   A . n 
A 1 207 GLY 207 207 ?   ?   ?   A . n 
A 1 208 GLY 208 208 ?   ?   ?   A . n 
A 1 209 ALA 209 209 ?   ?   ?   A . n 
A 1 210 PRO 210 210 ?   ?   ?   A . n 
A 1 211 VAL 211 211 ?   ?   ?   A . n 
A 1 212 ALA 212 212 ?   ?   ?   A . n 
A 1 213 ASP 213 213 ?   ?   ?   A . n 
A 1 214 ASN 214 214 ?   ?   ?   A . n 
A 1 215 ASN 215 215 ?   ?   ?   A . n 
A 1 216 GLU 216 216 ?   ?   ?   A . n 
A 1 217 GLY 217 217 ?   ?   ?   A . n 
A 1 218 ALA 218 218 ?   ?   ?   A . n 
A 1 219 ASP 219 219 ?   ?   ?   A . n 
A 1 220 GLY 220 220 ?   ?   ?   A . n 
A 1 221 VAL 221 221 ?   ?   ?   A . n 
A 1 222 GLY 222 222 ?   ?   ?   A . n 
A 1 223 SER 223 223 ?   ?   ?   A . n 
A 1 224 SER 224 224 ?   ?   ?   A . n 
A 1 225 SER 225 225 ?   ?   ?   A . n 
A 1 226 GLY 226 226 ?   ?   ?   A . n 
A 1 227 ASN 227 227 ?   ?   ?   A . n 
A 1 228 TRP 228 228 ?   ?   ?   A . n 
A 1 229 HIS 229 229 ?   ?   ?   A . n 
A 1 230 CYS 230 230 ?   ?   ?   A . n 
A 1 231 ASP 231 231 ?   ?   ?   A . n 
A 1 232 SER 232 232 ?   ?   ?   A . n 
A 1 233 GLN 233 233 ?   ?   ?   A . n 
A 1 234 TRP 234 234 ?   ?   ?   A . n 
A 1 235 LEU 235 235 ?   ?   ?   A . n 
A 1 236 GLY 236 236 ?   ?   ?   A . n 
A 1 237 ASP 237 237 ?   ?   ?   A . n 
A 1 238 ARG 238 238 ?   ?   ?   A . n 
A 1 239 VAL 239 239 239 VAL VAL A . n 
A 1 240 ILE 240 240 240 ILE ILE A . n 
A 1 241 THR 241 241 241 THR THR A . n 
A 1 242 THR 242 242 242 THR THR A . n 
A 1 243 SER 243 243 243 SER SER A . n 
A 1 244 THR 244 244 244 THR THR A . n 
A 1 245 ARG 245 245 245 ARG ARG A . n 
A 1 246 THR 246 246 246 THR THR A . n 
A 1 247 TRP 247 247 247 TRP TRP A . n 
A 1 248 ALA 248 248 248 ALA ALA A . n 
A 1 249 LEU 249 249 249 LEU LEU A . n 
A 1 250 PRO 250 250 250 PRO PRO A . n 
A 1 251 THR 251 251 251 THR THR A . n 
A 1 252 TYR 252 252 252 TYR TYR A . n 
A 1 253 ASN 253 253 253 ASN ASN A . n 
A 1 254 ASN 254 254 254 ASN ASN A . n 
A 1 255 HIS 255 255 255 HIS HIS A . n 
A 1 256 LEU 256 256 256 LEU LEU A . n 
A 1 257 TYR 257 257 257 TYR TYR A . n 
A 1 258 LYS 258 258 258 LYS LYS A . n 
A 1 259 GLN 259 259 259 GLN GLN A . n 
A 1 260 ILE 260 260 260 ILE ILE A . n 
A 1 261 SER 261 261 261 SER SER A . n 
A 1 262 ASN 262 262 262 ASN ASN A . n 
A 1 263 SER 263 263 263 SER SER A . n 
A 1 264 THR 264 264 264 THR THR A . n 
A 1 265 SER 265 265 265 SER SER A . n 
A 1 266 GLY 266 266 266 GLY GLY A . n 
A 1 267 GLY 267 267 267 GLY GLY A . n 
A 1 268 SER 268 268 268 SER SER A . n 
A 1 269 SER 269 269 269 SER SER A . n 
A 1 270 ASN 270 270 270 ASN ASN A . n 
A 1 271 ASP 271 271 271 ASP ASP A . n 
A 1 272 ASN 272 272 272 ASN ASN A . n 
A 1 273 ALA 273 273 273 ALA ALA A . n 
A 1 274 TYR 274 274 274 TYR TYR A . n 
A 1 275 PHE 275 275 275 PHE PHE A . n 
A 1 276 GLY 276 276 276 GLY GLY A . n 
A 1 277 TYR 277 277 277 TYR TYR A . n 
A 1 278 SER 278 278 278 SER SER A . n 
A 1 279 THR 279 279 279 THR THR A . n 
A 1 280 PRO 280 280 280 PRO PRO A . n 
A 1 281 TRP 281 281 281 TRP TRP A . n 
A 1 282 GLY 282 282 282 GLY GLY A . n 
A 1 283 TYR 283 283 283 TYR TYR A . n 
A 1 284 PHE 284 284 284 PHE PHE A . n 
A 1 285 ASP 285 285 285 ASP ASP A . n 
A 1 286 PHE 286 286 286 PHE PHE A . n 
A 1 287 ASN 287 287 287 ASN ASN A . n 
A 1 288 ARG 288 288 288 ARG ARG A . n 
A 1 289 PHE 289 289 289 PHE PHE A . n 
A 1 290 HIS 290 290 290 HIS HIS A . n 
A 1 291 CYS 291 291 291 CYS CYS A . n 
A 1 292 HIS 292 292 292 HIS HIS A . n 
A 1 293 PHE 293 293 293 PHE PHE A . n 
A 1 294 SER 294 294 294 SER SER A . n 
A 1 295 PRO 295 295 295 PRO PRO A . n 
A 1 296 ARG 296 296 ?   ?   ?   A . n 
A 1 297 ASP 297 297 ?   ?   ?   A . n 
A 1 298 TRP 298 298 ?   ?   ?   A . n 
A 1 299 GLN 299 299 ?   ?   ?   A . n 
A 1 300 ARG 300 300 ?   ?   ?   A . n 
A 1 301 LEU 301 301 ?   ?   ?   A . n 
A 1 302 ILE 302 302 ?   ?   ?   A . n 
A 1 303 ASN 303 303 ?   ?   ?   A . n 
A 1 304 ASN 304 304 ?   ?   ?   A . n 
A 1 305 ASN 305 305 ?   ?   ?   A . n 
A 1 306 TRP 306 306 ?   ?   ?   A . n 
A 1 307 GLY 307 307 307 GLY GLY A . n 
A 1 308 PHE 308 308 308 PHE PHE A . n 
A 1 309 ARG 309 309 309 ARG ARG A . n 
A 1 310 PRO 310 310 310 PRO PRO A . n 
A 1 311 LYS 311 311 311 LYS LYS A . n 
A 1 312 ARG 312 312 312 ARG ARG A . n 
A 1 313 LEU 313 313 313 LEU LEU A . n 
A 1 314 ASN 314 314 314 ASN ASN A . n 
A 1 315 PHE 315 315 315 PHE PHE A . n 
A 1 316 LYS 316 316 316 LYS LYS A . n 
A 1 317 LEU 317 317 317 LEU LEU A . n 
A 1 318 PHE 318 318 318 PHE PHE A . n 
A 1 319 ASN 319 319 319 ASN ASN A . n 
A 1 320 ILE 320 320 320 ILE ILE A . n 
A 1 321 GLN 321 321 321 GLN GLN A . n 
A 1 322 VAL 322 322 322 VAL VAL A . n 
A 1 323 LYS 323 323 323 LYS LYS A . n 
A 1 324 GLU 324 324 324 GLU GLU A . n 
A 1 325 VAL 325 325 325 VAL VAL A . n 
A 1 326 THR 326 326 326 THR THR A . n 
A 1 327 ASP 327 327 327 ASP ASP A . n 
A 1 328 ASN 328 328 328 ASN ASN A . n 
A 1 329 ASN 329 329 329 ASN ASN A . n 
A 1 330 GLY 330 330 330 GLY GLY A . n 
A 1 331 VAL 331 331 331 VAL VAL A . n 
A 1 332 LYS 332 332 332 LYS LYS A . n 
A 1 333 THR 333 333 333 THR THR A . n 
A 1 334 ILE 334 334 334 ILE ILE A . n 
A 1 335 ALA 335 335 335 ALA ALA A . n 
A 1 336 ASN 336 336 336 ASN ASN A . n 
A 1 337 ASN 337 337 337 ASN ASN A . n 
A 1 338 LEU 338 338 338 LEU LEU A . n 
A 1 339 THR 339 339 339 THR THR A . n 
A 1 340 SER 340 340 340 SER SER A . n 
A 1 341 THR 341 341 341 THR THR A . n 
A 1 342 VAL 342 342 342 VAL VAL A . n 
A 1 343 GLN 343 343 343 GLN GLN A . n 
A 1 344 VAL 344 344 344 VAL VAL A . n 
A 1 345 PHE 345 345 345 PHE PHE A . n 
A 1 346 THR 346 346 346 THR THR A . n 
A 1 347 ASP 347 347 347 ASP ASP A . n 
A 1 348 SER 348 348 348 SER SER A . n 
A 1 349 ASP 349 349 349 ASP ASP A . n 
A 1 350 TYR 350 350 350 TYR TYR A . n 
A 1 351 GLN 351 351 351 GLN GLN A . n 
A 1 352 LEU 352 352 352 LEU LEU A . n 
A 1 353 PRO 353 353 353 PRO PRO A . n 
A 1 354 TYR 354 354 354 TYR TYR A . n 
A 1 355 VAL 355 355 355 VAL VAL A . n 
A 1 356 LEU 356 356 356 LEU LEU A . n 
A 1 357 GLY 357 357 357 GLY GLY A . n 
A 1 358 SER 358 358 358 SER SER A . n 
A 1 359 ALA 359 359 359 ALA ALA A . n 
A 1 360 HIS 360 360 360 HIS HIS A . n 
A 1 361 GLU 361 361 361 GLU GLU A . n 
A 1 362 GLY 362 362 362 GLY GLY A . n 
A 1 363 CYS 363 363 363 CYS CYS A . n 
A 1 364 LEU 364 364 364 LEU LEU A . n 
A 1 365 PRO 365 365 365 PRO PRO A . n 
A 1 366 PRO 366 366 366 PRO PRO A . n 
A 1 367 PHE 367 367 367 PHE PHE A . n 
A 1 368 PRO 368 368 368 PRO PRO A . n 
A 1 369 ALA 369 369 369 ALA ALA A . n 
A 1 370 ASP 370 370 370 ASP ASP A . n 
A 1 371 VAL 371 371 371 VAL VAL A . n 
A 1 372 PHE 372 372 372 PHE PHE A . n 
A 1 373 MET 373 373 373 MET MET A . n 
A 1 374 ILE 374 374 374 ILE ILE A . n 
A 1 375 PRO 375 375 375 PRO PRO A . n 
A 1 376 GLN 376 376 376 GLN GLN A . n 
A 1 377 TYR 377 377 377 TYR TYR A . n 
A 1 378 GLY 378 378 378 GLY GLY A . n 
A 1 379 TYR 379 379 379 TYR TYR A . n 
A 1 380 LEU 380 380 380 LEU LEU A . n 
A 1 381 THR 381 381 381 THR THR A . n 
A 1 382 LEU 382 382 382 LEU LEU A . n 
A 1 383 ASN 383 383 383 ASN ASN A . n 
A 1 384 ASP 384 384 384 ASP ASP A . n 
A 1 385 GLY 385 385 385 GLY GLY A . n 
A 1 386 SER 386 386 386 SER SER A . n 
A 1 387 GLN 387 387 387 GLN GLN A . n 
A 1 388 ALA 388 388 388 ALA ALA A . n 
A 1 389 VAL 389 389 389 VAL VAL A . n 
A 1 390 GLY 390 390 390 GLY GLY A . n 
A 1 391 ARG 391 391 391 ARG ARG A . n 
A 1 392 SER 392 392 392 SER SER A . n 
A 1 393 SER 393 393 393 SER SER A . n 
A 1 394 PHE 394 394 394 PHE PHE A . n 
A 1 395 TYR 395 395 395 TYR TYR A . n 
A 1 396 CYS 396 396 396 CYS CYS A . n 
A 1 397 LEU 397 397 397 LEU LEU A . n 
A 1 398 GLU 398 398 398 GLU GLU A . n 
A 1 399 TYR 399 399 399 TYR TYR A . n 
A 1 400 PHE 400 400 400 PHE PHE A . n 
A 1 401 PRO 401 401 401 PRO PRO A . n 
A 1 402 SER 402 402 402 SER SER A . n 
A 1 403 GLN 403 403 403 GLN GLN A . n 
A 1 404 MET 404 404 404 MET MET A . n 
A 1 405 LEU 405 405 405 LEU LEU A . n 
A 1 406 ARG 406 406 406 ARG ARG A . n 
A 1 407 THR 407 407 407 THR THR A . n 
A 1 408 GLY 408 408 408 GLY GLY A . n 
A 1 409 ASN 409 409 409 ASN ASN A . n 
A 1 410 ASN 410 410 410 ASN ASN A . n 
A 1 411 PHE 411 411 411 PHE PHE A . n 
A 1 412 GLN 412 412 412 GLN GLN A . n 
A 1 413 PHE 413 413 413 PHE PHE A . n 
A 1 414 SER 414 414 414 SER SER A . n 
A 1 415 TYR 415 415 415 TYR TYR A . n 
A 1 416 GLU 416 416 416 GLU GLU A . n 
A 1 417 PHE 417 417 417 PHE PHE A . n 
A 1 418 GLU 418 418 418 GLU GLU A . n 
A 1 419 ASN 419 419 419 ASN ASN A . n 
A 1 420 VAL 420 420 420 VAL VAL A . n 
A 1 421 PRO 421 421 421 PRO PRO A . n 
A 1 422 PHE 422 422 422 PHE PHE A . n 
A 1 423 HIS 423 423 423 HIS HIS A . n 
A 1 424 SER 424 424 424 SER SER A . n 
A 1 425 SER 425 425 425 SER SER A . n 
A 1 426 TYR 426 426 426 TYR TYR A . n 
A 1 427 ALA 427 427 427 ALA ALA A . n 
A 1 428 HIS 428 428 ?   ?   ?   A . n 
A 1 429 SER 429 429 ?   ?   ?   A . n 
A 1 430 GLN 430 430 ?   ?   ?   A . n 
A 1 431 SER 431 431 ?   ?   ?   A . n 
A 1 432 LEU 432 432 ?   ?   ?   A . n 
A 1 433 ASP 433 433 ?   ?   ?   A . n 
A 1 434 ARG 434 434 ?   ?   ?   A . n 
A 1 435 LEU 435 435 ?   ?   ?   A . n 
A 1 436 MET 436 436 ?   ?   ?   A . n 
A 1 437 ASN 437 437 ?   ?   ?   A . n 
A 1 438 PRO 438 438 ?   ?   ?   A . n 
A 1 439 LEU 439 439 ?   ?   ?   A . n 
A 1 440 ILE 440 440 ?   ?   ?   A . n 
A 1 441 ASP 441 441 ?   ?   ?   A . n 
A 1 442 GLN 442 442 ?   ?   ?   A . n 
A 1 443 TYR 443 443 ?   ?   ?   A . n 
A 1 444 LEU 444 444 ?   ?   ?   A . n 
A 1 445 TYR 445 445 ?   ?   ?   A . n 
A 1 446 TYR 446 446 ?   ?   ?   A . n 
A 1 447 LEU 447 447 ?   ?   ?   A . n 
A 1 448 SER 448 448 ?   ?   ?   A . n 
A 1 449 LYS 449 449 ?   ?   ?   A . n 
A 1 450 THR 450 450 ?   ?   ?   A . n 
A 1 451 ILE 451 451 ?   ?   ?   A . n 
A 1 452 ASN 452 452 ?   ?   ?   A . n 
A 1 453 GLY 453 453 ?   ?   ?   A . n 
A 1 454 SER 454 454 ?   ?   ?   A . n 
A 1 455 GLY 455 455 ?   ?   ?   A . n 
A 1 456 GLN 456 456 ?   ?   ?   A . n 
A 1 457 ASN 457 457 ?   ?   ?   A . n 
A 1 458 GLN 458 458 ?   ?   ?   A . n 
A 1 459 GLN 459 459 ?   ?   ?   A . n 
A 1 460 THR 460 460 ?   ?   ?   A . n 
A 1 461 LEU 461 461 ?   ?   ?   A . n 
A 1 462 LYS 462 462 ?   ?   ?   A . n 
A 1 463 PHE 463 463 ?   ?   ?   A . n 
A 1 464 SER 464 464 ?   ?   ?   A . n 
A 1 465 VAL 465 465 ?   ?   ?   A . n 
A 1 466 ALA 466 466 ?   ?   ?   A . n 
A 1 467 GLY 467 467 ?   ?   ?   A . n 
A 1 468 PRO 468 468 ?   ?   ?   A . n 
A 1 469 SER 469 469 ?   ?   ?   A . n 
A 1 470 ASN 470 470 ?   ?   ?   A . n 
A 1 471 MET 471 471 ?   ?   ?   A . n 
A 1 472 ALA 472 472 ?   ?   ?   A . n 
A 1 473 VAL 473 473 473 VAL VAL A . n 
A 1 474 GLN 474 474 474 GLN GLN A . n 
A 1 475 GLY 475 475 475 GLY GLY A . n 
A 1 476 ARG 476 476 476 ARG ARG A . n 
A 1 477 ASN 477 477 477 ASN ASN A . n 
A 1 478 TYR 478 478 478 TYR TYR A . n 
A 1 479 ILE 479 479 479 ILE ILE A . n 
A 1 480 PRO 480 480 480 PRO PRO A . n 
A 1 481 GLY 481 481 481 GLY GLY A . n 
A 1 482 PRO 482 482 482 PRO PRO A . n 
A 1 483 SER 483 483 483 SER SER A . n 
A 1 484 TYR 484 484 484 TYR TYR A . n 
A 1 485 ARG 485 485 485 ARG ARG A . n 
A 1 486 GLN 486 486 486 GLN GLN A . n 
A 1 487 GLN 487 487 487 GLN GLN A . n 
A 1 488 ARG 488 488 488 ARG ARG A . n 
A 1 489 VAL 489 489 489 VAL VAL A . n 
A 1 490 SER 490 490 490 SER SER A . n 
A 1 491 THR 491 491 491 THR THR A . n 
A 1 492 THR 492 492 492 THR THR A . n 
A 1 493 VAL 493 493 493 VAL VAL A . n 
A 1 494 THR 494 494 494 THR THR A . n 
A 1 495 GLN 495 495 495 GLN GLN A . n 
A 1 496 ASN 496 496 496 ASN ASN A . n 
A 1 497 ASN 497 497 497 ASN ASN A . n 
A 1 498 ASN 498 498 498 ASN ASN A . n 
A 1 499 SER 499 499 499 SER SER A . n 
A 1 500 GLU 500 500 500 GLU GLU A . n 
A 1 501 PHE 501 501 501 PHE PHE A . n 
A 1 502 ALA 502 502 502 ALA ALA A . n 
A 1 503 TRP 503 503 503 TRP TRP A . n 
A 1 504 PRO 504 504 504 PRO PRO A . n 
A 1 505 GLY 505 505 505 GLY GLY A . n 
A 1 506 ALA 506 506 506 ALA ALA A . n 
A 1 507 SER 507 507 507 SER SER A . n 
A 1 508 SER 508 508 508 SER SER A . n 
A 1 509 TRP 509 509 509 TRP TRP A . n 
A 1 510 ALA 510 510 510 ALA ALA A . n 
A 1 511 LEU 511 511 511 LEU LEU A . n 
A 1 512 ASN 512 512 512 ASN ASN A . n 
A 1 513 GLY 513 513 513 GLY GLY A . n 
A 1 514 ARG 514 514 514 ARG ARG A . n 
A 1 515 ASN 515 515 515 ASN ASN A . n 
A 1 516 SER 516 516 516 SER SER A . n 
A 1 517 LEU 517 517 517 LEU LEU A . n 
A 1 518 MET 518 518 518 MET MET A . n 
A 1 519 ASN 519 519 519 ASN ASN A . n 
A 1 520 PRO 520 520 520 PRO PRO A . n 
A 1 521 GLY 521 521 521 GLY GLY A . n 
A 1 522 PRO 522 522 522 PRO PRO A . n 
A 1 523 ALA 523 523 523 ALA ALA A . n 
A 1 524 MET 524 524 524 MET MET A . n 
A 1 525 ALA 525 525 525 ALA ALA A . n 
A 1 526 SER 526 526 526 SER SER A . n 
A 1 527 HIS 527 527 527 HIS HIS A . n 
A 1 528 LYS 528 528 528 LYS LYS A . n 
A 1 529 GLU 529 529 529 GLU GLU A . n 
A 1 530 GLY 530 530 530 GLY GLY A . n 
A 1 531 GLU 531 531 531 GLU GLU A . n 
A 1 532 ASP 532 532 532 ASP ASP A . n 
A 1 533 ARG 533 533 533 ARG ARG A . n 
A 1 534 PHE 534 534 534 PHE PHE A . n 
A 1 535 PHE 535 535 535 PHE PHE A . n 
A 1 536 PRO 536 536 536 PRO PRO A . n 
A 1 537 LEU 537 537 537 LEU LEU A . n 
A 1 538 SER 538 538 538 SER SER A . n 
A 1 539 GLY 539 539 539 GLY GLY A . n 
A 1 540 SER 540 540 540 SER SER A . n 
A 1 541 LEU 541 541 541 LEU LEU A . n 
A 1 542 ILE 542 542 542 ILE ILE A . n 
A 1 543 PHE 543 543 543 PHE PHE A . n 
A 1 544 GLY 544 544 544 GLY GLY A . n 
A 1 545 LYS 545 545 545 LYS LYS A . n 
A 1 546 GLN 546 546 546 GLN GLN A . n 
A 1 547 GLY 547 547 547 GLY GLY A . n 
A 1 548 THR 548 548 548 THR THR A . n 
A 1 549 GLY 549 549 549 GLY GLY A . n 
A 1 550 ARG 550 550 550 ARG ARG A . n 
A 1 551 ASP 551 551 551 ASP ASP A . n 
A 1 552 ASN 552 552 552 ASN ASN A . n 
A 1 553 VAL 553 553 553 VAL VAL A . n 
A 1 554 ASP 554 554 554 ASP ASP A . n 
A 1 555 ALA 555 555 555 ALA ALA A . n 
A 1 556 ASP 556 556 556 ASP ASP A . n 
A 1 557 LYS 557 557 557 LYS LYS A . n 
A 1 558 VAL 558 558 558 VAL VAL A . n 
A 1 559 MET 559 559 559 MET MET A . n 
A 1 560 ILE 560 560 560 ILE ILE A . n 
A 1 561 THR 561 561 561 THR THR A . n 
A 1 562 ASN 562 562 562 ASN ASN A . n 
A 1 563 GLU 563 563 563 GLU GLU A . n 
A 1 564 GLU 564 564 564 GLU GLU A . n 
A 1 565 GLU 565 565 565 GLU GLU A . n 
A 1 566 ILE 566 566 566 ILE ILE A . n 
A 1 567 LYS 567 567 567 LYS LYS A . n 
A 1 568 THR 568 568 568 THR THR A . n 
A 1 569 THR 569 569 569 THR THR A . n 
A 1 570 ASN 570 570 570 ASN ASN A . n 
A 1 571 PRO 571 571 571 PRO PRO A . n 
A 1 572 VAL 572 572 572 VAL VAL A . n 
A 1 573 ALA 573 573 573 ALA ALA A . n 
A 1 574 THR 574 574 574 THR THR A . n 
A 1 575 GLU 575 575 575 GLU GLU A . n 
A 1 576 SER 576 576 576 SER SER A . n 
A 1 577 TYR 577 577 577 TYR TYR A . n 
A 1 578 GLY 578 578 578 GLY GLY A . n 
A 1 579 GLN 579 579 579 GLN GLN A . n 
A 1 580 VAL 580 580 580 VAL VAL A . n 
A 1 581 ALA 581 581 581 ALA ALA A . n 
A 1 582 THR 582 582 582 THR THR A . n 
A 1 583 ASN 583 583 583 ASN ASN A . n 
A 1 584 HIS 584 584 584 HIS HIS A . n 
A 1 585 GLN 585 585 585 GLN GLN A . n 
A 1 586 SER 586 586 586 SER SER A . n 
A 1 587 ALA 587 587 587 ALA ALA A . n 
A 1 588 GLN 588 588 588 GLN GLN A . n 
A 1 589 ALA 589 589 589 ALA ALA A . n 
A 1 590 GLN 590 590 590 GLN GLN A . n 
A 1 591 ALA 591 591 591 ALA ALA A . n 
A 1 592 GLN 592 592 592 GLN GLN A . n 
A 1 593 THR 593 593 593 THR THR A . n 
A 1 594 GLY 594 594 594 GLY GLY A . n 
A 1 595 TRP 595 595 595 TRP TRP A . n 
A 1 596 VAL 596 596 596 VAL VAL A . n 
A 1 597 GLN 597 597 597 GLN GLN A . n 
A 1 598 ASN 598 598 598 ASN ASN A . n 
A 1 599 GLN 599 599 599 GLN GLN A . n 
A 1 600 GLY 600 600 600 GLY GLY A . n 
A 1 601 ILE 601 601 601 ILE ILE A . n 
A 1 602 LEU 602 602 602 LEU LEU A . n 
A 1 603 PRO 603 603 603 PRO PRO A . n 
A 1 604 GLY 604 604 604 GLY GLY A . n 
A 1 605 MET 605 605 605 MET MET A . n 
A 1 606 VAL 606 606 606 VAL VAL A . n 
A 1 607 TRP 607 607 607 TRP TRP A . n 
A 1 608 GLN 608 608 608 GLN GLN A . n 
A 1 609 ASP 609 609 609 ASP ASP A . n 
A 1 610 ARG 610 610 610 ARG ARG A . n 
A 1 611 ASP 611 611 611 ASP ASP A . n 
A 1 612 VAL 612 612 612 VAL VAL A . n 
A 1 613 TYR 613 613 613 TYR TYR A . n 
A 1 614 LEU 614 614 614 LEU LEU A . n 
A 1 615 GLN 615 615 615 GLN GLN A . n 
A 1 616 GLY 616 616 616 GLY GLY A . n 
A 1 617 PRO 617 617 617 PRO PRO A . n 
A 1 618 ILE 618 618 618 ILE ILE A . n 
A 1 619 TRP 619 619 619 TRP TRP A . n 
A 1 620 ALA 620 620 620 ALA ALA A . n 
A 1 621 LYS 621 621 621 LYS LYS A . n 
A 1 622 ILE 622 622 622 ILE ILE A . n 
A 1 623 PRO 623 623 623 PRO PRO A . n 
A 1 624 HIS 624 624 624 HIS HIS A . n 
A 1 625 THR 625 625 625 THR THR A . n 
A 1 626 ASP 626 626 626 ASP ASP A . n 
A 1 627 GLY 627 627 627 GLY GLY A . n 
A 1 628 ASN 628 628 628 ASN ASN A . n 
A 1 629 PHE 629 629 629 PHE PHE A . n 
A 1 630 HIS 630 630 630 HIS HIS A . n 
A 1 631 PRO 631 631 631 PRO PRO A . n 
A 1 632 SER 632 632 632 SER SER A . n 
A 1 633 PRO 633 633 633 PRO PRO A . n 
A 1 634 LEU 634 634 634 LEU LEU A . n 
A 1 635 MET 635 635 635 MET MET A . n 
A 1 636 GLY 636 636 636 GLY GLY A . n 
A 1 637 GLY 637 637 637 GLY GLY A . n 
A 1 638 PHE 638 638 638 PHE PHE A . n 
A 1 639 GLY 639 639 639 GLY GLY A . n 
A 1 640 MET 640 640 640 MET MET A . n 
A 1 641 LYS 641 641 641 LYS LYS A . n 
A 1 642 HIS 642 642 642 HIS HIS A . n 
A 1 643 PRO 643 643 643 PRO PRO A . n 
A 1 644 PRO 644 644 644 PRO PRO A . n 
A 1 645 PRO 645 645 645 PRO PRO A . n 
A 1 646 GLN 646 646 646 GLN GLN A . n 
A 1 647 ILE 647 647 647 ILE ILE A . n 
A 1 648 LEU 648 648 648 LEU LEU A . n 
A 1 649 ILE 649 649 649 ILE ILE A . n 
A 1 650 LYS 650 650 650 LYS LYS A . n 
A 1 651 ASN 651 651 651 ASN ASN A . n 
A 1 652 THR 652 652 652 THR THR A . n 
A 1 653 PRO 653 653 653 PRO PRO A . n 
A 1 654 VAL 654 654 654 VAL VAL A . n 
A 1 655 PRO 655 655 655 PRO PRO A . n 
A 1 656 ALA 656 656 656 ALA ALA A . n 
A 1 657 ASP 657 657 657 ASP ASP A . n 
A 1 658 PRO 658 658 658 PRO PRO A . n 
A 1 659 PRO 659 659 659 PRO PRO A . n 
A 1 660 THR 660 660 660 THR THR A . n 
A 1 661 ALA 661 661 661 ALA ALA A . n 
A 1 662 PHE 662 662 662 PHE PHE A . n 
A 1 663 ASN 663 663 663 ASN ASN A . n 
A 1 664 LYS 664 664 664 LYS LYS A . n 
A 1 665 ASP 665 665 665 ASP ASP A . n 
A 1 666 LYS 666 666 666 LYS LYS A . n 
A 1 667 LEU 667 667 667 LEU LEU A . n 
A 1 668 ASN 668 668 668 ASN ASN A . n 
A 1 669 SER 669 669 669 SER SER A . n 
A 1 670 PHE 670 670 670 PHE PHE A . n 
A 1 671 ILE 671 671 671 ILE ILE A . n 
A 1 672 THR 672 672 672 THR THR A . n 
A 1 673 GLN 673 673 673 GLN GLN A . n 
A 1 674 TYR 674 674 674 TYR TYR A . n 
A 1 675 SER 675 675 675 SER SER A . n 
A 1 676 THR 676 676 676 THR THR A . n 
A 1 677 GLY 677 677 677 GLY GLY A . n 
A 1 678 GLN 678 678 678 GLN GLN A . n 
A 1 679 VAL 679 679 679 VAL VAL A . n 
A 1 680 SER 680 680 680 SER SER A . n 
A 1 681 VAL 681 681 681 VAL VAL A . n 
A 1 682 GLU 682 682 682 GLU GLU A . n 
A 1 683 ILE 683 683 683 ILE ILE A . n 
A 1 684 GLU 684 684 684 GLU GLU A . n 
A 1 685 TRP 685 685 685 TRP TRP A . n 
A 1 686 GLU 686 686 686 GLU GLU A . n 
A 1 687 LEU 687 687 687 LEU LEU A . n 
A 1 688 GLN 688 688 688 GLN GLN A . n 
A 1 689 LYS 689 689 ?   ?   ?   A . n 
A 1 690 GLU 690 690 ?   ?   ?   A . n 
A 1 691 ASN 691 691 ?   ?   ?   A . n 
A 1 692 SER 692 692 ?   ?   ?   A . n 
A 1 693 LYS 693 693 ?   ?   ?   A . n 
A 1 694 ARG 694 694 ?   ?   ?   A . n 
A 1 695 TRP 695 695 ?   ?   ?   A . n 
A 1 696 ASN 696 696 ?   ?   ?   A . n 
A 1 697 PRO 697 697 ?   ?   ?   A . n 
A 1 698 GLU 698 698 ?   ?   ?   A . n 
A 1 699 ILE 699 699 ?   ?   ?   A . n 
A 1 700 GLN 700 700 ?   ?   ?   A . n 
A 1 701 TYR 701 701 ?   ?   ?   A . n 
A 1 702 THR 702 702 ?   ?   ?   A . n 
A 1 703 SER 703 703 ?   ?   ?   A . n 
A 1 704 ASN 704 704 ?   ?   ?   A . n 
A 1 705 TYR 705 705 ?   ?   ?   A . n 
A 1 706 TYR 706 706 ?   ?   ?   A . n 
A 1 707 LYS 707 707 ?   ?   ?   A . n 
A 1 708 SER 708 708 ?   ?   ?   A . n 
A 1 709 ASN 709 709 ?   ?   ?   A . n 
A 1 710 ASN 710 710 ?   ?   ?   A . n 
A 1 711 VAL 711 711 ?   ?   ?   A . n 
A 1 712 GLU 712 712 ?   ?   ?   A . n 
A 1 713 PHE 713 713 ?   ?   ?   A . n 
A 1 714 ALA 714 714 ?   ?   ?   A . n 
A 1 715 VAL 715 715 ?   ?   ?   A . n 
A 1 716 ASN 716 716 ?   ?   ?   A . n 
A 1 717 THR 717 717 ?   ?   ?   A . n 
A 1 718 GLU 718 718 ?   ?   ?   A . n 
A 1 719 GLY 719 719 ?   ?   ?   A . n 
A 1 720 VAL 720 720 ?   ?   ?   A . n 
A 1 721 TYR 721 721 ?   ?   ?   A . n 
A 1 722 SER 722 722 ?   ?   ?   A . n 
A 1 723 GLU 723 723 ?   ?   ?   A . n 
A 1 724 PRO 724 724 ?   ?   ?   A . n 
A 1 725 ARG 725 725 ?   ?   ?   A . n 
A 1 726 PRO 726 726 ?   ?   ?   A . n 
A 1 727 ILE 727 727 ?   ?   ?   A . n 
A 1 728 GLY 728 728 ?   ?   ?   A . n 
A 1 729 THR 729 729 ?   ?   ?   A . n 
A 1 730 ARG 730 730 ?   ?   ?   A . n 
A 1 731 TYR 731 731 ?   ?   ?   A . n 
A 1 732 LEU 732 732 ?   ?   ?   A . n 
A 1 733 THR 733 733 ?   ?   ?   A . n 
A 1 734 ARG 734 734 ?   ?   ?   A . n 
A 1 735 ASN 735 735 ?   ?   ?   A . n 
A 1 736 LEU 736 736 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ALA 2   2   ?   ?   ?   B . n 
B 1 3   ALA 3   3   ?   ?   ?   B . n 
B 1 4   ASP 4   4   ?   ?   ?   B . n 
B 1 5   GLY 5   5   ?   ?   ?   B . n 
B 1 6   TYR 6   6   ?   ?   ?   B . n 
B 1 7   LEU 7   7   ?   ?   ?   B . n 
B 1 8   PRO 8   8   ?   ?   ?   B . n 
B 1 9   ASP 9   9   ?   ?   ?   B . n 
B 1 10  TRP 10  10  ?   ?   ?   B . n 
B 1 11  LEU 11  11  ?   ?   ?   B . n 
B 1 12  GLU 12  12  ?   ?   ?   B . n 
B 1 13  ASP 13  13  ?   ?   ?   B . n 
B 1 14  ASN 14  14  ?   ?   ?   B . n 
B 1 15  LEU 15  15  ?   ?   ?   B . n 
B 1 16  SER 16  16  ?   ?   ?   B . n 
B 1 17  GLU 17  17  ?   ?   ?   B . n 
B 1 18  GLY 18  18  ?   ?   ?   B . n 
B 1 19  ILE 19  19  ?   ?   ?   B . n 
B 1 20  ARG 20  20  ?   ?   ?   B . n 
B 1 21  GLU 21  21  ?   ?   ?   B . n 
B 1 22  TRP 22  22  ?   ?   ?   B . n 
B 1 23  TRP 23  23  ?   ?   ?   B . n 
B 1 24  ALA 24  24  ?   ?   ?   B . n 
B 1 25  LEU 25  25  ?   ?   ?   B . n 
B 1 26  LYS 26  26  ?   ?   ?   B . n 
B 1 27  PRO 27  27  ?   ?   ?   B . n 
B 1 28  GLY 28  28  ?   ?   ?   B . n 
B 1 29  ALA 29  29  ?   ?   ?   B . n 
B 1 30  PRO 30  30  ?   ?   ?   B . n 
B 1 31  GLN 31  31  ?   ?   ?   B . n 
B 1 32  PRO 32  32  ?   ?   ?   B . n 
B 1 33  LYS 33  33  ?   ?   ?   B . n 
B 1 34  ALA 34  34  ?   ?   ?   B . n 
B 1 35  ASN 35  35  ?   ?   ?   B . n 
B 1 36  GLN 36  36  ?   ?   ?   B . n 
B 1 37  GLN 37  37  ?   ?   ?   B . n 
B 1 38  HIS 38  38  ?   ?   ?   B . n 
B 1 39  GLN 39  39  ?   ?   ?   B . n 
B 1 40  ASP 40  40  ?   ?   ?   B . n 
B 1 41  ASN 41  41  ?   ?   ?   B . n 
B 1 42  ALA 42  42  ?   ?   ?   B . n 
B 1 43  ARG 43  43  ?   ?   ?   B . n 
B 1 44  GLY 44  44  ?   ?   ?   B . n 
B 1 45  LEU 45  45  ?   ?   ?   B . n 
B 1 46  VAL 46  46  ?   ?   ?   B . n 
B 1 47  LEU 47  47  ?   ?   ?   B . n 
B 1 48  PRO 48  48  ?   ?   ?   B . n 
B 1 49  GLY 49  49  ?   ?   ?   B . n 
B 1 50  TYR 50  50  ?   ?   ?   B . n 
B 1 51  LYS 51  51  ?   ?   ?   B . n 
B 1 52  TYR 52  52  ?   ?   ?   B . n 
B 1 53  LEU 53  53  ?   ?   ?   B . n 
B 1 54  GLY 54  54  ?   ?   ?   B . n 
B 1 55  PRO 55  55  ?   ?   ?   B . n 
B 1 56  GLY 56  56  ?   ?   ?   B . n 
B 1 57  ASN 57  57  ?   ?   ?   B . n 
B 1 58  GLY 58  58  ?   ?   ?   B . n 
B 1 59  LEU 59  59  ?   ?   ?   B . n 
B 1 60  ASP 60  60  ?   ?   ?   B . n 
B 1 61  LYS 61  61  ?   ?   ?   B . n 
B 1 62  GLY 62  62  ?   ?   ?   B . n 
B 1 63  GLU 63  63  ?   ?   ?   B . n 
B 1 64  PRO 64  64  ?   ?   ?   B . n 
B 1 65  VAL 65  65  ?   ?   ?   B . n 
B 1 66  ASN 66  66  ?   ?   ?   B . n 
B 1 67  ALA 67  67  ?   ?   ?   B . n 
B 1 68  ALA 68  68  ?   ?   ?   B . n 
B 1 69  ASP 69  69  ?   ?   ?   B . n 
B 1 70  ALA 70  70  ?   ?   ?   B . n 
B 1 71  ALA 71  71  ?   ?   ?   B . n 
B 1 72  ALA 72  72  ?   ?   ?   B . n 
B 1 73  LEU 73  73  ?   ?   ?   B . n 
B 1 74  GLU 74  74  ?   ?   ?   B . n 
B 1 75  HIS 75  75  ?   ?   ?   B . n 
B 1 76  ASP 76  76  ?   ?   ?   B . n 
B 1 77  LYS 77  77  ?   ?   ?   B . n 
B 1 78  ALA 78  78  ?   ?   ?   B . n 
B 1 79  TYR 79  79  ?   ?   ?   B . n 
B 1 80  ASP 80  80  ?   ?   ?   B . n 
B 1 81  GLN 81  81  ?   ?   ?   B . n 
B 1 82  GLN 82  82  ?   ?   ?   B . n 
B 1 83  LEU 83  83  ?   ?   ?   B . n 
B 1 84  LYS 84  84  ?   ?   ?   B . n 
B 1 85  ALA 85  85  ?   ?   ?   B . n 
B 1 86  GLY 86  86  ?   ?   ?   B . n 
B 1 87  ASP 87  87  ?   ?   ?   B . n 
B 1 88  ASN 88  88  ?   ?   ?   B . n 
B 1 89  PRO 89  89  ?   ?   ?   B . n 
B 1 90  TYR 90  90  ?   ?   ?   B . n 
B 1 91  LEU 91  91  ?   ?   ?   B . n 
B 1 92  LYS 92  92  ?   ?   ?   B . n 
B 1 93  TYR 93  93  ?   ?   ?   B . n 
B 1 94  ASN 94  94  ?   ?   ?   B . n 
B 1 95  HIS 95  95  ?   ?   ?   B . n 
B 1 96  ALA 96  96  ?   ?   ?   B . n 
B 1 97  ASP 97  97  ?   ?   ?   B . n 
B 1 98  ALA 98  98  ?   ?   ?   B . n 
B 1 99  GLU 99  99  ?   ?   ?   B . n 
B 1 100 PHE 100 100 ?   ?   ?   B . n 
B 1 101 GLN 101 101 ?   ?   ?   B . n 
B 1 102 GLU 102 102 ?   ?   ?   B . n 
B 1 103 ARG 103 103 ?   ?   ?   B . n 
B 1 104 LEU 104 104 ?   ?   ?   B . n 
B 1 105 LYS 105 105 ?   ?   ?   B . n 
B 1 106 GLU 106 106 ?   ?   ?   B . n 
B 1 107 ASP 107 107 ?   ?   ?   B . n 
B 1 108 THR 108 108 ?   ?   ?   B . n 
B 1 109 SER 109 109 ?   ?   ?   B . n 
B 1 110 PHE 110 110 ?   ?   ?   B . n 
B 1 111 GLY 111 111 ?   ?   ?   B . n 
B 1 112 GLY 112 112 ?   ?   ?   B . n 
B 1 113 ASN 113 113 ?   ?   ?   B . n 
B 1 114 LEU 114 114 ?   ?   ?   B . n 
B 1 115 GLY 115 115 ?   ?   ?   B . n 
B 1 116 ARG 116 116 ?   ?   ?   B . n 
B 1 117 ALA 117 117 ?   ?   ?   B . n 
B 1 118 VAL 118 118 ?   ?   ?   B . n 
B 1 119 PHE 119 119 ?   ?   ?   B . n 
B 1 120 GLN 120 120 ?   ?   ?   B . n 
B 1 121 ALA 121 121 ?   ?   ?   B . n 
B 1 122 LYS 122 122 ?   ?   ?   B . n 
B 1 123 LYS 123 123 ?   ?   ?   B . n 
B 1 124 ARG 124 124 ?   ?   ?   B . n 
B 1 125 LEU 125 125 ?   ?   ?   B . n 
B 1 126 LEU 126 126 ?   ?   ?   B . n 
B 1 127 GLU 127 127 ?   ?   ?   B . n 
B 1 128 PRO 128 128 ?   ?   ?   B . n 
B 1 129 LEU 129 129 ?   ?   ?   B . n 
B 1 130 GLY 130 130 ?   ?   ?   B . n 
B 1 131 LEU 131 131 ?   ?   ?   B . n 
B 1 132 VAL 132 132 ?   ?   ?   B . n 
B 1 133 GLU 133 133 ?   ?   ?   B . n 
B 1 134 GLU 134 134 ?   ?   ?   B . n 
B 1 135 ALA 135 135 ?   ?   ?   B . n 
B 1 136 ALA 136 136 ?   ?   ?   B . n 
B 1 137 LYS 137 137 ?   ?   ?   B . n 
B 1 138 THR 138 138 ?   ?   ?   B . n 
B 1 139 ALA 139 139 ?   ?   ?   B . n 
B 1 140 PRO 140 140 ?   ?   ?   B . n 
B 1 141 GLY 141 141 ?   ?   ?   B . n 
B 1 142 LYS 142 142 ?   ?   ?   B . n 
B 1 143 LYS 143 143 ?   ?   ?   B . n 
B 1 144 ARG 144 144 ?   ?   ?   B . n 
B 1 145 PRO 145 145 ?   ?   ?   B . n 
B 1 146 VAL 146 146 ?   ?   ?   B . n 
B 1 147 GLU 147 147 ?   ?   ?   B . n 
B 1 148 GLN 148 148 ?   ?   ?   B . n 
B 1 149 SER 149 149 ?   ?   ?   B . n 
B 1 150 PRO 150 150 ?   ?   ?   B . n 
B 1 151 GLN 151 151 ?   ?   ?   B . n 
B 1 152 GLU 152 152 ?   ?   ?   B . n 
B 1 153 PRO 153 153 ?   ?   ?   B . n 
B 1 154 ASP 154 154 ?   ?   ?   B . n 
B 1 155 SER 155 155 ?   ?   ?   B . n 
B 1 156 SER 156 156 ?   ?   ?   B . n 
B 1 157 ALA 157 157 ?   ?   ?   B . n 
B 1 158 GLY 158 158 ?   ?   ?   B . n 
B 1 159 ILE 159 159 ?   ?   ?   B . n 
B 1 160 GLY 160 160 ?   ?   ?   B . n 
B 1 161 LYS 161 161 ?   ?   ?   B . n 
B 1 162 SER 162 162 ?   ?   ?   B . n 
B 1 163 GLY 163 163 ?   ?   ?   B . n 
B 1 164 ALA 164 164 ?   ?   ?   B . n 
B 1 165 GLN 165 165 ?   ?   ?   B . n 
B 1 166 PRO 166 166 ?   ?   ?   B . n 
B 1 167 ALA 167 167 ?   ?   ?   B . n 
B 1 168 LYS 168 168 ?   ?   ?   B . n 
B 1 169 LYS 169 169 ?   ?   ?   B . n 
B 1 170 ARG 170 170 ?   ?   ?   B . n 
B 1 171 LEU 171 171 ?   ?   ?   B . n 
B 1 172 ASN 172 172 ?   ?   ?   B . n 
B 1 173 PHE 173 173 ?   ?   ?   B . n 
B 1 174 GLY 174 174 ?   ?   ?   B . n 
B 1 175 GLN 175 175 ?   ?   ?   B . n 
B 1 176 THR 176 176 ?   ?   ?   B . n 
B 1 177 GLY 177 177 ?   ?   ?   B . n 
B 1 178 ASP 178 178 ?   ?   ?   B . n 
B 1 179 THR 179 179 ?   ?   ?   B . n 
B 1 180 GLU 180 180 ?   ?   ?   B . n 
B 1 181 SER 181 181 ?   ?   ?   B . n 
B 1 182 VAL 182 182 ?   ?   ?   B . n 
B 1 183 PRO 183 183 ?   ?   ?   B . n 
B 1 184 ASP 184 184 ?   ?   ?   B . n 
B 1 185 PRO 185 185 ?   ?   ?   B . n 
B 1 186 GLN 186 186 ?   ?   ?   B . n 
B 1 187 PRO 187 187 ?   ?   ?   B . n 
B 1 188 ILE 188 188 ?   ?   ?   B . n 
B 1 189 GLY 189 189 ?   ?   ?   B . n 
B 1 190 GLU 190 190 ?   ?   ?   B . n 
B 1 191 PRO 191 191 ?   ?   ?   B . n 
B 1 192 PRO 192 192 ?   ?   ?   B . n 
B 1 193 ALA 193 193 ?   ?   ?   B . n 
B 1 194 ALA 194 194 ?   ?   ?   B . n 
B 1 195 PRO 195 195 ?   ?   ?   B . n 
B 1 196 SER 196 196 ?   ?   ?   B . n 
B 1 197 GLY 197 197 ?   ?   ?   B . n 
B 1 198 VAL 198 198 ?   ?   ?   B . n 
B 1 199 GLY 199 199 ?   ?   ?   B . n 
B 1 200 SER 200 200 ?   ?   ?   B . n 
B 1 201 LEU 201 201 ?   ?   ?   B . n 
B 1 202 THR 202 202 ?   ?   ?   B . n 
B 1 203 MET 203 203 ?   ?   ?   B . n 
B 1 204 ALA 204 204 ?   ?   ?   B . n 
B 1 205 SER 205 205 ?   ?   ?   B . n 
B 1 206 GLY 206 206 ?   ?   ?   B . n 
B 1 207 GLY 207 207 ?   ?   ?   B . n 
B 1 208 GLY 208 208 ?   ?   ?   B . n 
B 1 209 ALA 209 209 ?   ?   ?   B . n 
B 1 210 PRO 210 210 ?   ?   ?   B . n 
B 1 211 VAL 211 211 ?   ?   ?   B . n 
B 1 212 ALA 212 212 ?   ?   ?   B . n 
B 1 213 ASP 213 213 ?   ?   ?   B . n 
B 1 214 ASN 214 214 ?   ?   ?   B . n 
B 1 215 ASN 215 215 ?   ?   ?   B . n 
B 1 216 GLU 216 216 ?   ?   ?   B . n 
B 1 217 GLY 217 217 ?   ?   ?   B . n 
B 1 218 ALA 218 218 ?   ?   ?   B . n 
B 1 219 ASP 219 219 ?   ?   ?   B . n 
B 1 220 GLY 220 220 ?   ?   ?   B . n 
B 1 221 VAL 221 221 ?   ?   ?   B . n 
B 1 222 GLY 222 222 ?   ?   ?   B . n 
B 1 223 SER 223 223 ?   ?   ?   B . n 
B 1 224 SER 224 224 ?   ?   ?   B . n 
B 1 225 SER 225 225 ?   ?   ?   B . n 
B 1 226 GLY 226 226 ?   ?   ?   B . n 
B 1 227 ASN 227 227 ?   ?   ?   B . n 
B 1 228 TRP 228 228 ?   ?   ?   B . n 
B 1 229 HIS 229 229 ?   ?   ?   B . n 
B 1 230 CYS 230 230 ?   ?   ?   B . n 
B 1 231 ASP 231 231 ?   ?   ?   B . n 
B 1 232 SER 232 232 ?   ?   ?   B . n 
B 1 233 GLN 233 233 ?   ?   ?   B . n 
B 1 234 TRP 234 234 ?   ?   ?   B . n 
B 1 235 LEU 235 235 ?   ?   ?   B . n 
B 1 236 GLY 236 236 ?   ?   ?   B . n 
B 1 237 ASP 237 237 ?   ?   ?   B . n 
B 1 238 ARG 238 238 ?   ?   ?   B . n 
B 1 239 VAL 239 239 ?   ?   ?   B . n 
B 1 240 ILE 240 240 ?   ?   ?   B . n 
B 1 241 THR 241 241 ?   ?   ?   B . n 
B 1 242 THR 242 242 ?   ?   ?   B . n 
B 1 243 SER 243 243 ?   ?   ?   B . n 
B 1 244 THR 244 244 ?   ?   ?   B . n 
B 1 245 ARG 245 245 ?   ?   ?   B . n 
B 1 246 THR 246 246 ?   ?   ?   B . n 
B 1 247 TRP 247 247 ?   ?   ?   B . n 
B 1 248 ALA 248 248 ?   ?   ?   B . n 
B 1 249 LEU 249 249 ?   ?   ?   B . n 
B 1 250 PRO 250 250 ?   ?   ?   B . n 
B 1 251 THR 251 251 ?   ?   ?   B . n 
B 1 252 TYR 252 252 ?   ?   ?   B . n 
B 1 253 ASN 253 253 ?   ?   ?   B . n 
B 1 254 ASN 254 254 ?   ?   ?   B . n 
B 1 255 HIS 255 255 ?   ?   ?   B . n 
B 1 256 LEU 256 256 ?   ?   ?   B . n 
B 1 257 TYR 257 257 ?   ?   ?   B . n 
B 1 258 LYS 258 258 ?   ?   ?   B . n 
B 1 259 GLN 259 259 ?   ?   ?   B . n 
B 1 260 ILE 260 260 ?   ?   ?   B . n 
B 1 261 SER 261 261 ?   ?   ?   B . n 
B 1 262 ASN 262 262 ?   ?   ?   B . n 
B 1 263 SER 263 263 ?   ?   ?   B . n 
B 1 264 THR 264 264 ?   ?   ?   B . n 
B 1 265 SER 265 265 ?   ?   ?   B . n 
B 1 266 GLY 266 266 ?   ?   ?   B . n 
B 1 267 GLY 267 267 ?   ?   ?   B . n 
B 1 268 SER 268 268 ?   ?   ?   B . n 
B 1 269 SER 269 269 ?   ?   ?   B . n 
B 1 270 ASN 270 270 ?   ?   ?   B . n 
B 1 271 ASP 271 271 ?   ?   ?   B . n 
B 1 272 ASN 272 272 ?   ?   ?   B . n 
B 1 273 ALA 273 273 ?   ?   ?   B . n 
B 1 274 TYR 274 274 ?   ?   ?   B . n 
B 1 275 PHE 275 275 ?   ?   ?   B . n 
B 1 276 GLY 276 276 ?   ?   ?   B . n 
B 1 277 TYR 277 277 ?   ?   ?   B . n 
B 1 278 SER 278 278 ?   ?   ?   B . n 
B 1 279 THR 279 279 ?   ?   ?   B . n 
B 1 280 PRO 280 280 ?   ?   ?   B . n 
B 1 281 TRP 281 281 ?   ?   ?   B . n 
B 1 282 GLY 282 282 ?   ?   ?   B . n 
B 1 283 TYR 283 283 ?   ?   ?   B . n 
B 1 284 PHE 284 284 ?   ?   ?   B . n 
B 1 285 ASP 285 285 ?   ?   ?   B . n 
B 1 286 PHE 286 286 ?   ?   ?   B . n 
B 1 287 ASN 287 287 ?   ?   ?   B . n 
B 1 288 ARG 288 288 ?   ?   ?   B . n 
B 1 289 PHE 289 289 ?   ?   ?   B . n 
B 1 290 HIS 290 290 ?   ?   ?   B . n 
B 1 291 CYS 291 291 ?   ?   ?   B . n 
B 1 292 HIS 292 292 ?   ?   ?   B . n 
B 1 293 PHE 293 293 ?   ?   ?   B . n 
B 1 294 SER 294 294 ?   ?   ?   B . n 
B 1 295 PRO 295 295 ?   ?   ?   B . n 
B 1 296 ARG 296 296 ?   ?   ?   B . n 
B 1 297 ASP 297 297 ?   ?   ?   B . n 
B 1 298 TRP 298 298 ?   ?   ?   B . n 
B 1 299 GLN 299 299 ?   ?   ?   B . n 
B 1 300 ARG 300 300 ?   ?   ?   B . n 
B 1 301 LEU 301 301 ?   ?   ?   B . n 
B 1 302 ILE 302 302 ?   ?   ?   B . n 
B 1 303 ASN 303 303 ?   ?   ?   B . n 
B 1 304 ASN 304 304 ?   ?   ?   B . n 
B 1 305 ASN 305 305 ?   ?   ?   B . n 
B 1 306 TRP 306 306 ?   ?   ?   B . n 
B 1 307 GLY 307 307 ?   ?   ?   B . n 
B 1 308 PHE 308 308 ?   ?   ?   B . n 
B 1 309 ARG 309 309 ?   ?   ?   B . n 
B 1 310 PRO 310 310 ?   ?   ?   B . n 
B 1 311 LYS 311 311 ?   ?   ?   B . n 
B 1 312 ARG 312 312 ?   ?   ?   B . n 
B 1 313 LEU 313 313 ?   ?   ?   B . n 
B 1 314 ASN 314 314 ?   ?   ?   B . n 
B 1 315 PHE 315 315 ?   ?   ?   B . n 
B 1 316 LYS 316 316 ?   ?   ?   B . n 
B 1 317 LEU 317 317 ?   ?   ?   B . n 
B 1 318 PHE 318 318 ?   ?   ?   B . n 
B 1 319 ASN 319 319 ?   ?   ?   B . n 
B 1 320 ILE 320 320 ?   ?   ?   B . n 
B 1 321 GLN 321 321 ?   ?   ?   B . n 
B 1 322 VAL 322 322 ?   ?   ?   B . n 
B 1 323 LYS 323 323 ?   ?   ?   B . n 
B 1 324 GLU 324 324 ?   ?   ?   B . n 
B 1 325 VAL 325 325 ?   ?   ?   B . n 
B 1 326 THR 326 326 ?   ?   ?   B . n 
B 1 327 ASP 327 327 ?   ?   ?   B . n 
B 1 328 ASN 328 328 ?   ?   ?   B . n 
B 1 329 ASN 329 329 ?   ?   ?   B . n 
B 1 330 GLY 330 330 ?   ?   ?   B . n 
B 1 331 VAL 331 331 ?   ?   ?   B . n 
B 1 332 LYS 332 332 ?   ?   ?   B . n 
B 1 333 THR 333 333 ?   ?   ?   B . n 
B 1 334 ILE 334 334 ?   ?   ?   B . n 
B 1 335 ALA 335 335 ?   ?   ?   B . n 
B 1 336 ASN 336 336 ?   ?   ?   B . n 
B 1 337 ASN 337 337 ?   ?   ?   B . n 
B 1 338 LEU 338 338 ?   ?   ?   B . n 
B 1 339 THR 339 339 ?   ?   ?   B . n 
B 1 340 SER 340 340 ?   ?   ?   B . n 
B 1 341 THR 341 341 ?   ?   ?   B . n 
B 1 342 VAL 342 342 ?   ?   ?   B . n 
B 1 343 GLN 343 343 ?   ?   ?   B . n 
B 1 344 VAL 344 344 ?   ?   ?   B . n 
B 1 345 PHE 345 345 ?   ?   ?   B . n 
B 1 346 THR 346 346 ?   ?   ?   B . n 
B 1 347 ASP 347 347 ?   ?   ?   B . n 
B 1 348 SER 348 348 ?   ?   ?   B . n 
B 1 349 ASP 349 349 ?   ?   ?   B . n 
B 1 350 TYR 350 350 ?   ?   ?   B . n 
B 1 351 GLN 351 351 ?   ?   ?   B . n 
B 1 352 LEU 352 352 ?   ?   ?   B . n 
B 1 353 PRO 353 353 ?   ?   ?   B . n 
B 1 354 TYR 354 354 ?   ?   ?   B . n 
B 1 355 VAL 355 355 ?   ?   ?   B . n 
B 1 356 LEU 356 356 ?   ?   ?   B . n 
B 1 357 GLY 357 357 ?   ?   ?   B . n 
B 1 358 SER 358 358 ?   ?   ?   B . n 
B 1 359 ALA 359 359 ?   ?   ?   B . n 
B 1 360 HIS 360 360 ?   ?   ?   B . n 
B 1 361 GLU 361 361 ?   ?   ?   B . n 
B 1 362 GLY 362 362 ?   ?   ?   B . n 
B 1 363 CYS 363 363 ?   ?   ?   B . n 
B 1 364 LEU 364 364 ?   ?   ?   B . n 
B 1 365 PRO 365 365 ?   ?   ?   B . n 
B 1 366 PRO 366 366 ?   ?   ?   B . n 
B 1 367 PHE 367 367 ?   ?   ?   B . n 
B 1 368 PRO 368 368 ?   ?   ?   B . n 
B 1 369 ALA 369 369 ?   ?   ?   B . n 
B 1 370 ASP 370 370 ?   ?   ?   B . n 
B 1 371 VAL 371 371 ?   ?   ?   B . n 
B 1 372 PHE 372 372 ?   ?   ?   B . n 
B 1 373 MET 373 373 ?   ?   ?   B . n 
B 1 374 ILE 374 374 ?   ?   ?   B . n 
B 1 375 PRO 375 375 ?   ?   ?   B . n 
B 1 376 GLN 376 376 ?   ?   ?   B . n 
B 1 377 TYR 377 377 ?   ?   ?   B . n 
B 1 378 GLY 378 378 ?   ?   ?   B . n 
B 1 379 TYR 379 379 ?   ?   ?   B . n 
B 1 380 LEU 380 380 ?   ?   ?   B . n 
B 1 381 THR 381 381 ?   ?   ?   B . n 
B 1 382 LEU 382 382 ?   ?   ?   B . n 
B 1 383 ASN 383 383 ?   ?   ?   B . n 
B 1 384 ASP 384 384 ?   ?   ?   B . n 
B 1 385 GLY 385 385 ?   ?   ?   B . n 
B 1 386 SER 386 386 ?   ?   ?   B . n 
B 1 387 GLN 387 387 ?   ?   ?   B . n 
B 1 388 ALA 388 388 ?   ?   ?   B . n 
B 1 389 VAL 389 389 ?   ?   ?   B . n 
B 1 390 GLY 390 390 ?   ?   ?   B . n 
B 1 391 ARG 391 391 ?   ?   ?   B . n 
B 1 392 SER 392 392 ?   ?   ?   B . n 
B 1 393 SER 393 393 ?   ?   ?   B . n 
B 1 394 PHE 394 394 ?   ?   ?   B . n 
B 1 395 TYR 395 395 ?   ?   ?   B . n 
B 1 396 CYS 396 396 ?   ?   ?   B . n 
B 1 397 LEU 397 397 ?   ?   ?   B . n 
B 1 398 GLU 398 398 ?   ?   ?   B . n 
B 1 399 TYR 399 399 ?   ?   ?   B . n 
B 1 400 PHE 400 400 ?   ?   ?   B . n 
B 1 401 PRO 401 401 ?   ?   ?   B . n 
B 1 402 SER 402 402 ?   ?   ?   B . n 
B 1 403 GLN 403 403 ?   ?   ?   B . n 
B 1 404 MET 404 404 ?   ?   ?   B . n 
B 1 405 LEU 405 405 ?   ?   ?   B . n 
B 1 406 ARG 406 406 ?   ?   ?   B . n 
B 1 407 THR 407 407 ?   ?   ?   B . n 
B 1 408 GLY 408 408 ?   ?   ?   B . n 
B 1 409 ASN 409 409 ?   ?   ?   B . n 
B 1 410 ASN 410 410 ?   ?   ?   B . n 
B 1 411 PHE 411 411 ?   ?   ?   B . n 
B 1 412 GLN 412 412 ?   ?   ?   B . n 
B 1 413 PHE 413 413 ?   ?   ?   B . n 
B 1 414 SER 414 414 ?   ?   ?   B . n 
B 1 415 TYR 415 415 ?   ?   ?   B . n 
B 1 416 GLU 416 416 ?   ?   ?   B . n 
B 1 417 PHE 417 417 ?   ?   ?   B . n 
B 1 418 GLU 418 418 ?   ?   ?   B . n 
B 1 419 ASN 419 419 419 ASN ASN B . n 
B 1 420 VAL 420 420 420 VAL VAL B . n 
B 1 421 PRO 421 421 421 PRO PRO B . n 
B 1 422 PHE 422 422 422 PHE PHE B . n 
B 1 423 HIS 423 423 423 HIS HIS B . n 
B 1 424 SER 424 424 424 SER SER B . n 
B 1 425 SER 425 425 425 SER SER B . n 
B 1 426 TYR 426 426 426 TYR TYR B . n 
B 1 427 ALA 427 427 427 ALA ALA B . n 
B 1 428 HIS 428 428 428 HIS HIS B . n 
B 1 429 SER 429 429 429 SER SER B . n 
B 1 430 GLN 430 430 430 GLN GLN B . n 
B 1 431 SER 431 431 431 SER SER B . n 
B 1 432 LEU 432 432 432 LEU LEU B . n 
B 1 433 ASP 433 433 433 ASP ASP B . n 
B 1 434 ARG 434 434 434 ARG ARG B . n 
B 1 435 LEU 435 435 435 LEU LEU B . n 
B 1 436 MET 436 436 436 MET MET B . n 
B 1 437 ASN 437 437 437 ASN ASN B . n 
B 1 438 PRO 438 438 438 PRO PRO B . n 
B 1 439 LEU 439 439 439 LEU LEU B . n 
B 1 440 ILE 440 440 440 ILE ILE B . n 
B 1 441 ASP 441 441 441 ASP ASP B . n 
B 1 442 GLN 442 442 442 GLN GLN B . n 
B 1 443 TYR 443 443 443 TYR TYR B . n 
B 1 444 LEU 444 444 444 LEU LEU B . n 
B 1 445 TYR 445 445 445 TYR TYR B . n 
B 1 446 TYR 446 446 446 TYR TYR B . n 
B 1 447 LEU 447 447 447 LEU LEU B . n 
B 1 448 SER 448 448 448 SER SER B . n 
B 1 449 LYS 449 449 449 LYS LYS B . n 
B 1 450 THR 450 450 450 THR THR B . n 
B 1 451 ILE 451 451 451 ILE ILE B . n 
B 1 452 ASN 452 452 452 ASN ASN B . n 
B 1 453 GLY 453 453 453 GLY GLY B . n 
B 1 454 SER 454 454 454 SER SER B . n 
B 1 455 GLY 455 455 455 GLY GLY B . n 
B 1 456 GLN 456 456 456 GLN GLN B . n 
B 1 457 ASN 457 457 457 ASN ASN B . n 
B 1 458 GLN 458 458 458 GLN GLN B . n 
B 1 459 GLN 459 459 459 GLN GLN B . n 
B 1 460 THR 460 460 460 THR THR B . n 
B 1 461 LEU 461 461 461 LEU LEU B . n 
B 1 462 LYS 462 462 462 LYS LYS B . n 
B 1 463 PHE 463 463 463 PHE PHE B . n 
B 1 464 SER 464 464 464 SER SER B . n 
B 1 465 VAL 465 465 465 VAL VAL B . n 
B 1 466 ALA 466 466 466 ALA ALA B . n 
B 1 467 GLY 467 467 467 GLY GLY B . n 
B 1 468 PRO 468 468 468 PRO PRO B . n 
B 1 469 SER 469 469 469 SER SER B . n 
B 1 470 ASN 470 470 470 ASN ASN B . n 
B 1 471 MET 471 471 471 MET MET B . n 
B 1 472 ALA 472 472 472 ALA ALA B . n 
B 1 473 VAL 473 473 473 VAL VAL B . n 
B 1 474 GLN 474 474 474 GLN GLN B . n 
B 1 475 GLY 475 475 475 GLY GLY B . n 
B 1 476 ARG 476 476 476 ARG ARG B . n 
B 1 477 ASN 477 477 477 ASN ASN B . n 
B 1 478 TYR 478 478 478 TYR TYR B . n 
B 1 479 ILE 479 479 479 ILE ILE B . n 
B 1 480 PRO 480 480 480 PRO PRO B . n 
B 1 481 GLY 481 481 481 GLY GLY B . n 
B 1 482 PRO 482 482 482 PRO PRO B . n 
B 1 483 SER 483 483 483 SER SER B . n 
B 1 484 TYR 484 484 484 TYR TYR B . n 
B 1 485 ARG 485 485 485 ARG ARG B . n 
B 1 486 GLN 486 486 486 GLN GLN B . n 
B 1 487 GLN 487 487 487 GLN GLN B . n 
B 1 488 ARG 488 488 488 ARG ARG B . n 
B 1 489 VAL 489 489 489 VAL VAL B . n 
B 1 490 SER 490 490 490 SER SER B . n 
B 1 491 THR 491 491 491 THR THR B . n 
B 1 492 THR 492 492 ?   ?   ?   B . n 
B 1 493 VAL 493 493 ?   ?   ?   B . n 
B 1 494 THR 494 494 ?   ?   ?   B . n 
B 1 495 GLN 495 495 ?   ?   ?   B . n 
B 1 496 ASN 496 496 ?   ?   ?   B . n 
B 1 497 ASN 497 497 ?   ?   ?   B . n 
B 1 498 ASN 498 498 ?   ?   ?   B . n 
B 1 499 SER 499 499 ?   ?   ?   B . n 
B 1 500 GLU 500 500 ?   ?   ?   B . n 
B 1 501 PHE 501 501 ?   ?   ?   B . n 
B 1 502 ALA 502 502 ?   ?   ?   B . n 
B 1 503 TRP 503 503 ?   ?   ?   B . n 
B 1 504 PRO 504 504 ?   ?   ?   B . n 
B 1 505 GLY 505 505 ?   ?   ?   B . n 
B 1 506 ALA 506 506 ?   ?   ?   B . n 
B 1 507 SER 507 507 ?   ?   ?   B . n 
B 1 508 SER 508 508 ?   ?   ?   B . n 
B 1 509 TRP 509 509 ?   ?   ?   B . n 
B 1 510 ALA 510 510 ?   ?   ?   B . n 
B 1 511 LEU 511 511 ?   ?   ?   B . n 
B 1 512 ASN 512 512 ?   ?   ?   B . n 
B 1 513 GLY 513 513 ?   ?   ?   B . n 
B 1 514 ARG 514 514 ?   ?   ?   B . n 
B 1 515 ASN 515 515 ?   ?   ?   B . n 
B 1 516 SER 516 516 ?   ?   ?   B . n 
B 1 517 LEU 517 517 ?   ?   ?   B . n 
B 1 518 MET 518 518 ?   ?   ?   B . n 
B 1 519 ASN 519 519 ?   ?   ?   B . n 
B 1 520 PRO 520 520 ?   ?   ?   B . n 
B 1 521 GLY 521 521 ?   ?   ?   B . n 
B 1 522 PRO 522 522 ?   ?   ?   B . n 
B 1 523 ALA 523 523 ?   ?   ?   B . n 
B 1 524 MET 524 524 ?   ?   ?   B . n 
B 1 525 ALA 525 525 ?   ?   ?   B . n 
B 1 526 SER 526 526 ?   ?   ?   B . n 
B 1 527 HIS 527 527 ?   ?   ?   B . n 
B 1 528 LYS 528 528 ?   ?   ?   B . n 
B 1 529 GLU 529 529 ?   ?   ?   B . n 
B 1 530 GLY 530 530 ?   ?   ?   B . n 
B 1 531 GLU 531 531 ?   ?   ?   B . n 
B 1 532 ASP 532 532 ?   ?   ?   B . n 
B 1 533 ARG 533 533 ?   ?   ?   B . n 
B 1 534 PHE 534 534 ?   ?   ?   B . n 
B 1 535 PHE 535 535 ?   ?   ?   B . n 
B 1 536 PRO 536 536 ?   ?   ?   B . n 
B 1 537 LEU 537 537 ?   ?   ?   B . n 
B 1 538 SER 538 538 ?   ?   ?   B . n 
B 1 539 GLY 539 539 ?   ?   ?   B . n 
B 1 540 SER 540 540 ?   ?   ?   B . n 
B 1 541 LEU 541 541 ?   ?   ?   B . n 
B 1 542 ILE 542 542 ?   ?   ?   B . n 
B 1 543 PHE 543 543 ?   ?   ?   B . n 
B 1 544 GLY 544 544 ?   ?   ?   B . n 
B 1 545 LYS 545 545 ?   ?   ?   B . n 
B 1 546 GLN 546 546 ?   ?   ?   B . n 
B 1 547 GLY 547 547 ?   ?   ?   B . n 
B 1 548 THR 548 548 ?   ?   ?   B . n 
B 1 549 GLY 549 549 ?   ?   ?   B . n 
B 1 550 ARG 550 550 ?   ?   ?   B . n 
B 1 551 ASP 551 551 ?   ?   ?   B . n 
B 1 552 ASN 552 552 ?   ?   ?   B . n 
B 1 553 VAL 553 553 ?   ?   ?   B . n 
B 1 554 ASP 554 554 ?   ?   ?   B . n 
B 1 555 ALA 555 555 ?   ?   ?   B . n 
B 1 556 ASP 556 556 ?   ?   ?   B . n 
B 1 557 LYS 557 557 ?   ?   ?   B . n 
B 1 558 VAL 558 558 ?   ?   ?   B . n 
B 1 559 MET 559 559 ?   ?   ?   B . n 
B 1 560 ILE 560 560 ?   ?   ?   B . n 
B 1 561 THR 561 561 ?   ?   ?   B . n 
B 1 562 ASN 562 562 ?   ?   ?   B . n 
B 1 563 GLU 563 563 563 GLU GLU B . n 
B 1 564 GLU 564 564 564 GLU GLU B . n 
B 1 565 GLU 565 565 565 GLU GLU B . n 
B 1 566 ILE 566 566 566 ILE ILE B . n 
B 1 567 LYS 567 567 567 LYS LYS B . n 
B 1 568 THR 568 568 568 THR THR B . n 
B 1 569 THR 569 569 569 THR THR B . n 
B 1 570 ASN 570 570 570 ASN ASN B . n 
B 1 571 PRO 571 571 571 PRO PRO B . n 
B 1 572 VAL 572 572 572 VAL VAL B . n 
B 1 573 ALA 573 573 573 ALA ALA B . n 
B 1 574 THR 574 574 574 THR THR B . n 
B 1 575 GLU 575 575 575 GLU GLU B . n 
B 1 576 SER 576 576 576 SER SER B . n 
B 1 577 TYR 577 577 577 TYR TYR B . n 
B 1 578 GLY 578 578 578 GLY GLY B . n 
B 1 579 GLN 579 579 579 GLN GLN B . n 
B 1 580 VAL 580 580 580 VAL VAL B . n 
B 1 581 ALA 581 581 581 ALA ALA B . n 
B 1 582 THR 582 582 582 THR THR B . n 
B 1 583 ASN 583 583 583 ASN ASN B . n 
B 1 584 HIS 584 584 584 HIS HIS B . n 
B 1 585 GLN 585 585 585 GLN GLN B . n 
B 1 586 SER 586 586 586 SER SER B . n 
B 1 587 ALA 587 587 587 ALA ALA B . n 
B 1 588 GLN 588 588 588 GLN GLN B . n 
B 1 589 ALA 589 589 589 ALA ALA B . n 
B 1 590 GLN 590 590 590 GLN GLN B . n 
B 1 591 ALA 591 591 591 ALA ALA B . n 
B 1 592 GLN 592 592 592 GLN GLN B . n 
B 1 593 THR 593 593 593 THR THR B . n 
B 1 594 GLY 594 594 594 GLY GLY B . n 
B 1 595 TRP 595 595 595 TRP TRP B . n 
B 1 596 VAL 596 596 596 VAL VAL B . n 
B 1 597 GLN 597 597 597 GLN GLN B . n 
B 1 598 ASN 598 598 598 ASN ASN B . n 
B 1 599 GLN 599 599 599 GLN GLN B . n 
B 1 600 GLY 600 600 600 GLY GLY B . n 
B 1 601 ILE 601 601 601 ILE ILE B . n 
B 1 602 LEU 602 602 602 LEU LEU B . n 
B 1 603 PRO 603 603 603 PRO PRO B . n 
B 1 604 GLY 604 604 604 GLY GLY B . n 
B 1 605 MET 605 605 605 MET MET B . n 
B 1 606 VAL 606 606 606 VAL VAL B . n 
B 1 607 TRP 607 607 607 TRP TRP B . n 
B 1 608 GLN 608 608 608 GLN GLN B . n 
B 1 609 ASP 609 609 609 ASP ASP B . n 
B 1 610 ARG 610 610 610 ARG ARG B . n 
B 1 611 ASP 611 611 ?   ?   ?   B . n 
B 1 612 VAL 612 612 ?   ?   ?   B . n 
B 1 613 TYR 613 613 ?   ?   ?   B . n 
B 1 614 LEU 614 614 ?   ?   ?   B . n 
B 1 615 GLN 615 615 ?   ?   ?   B . n 
B 1 616 GLY 616 616 ?   ?   ?   B . n 
B 1 617 PRO 617 617 ?   ?   ?   B . n 
B 1 618 ILE 618 618 ?   ?   ?   B . n 
B 1 619 TRP 619 619 ?   ?   ?   B . n 
B 1 620 ALA 620 620 ?   ?   ?   B . n 
B 1 621 LYS 621 621 ?   ?   ?   B . n 
B 1 622 ILE 622 622 622 ILE ILE B . n 
B 1 623 PRO 623 623 623 PRO PRO B . n 
B 1 624 HIS 624 624 624 HIS HIS B . n 
B 1 625 THR 625 625 625 THR THR B . n 
B 1 626 ASP 626 626 626 ASP ASP B . n 
B 1 627 GLY 627 627 627 GLY GLY B . n 
B 1 628 ASN 628 628 628 ASN ASN B . n 
B 1 629 PHE 629 629 629 PHE PHE B . n 
B 1 630 HIS 630 630 630 HIS HIS B . n 
B 1 631 PRO 631 631 631 PRO PRO B . n 
B 1 632 SER 632 632 632 SER SER B . n 
B 1 633 PRO 633 633 633 PRO PRO B . n 
B 1 634 LEU 634 634 634 LEU LEU B . n 
B 1 635 MET 635 635 ?   ?   ?   B . n 
B 1 636 GLY 636 636 ?   ?   ?   B . n 
B 1 637 GLY 637 637 ?   ?   ?   B . n 
B 1 638 PHE 638 638 ?   ?   ?   B . n 
B 1 639 GLY 639 639 ?   ?   ?   B . n 
B 1 640 MET 640 640 ?   ?   ?   B . n 
B 1 641 LYS 641 641 ?   ?   ?   B . n 
B 1 642 HIS 642 642 ?   ?   ?   B . n 
B 1 643 PRO 643 643 ?   ?   ?   B . n 
B 1 644 PRO 644 644 ?   ?   ?   B . n 
B 1 645 PRO 645 645 ?   ?   ?   B . n 
B 1 646 GLN 646 646 ?   ?   ?   B . n 
B 1 647 ILE 647 647 ?   ?   ?   B . n 
B 1 648 LEU 648 648 ?   ?   ?   B . n 
B 1 649 ILE 649 649 ?   ?   ?   B . n 
B 1 650 LYS 650 650 ?   ?   ?   B . n 
B 1 651 ASN 651 651 ?   ?   ?   B . n 
B 1 652 THR 652 652 ?   ?   ?   B . n 
B 1 653 PRO 653 653 ?   ?   ?   B . n 
B 1 654 VAL 654 654 ?   ?   ?   B . n 
B 1 655 PRO 655 655 ?   ?   ?   B . n 
B 1 656 ALA 656 656 ?   ?   ?   B . n 
B 1 657 ASP 657 657 ?   ?   ?   B . n 
B 1 658 PRO 658 658 ?   ?   ?   B . n 
B 1 659 PRO 659 659 ?   ?   ?   B . n 
B 1 660 THR 660 660 ?   ?   ?   B . n 
B 1 661 ALA 661 661 ?   ?   ?   B . n 
B 1 662 PHE 662 662 ?   ?   ?   B . n 
B 1 663 ASN 663 663 ?   ?   ?   B . n 
B 1 664 LYS 664 664 ?   ?   ?   B . n 
B 1 665 ASP 665 665 ?   ?   ?   B . n 
B 1 666 LYS 666 666 ?   ?   ?   B . n 
B 1 667 LEU 667 667 ?   ?   ?   B . n 
B 1 668 ASN 668 668 ?   ?   ?   B . n 
B 1 669 SER 669 669 ?   ?   ?   B . n 
B 1 670 PHE 670 670 ?   ?   ?   B . n 
B 1 671 ILE 671 671 ?   ?   ?   B . n 
B 1 672 THR 672 672 ?   ?   ?   B . n 
B 1 673 GLN 673 673 ?   ?   ?   B . n 
B 1 674 TYR 674 674 ?   ?   ?   B . n 
B 1 675 SER 675 675 ?   ?   ?   B . n 
B 1 676 THR 676 676 ?   ?   ?   B . n 
B 1 677 GLY 677 677 ?   ?   ?   B . n 
B 1 678 GLN 678 678 ?   ?   ?   B . n 
B 1 679 VAL 679 679 ?   ?   ?   B . n 
B 1 680 SER 680 680 ?   ?   ?   B . n 
B 1 681 VAL 681 681 ?   ?   ?   B . n 
B 1 682 GLU 682 682 ?   ?   ?   B . n 
B 1 683 ILE 683 683 ?   ?   ?   B . n 
B 1 684 GLU 684 684 ?   ?   ?   B . n 
B 1 685 TRP 685 685 ?   ?   ?   B . n 
B 1 686 GLU 686 686 ?   ?   ?   B . n 
B 1 687 LEU 687 687 ?   ?   ?   B . n 
B 1 688 GLN 688 688 ?   ?   ?   B . n 
B 1 689 LYS 689 689 ?   ?   ?   B . n 
B 1 690 GLU 690 690 ?   ?   ?   B . n 
B 1 691 ASN 691 691 ?   ?   ?   B . n 
B 1 692 SER 692 692 ?   ?   ?   B . n 
B 1 693 LYS 693 693 ?   ?   ?   B . n 
B 1 694 ARG 694 694 ?   ?   ?   B . n 
B 1 695 TRP 695 695 ?   ?   ?   B . n 
B 1 696 ASN 696 696 ?   ?   ?   B . n 
B 1 697 PRO 697 697 ?   ?   ?   B . n 
B 1 698 GLU 698 698 ?   ?   ?   B . n 
B 1 699 ILE 699 699 ?   ?   ?   B . n 
B 1 700 GLN 700 700 ?   ?   ?   B . n 
B 1 701 TYR 701 701 ?   ?   ?   B . n 
B 1 702 THR 702 702 ?   ?   ?   B . n 
B 1 703 SER 703 703 ?   ?   ?   B . n 
B 1 704 ASN 704 704 ?   ?   ?   B . n 
B 1 705 TYR 705 705 ?   ?   ?   B . n 
B 1 706 TYR 706 706 ?   ?   ?   B . n 
B 1 707 LYS 707 707 ?   ?   ?   B . n 
B 1 708 SER 708 708 ?   ?   ?   B . n 
B 1 709 ASN 709 709 ?   ?   ?   B . n 
B 1 710 ASN 710 710 ?   ?   ?   B . n 
B 1 711 VAL 711 711 ?   ?   ?   B . n 
B 1 712 GLU 712 712 ?   ?   ?   B . n 
B 1 713 PHE 713 713 ?   ?   ?   B . n 
B 1 714 ALA 714 714 ?   ?   ?   B . n 
B 1 715 VAL 715 715 ?   ?   ?   B . n 
B 1 716 ASN 716 716 ?   ?   ?   B . n 
B 1 717 THR 717 717 ?   ?   ?   B . n 
B 1 718 GLU 718 718 ?   ?   ?   B . n 
B 1 719 GLY 719 719 ?   ?   ?   B . n 
B 1 720 VAL 720 720 ?   ?   ?   B . n 
B 1 721 TYR 721 721 ?   ?   ?   B . n 
B 1 722 SER 722 722 ?   ?   ?   B . n 
B 1 723 GLU 723 723 ?   ?   ?   B . n 
B 1 724 PRO 724 724 ?   ?   ?   B . n 
B 1 725 ARG 725 725 ?   ?   ?   B . n 
B 1 726 PRO 726 726 ?   ?   ?   B . n 
B 1 727 ILE 727 727 ?   ?   ?   B . n 
B 1 728 GLY 728 728 ?   ?   ?   B . n 
B 1 729 THR 729 729 ?   ?   ?   B . n 
B 1 730 ARG 730 730 ?   ?   ?   B . n 
B 1 731 TYR 731 731 ?   ?   ?   B . n 
B 1 732 LEU 732 732 ?   ?   ?   B . n 
B 1 733 THR 733 733 ?   ?   ?   B . n 
B 1 734 ARG 734 734 ?   ?   ?   B . n 
B 1 735 ASN 735 735 ?   ?   ?   B . n 
B 1 736 LEU 736 736 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   ALA 2   2   ?   ?   ?   C . n 
C 1 3   ALA 3   3   ?   ?   ?   C . n 
C 1 4   ASP 4   4   ?   ?   ?   C . n 
C 1 5   GLY 5   5   ?   ?   ?   C . n 
C 1 6   TYR 6   6   ?   ?   ?   C . n 
C 1 7   LEU 7   7   ?   ?   ?   C . n 
C 1 8   PRO 8   8   ?   ?   ?   C . n 
C 1 9   ASP 9   9   ?   ?   ?   C . n 
C 1 10  TRP 10  10  ?   ?   ?   C . n 
C 1 11  LEU 11  11  ?   ?   ?   C . n 
C 1 12  GLU 12  12  ?   ?   ?   C . n 
C 1 13  ASP 13  13  ?   ?   ?   C . n 
C 1 14  ASN 14  14  ?   ?   ?   C . n 
C 1 15  LEU 15  15  ?   ?   ?   C . n 
C 1 16  SER 16  16  ?   ?   ?   C . n 
C 1 17  GLU 17  17  ?   ?   ?   C . n 
C 1 18  GLY 18  18  ?   ?   ?   C . n 
C 1 19  ILE 19  19  ?   ?   ?   C . n 
C 1 20  ARG 20  20  ?   ?   ?   C . n 
C 1 21  GLU 21  21  ?   ?   ?   C . n 
C 1 22  TRP 22  22  ?   ?   ?   C . n 
C 1 23  TRP 23  23  ?   ?   ?   C . n 
C 1 24  ALA 24  24  ?   ?   ?   C . n 
C 1 25  LEU 25  25  ?   ?   ?   C . n 
C 1 26  LYS 26  26  ?   ?   ?   C . n 
C 1 27  PRO 27  27  ?   ?   ?   C . n 
C 1 28  GLY 28  28  ?   ?   ?   C . n 
C 1 29  ALA 29  29  ?   ?   ?   C . n 
C 1 30  PRO 30  30  ?   ?   ?   C . n 
C 1 31  GLN 31  31  ?   ?   ?   C . n 
C 1 32  PRO 32  32  ?   ?   ?   C . n 
C 1 33  LYS 33  33  ?   ?   ?   C . n 
C 1 34  ALA 34  34  ?   ?   ?   C . n 
C 1 35  ASN 35  35  ?   ?   ?   C . n 
C 1 36  GLN 36  36  ?   ?   ?   C . n 
C 1 37  GLN 37  37  ?   ?   ?   C . n 
C 1 38  HIS 38  38  ?   ?   ?   C . n 
C 1 39  GLN 39  39  ?   ?   ?   C . n 
C 1 40  ASP 40  40  ?   ?   ?   C . n 
C 1 41  ASN 41  41  ?   ?   ?   C . n 
C 1 42  ALA 42  42  ?   ?   ?   C . n 
C 1 43  ARG 43  43  ?   ?   ?   C . n 
C 1 44  GLY 44  44  ?   ?   ?   C . n 
C 1 45  LEU 45  45  ?   ?   ?   C . n 
C 1 46  VAL 46  46  ?   ?   ?   C . n 
C 1 47  LEU 47  47  ?   ?   ?   C . n 
C 1 48  PRO 48  48  ?   ?   ?   C . n 
C 1 49  GLY 49  49  ?   ?   ?   C . n 
C 1 50  TYR 50  50  ?   ?   ?   C . n 
C 1 51  LYS 51  51  ?   ?   ?   C . n 
C 1 52  TYR 52  52  ?   ?   ?   C . n 
C 1 53  LEU 53  53  ?   ?   ?   C . n 
C 1 54  GLY 54  54  ?   ?   ?   C . n 
C 1 55  PRO 55  55  ?   ?   ?   C . n 
C 1 56  GLY 56  56  ?   ?   ?   C . n 
C 1 57  ASN 57  57  ?   ?   ?   C . n 
C 1 58  GLY 58  58  ?   ?   ?   C . n 
C 1 59  LEU 59  59  ?   ?   ?   C . n 
C 1 60  ASP 60  60  ?   ?   ?   C . n 
C 1 61  LYS 61  61  ?   ?   ?   C . n 
C 1 62  GLY 62  62  ?   ?   ?   C . n 
C 1 63  GLU 63  63  ?   ?   ?   C . n 
C 1 64  PRO 64  64  ?   ?   ?   C . n 
C 1 65  VAL 65  65  ?   ?   ?   C . n 
C 1 66  ASN 66  66  ?   ?   ?   C . n 
C 1 67  ALA 67  67  ?   ?   ?   C . n 
C 1 68  ALA 68  68  ?   ?   ?   C . n 
C 1 69  ASP 69  69  ?   ?   ?   C . n 
C 1 70  ALA 70  70  ?   ?   ?   C . n 
C 1 71  ALA 71  71  ?   ?   ?   C . n 
C 1 72  ALA 72  72  ?   ?   ?   C . n 
C 1 73  LEU 73  73  ?   ?   ?   C . n 
C 1 74  GLU 74  74  ?   ?   ?   C . n 
C 1 75  HIS 75  75  ?   ?   ?   C . n 
C 1 76  ASP 76  76  ?   ?   ?   C . n 
C 1 77  LYS 77  77  ?   ?   ?   C . n 
C 1 78  ALA 78  78  ?   ?   ?   C . n 
C 1 79  TYR 79  79  ?   ?   ?   C . n 
C 1 80  ASP 80  80  ?   ?   ?   C . n 
C 1 81  GLN 81  81  ?   ?   ?   C . n 
C 1 82  GLN 82  82  ?   ?   ?   C . n 
C 1 83  LEU 83  83  ?   ?   ?   C . n 
C 1 84  LYS 84  84  ?   ?   ?   C . n 
C 1 85  ALA 85  85  ?   ?   ?   C . n 
C 1 86  GLY 86  86  ?   ?   ?   C . n 
C 1 87  ASP 87  87  ?   ?   ?   C . n 
C 1 88  ASN 88  88  ?   ?   ?   C . n 
C 1 89  PRO 89  89  ?   ?   ?   C . n 
C 1 90  TYR 90  90  ?   ?   ?   C . n 
C 1 91  LEU 91  91  ?   ?   ?   C . n 
C 1 92  LYS 92  92  ?   ?   ?   C . n 
C 1 93  TYR 93  93  ?   ?   ?   C . n 
C 1 94  ASN 94  94  ?   ?   ?   C . n 
C 1 95  HIS 95  95  ?   ?   ?   C . n 
C 1 96  ALA 96  96  ?   ?   ?   C . n 
C 1 97  ASP 97  97  ?   ?   ?   C . n 
C 1 98  ALA 98  98  ?   ?   ?   C . n 
C 1 99  GLU 99  99  ?   ?   ?   C . n 
C 1 100 PHE 100 100 ?   ?   ?   C . n 
C 1 101 GLN 101 101 ?   ?   ?   C . n 
C 1 102 GLU 102 102 ?   ?   ?   C . n 
C 1 103 ARG 103 103 ?   ?   ?   C . n 
C 1 104 LEU 104 104 ?   ?   ?   C . n 
C 1 105 LYS 105 105 ?   ?   ?   C . n 
C 1 106 GLU 106 106 ?   ?   ?   C . n 
C 1 107 ASP 107 107 ?   ?   ?   C . n 
C 1 108 THR 108 108 ?   ?   ?   C . n 
C 1 109 SER 109 109 ?   ?   ?   C . n 
C 1 110 PHE 110 110 ?   ?   ?   C . n 
C 1 111 GLY 111 111 ?   ?   ?   C . n 
C 1 112 GLY 112 112 ?   ?   ?   C . n 
C 1 113 ASN 113 113 ?   ?   ?   C . n 
C 1 114 LEU 114 114 ?   ?   ?   C . n 
C 1 115 GLY 115 115 ?   ?   ?   C . n 
C 1 116 ARG 116 116 ?   ?   ?   C . n 
C 1 117 ALA 117 117 ?   ?   ?   C . n 
C 1 118 VAL 118 118 ?   ?   ?   C . n 
C 1 119 PHE 119 119 ?   ?   ?   C . n 
C 1 120 GLN 120 120 ?   ?   ?   C . n 
C 1 121 ALA 121 121 ?   ?   ?   C . n 
C 1 122 LYS 122 122 ?   ?   ?   C . n 
C 1 123 LYS 123 123 ?   ?   ?   C . n 
C 1 124 ARG 124 124 ?   ?   ?   C . n 
C 1 125 LEU 125 125 ?   ?   ?   C . n 
C 1 126 LEU 126 126 ?   ?   ?   C . n 
C 1 127 GLU 127 127 ?   ?   ?   C . n 
C 1 128 PRO 128 128 ?   ?   ?   C . n 
C 1 129 LEU 129 129 ?   ?   ?   C . n 
C 1 130 GLY 130 130 ?   ?   ?   C . n 
C 1 131 LEU 131 131 ?   ?   ?   C . n 
C 1 132 VAL 132 132 ?   ?   ?   C . n 
C 1 133 GLU 133 133 ?   ?   ?   C . n 
C 1 134 GLU 134 134 ?   ?   ?   C . n 
C 1 135 ALA 135 135 ?   ?   ?   C . n 
C 1 136 ALA 136 136 ?   ?   ?   C . n 
C 1 137 LYS 137 137 ?   ?   ?   C . n 
C 1 138 THR 138 138 ?   ?   ?   C . n 
C 1 139 ALA 139 139 ?   ?   ?   C . n 
C 1 140 PRO 140 140 ?   ?   ?   C . n 
C 1 141 GLY 141 141 ?   ?   ?   C . n 
C 1 142 LYS 142 142 ?   ?   ?   C . n 
C 1 143 LYS 143 143 ?   ?   ?   C . n 
C 1 144 ARG 144 144 ?   ?   ?   C . n 
C 1 145 PRO 145 145 ?   ?   ?   C . n 
C 1 146 VAL 146 146 ?   ?   ?   C . n 
C 1 147 GLU 147 147 ?   ?   ?   C . n 
C 1 148 GLN 148 148 ?   ?   ?   C . n 
C 1 149 SER 149 149 ?   ?   ?   C . n 
C 1 150 PRO 150 150 ?   ?   ?   C . n 
C 1 151 GLN 151 151 ?   ?   ?   C . n 
C 1 152 GLU 152 152 ?   ?   ?   C . n 
C 1 153 PRO 153 153 ?   ?   ?   C . n 
C 1 154 ASP 154 154 ?   ?   ?   C . n 
C 1 155 SER 155 155 ?   ?   ?   C . n 
C 1 156 SER 156 156 ?   ?   ?   C . n 
C 1 157 ALA 157 157 ?   ?   ?   C . n 
C 1 158 GLY 158 158 ?   ?   ?   C . n 
C 1 159 ILE 159 159 ?   ?   ?   C . n 
C 1 160 GLY 160 160 ?   ?   ?   C . n 
C 1 161 LYS 161 161 ?   ?   ?   C . n 
C 1 162 SER 162 162 ?   ?   ?   C . n 
C 1 163 GLY 163 163 ?   ?   ?   C . n 
C 1 164 ALA 164 164 ?   ?   ?   C . n 
C 1 165 GLN 165 165 ?   ?   ?   C . n 
C 1 166 PRO 166 166 ?   ?   ?   C . n 
C 1 167 ALA 167 167 ?   ?   ?   C . n 
C 1 168 LYS 168 168 ?   ?   ?   C . n 
C 1 169 LYS 169 169 ?   ?   ?   C . n 
C 1 170 ARG 170 170 ?   ?   ?   C . n 
C 1 171 LEU 171 171 ?   ?   ?   C . n 
C 1 172 ASN 172 172 ?   ?   ?   C . n 
C 1 173 PHE 173 173 ?   ?   ?   C . n 
C 1 174 GLY 174 174 ?   ?   ?   C . n 
C 1 175 GLN 175 175 ?   ?   ?   C . n 
C 1 176 THR 176 176 ?   ?   ?   C . n 
C 1 177 GLY 177 177 ?   ?   ?   C . n 
C 1 178 ASP 178 178 ?   ?   ?   C . n 
C 1 179 THR 179 179 ?   ?   ?   C . n 
C 1 180 GLU 180 180 ?   ?   ?   C . n 
C 1 181 SER 181 181 ?   ?   ?   C . n 
C 1 182 VAL 182 182 ?   ?   ?   C . n 
C 1 183 PRO 183 183 ?   ?   ?   C . n 
C 1 184 ASP 184 184 ?   ?   ?   C . n 
C 1 185 PRO 185 185 ?   ?   ?   C . n 
C 1 186 GLN 186 186 ?   ?   ?   C . n 
C 1 187 PRO 187 187 ?   ?   ?   C . n 
C 1 188 ILE 188 188 ?   ?   ?   C . n 
C 1 189 GLY 189 189 ?   ?   ?   C . n 
C 1 190 GLU 190 190 ?   ?   ?   C . n 
C 1 191 PRO 191 191 ?   ?   ?   C . n 
C 1 192 PRO 192 192 ?   ?   ?   C . n 
C 1 193 ALA 193 193 ?   ?   ?   C . n 
C 1 194 ALA 194 194 ?   ?   ?   C . n 
C 1 195 PRO 195 195 ?   ?   ?   C . n 
C 1 196 SER 196 196 ?   ?   ?   C . n 
C 1 197 GLY 197 197 ?   ?   ?   C . n 
C 1 198 VAL 198 198 ?   ?   ?   C . n 
C 1 199 GLY 199 199 ?   ?   ?   C . n 
C 1 200 SER 200 200 ?   ?   ?   C . n 
C 1 201 LEU 201 201 ?   ?   ?   C . n 
C 1 202 THR 202 202 ?   ?   ?   C . n 
C 1 203 MET 203 203 ?   ?   ?   C . n 
C 1 204 ALA 204 204 ?   ?   ?   C . n 
C 1 205 SER 205 205 ?   ?   ?   C . n 
C 1 206 GLY 206 206 ?   ?   ?   C . n 
C 1 207 GLY 207 207 ?   ?   ?   C . n 
C 1 208 GLY 208 208 ?   ?   ?   C . n 
C 1 209 ALA 209 209 ?   ?   ?   C . n 
C 1 210 PRO 210 210 ?   ?   ?   C . n 
C 1 211 VAL 211 211 ?   ?   ?   C . n 
C 1 212 ALA 212 212 ?   ?   ?   C . n 
C 1 213 ASP 213 213 ?   ?   ?   C . n 
C 1 214 ASN 214 214 ?   ?   ?   C . n 
C 1 215 ASN 215 215 ?   ?   ?   C . n 
C 1 216 GLU 216 216 ?   ?   ?   C . n 
C 1 217 GLY 217 217 ?   ?   ?   C . n 
C 1 218 ALA 218 218 ?   ?   ?   C . n 
C 1 219 ASP 219 219 ?   ?   ?   C . n 
C 1 220 GLY 220 220 ?   ?   ?   C . n 
C 1 221 VAL 221 221 221 VAL VAL C . n 
C 1 222 GLY 222 222 222 GLY GLY C . n 
C 1 223 SER 223 223 223 SER SER C . n 
C 1 224 SER 224 224 224 SER SER C . n 
C 1 225 SER 225 225 225 SER SER C . n 
C 1 226 GLY 226 226 226 GLY GLY C . n 
C 1 227 ASN 227 227 227 ASN ASN C . n 
C 1 228 TRP 228 228 228 TRP TRP C . n 
C 1 229 HIS 229 229 229 HIS HIS C . n 
C 1 230 CYS 230 230 230 CYS CYS C . n 
C 1 231 ASP 231 231 231 ASP ASP C . n 
C 1 232 SER 232 232 232 SER SER C . n 
C 1 233 GLN 233 233 233 GLN GLN C . n 
C 1 234 TRP 234 234 234 TRP TRP C . n 
C 1 235 LEU 235 235 235 LEU LEU C . n 
C 1 236 GLY 236 236 236 GLY GLY C . n 
C 1 237 ASP 237 237 237 ASP ASP C . n 
C 1 238 ARG 238 238 238 ARG ARG C . n 
C 1 239 VAL 239 239 239 VAL VAL C . n 
C 1 240 ILE 240 240 240 ILE ILE C . n 
C 1 241 THR 241 241 241 THR THR C . n 
C 1 242 THR 242 242 242 THR THR C . n 
C 1 243 SER 243 243 243 SER SER C . n 
C 1 244 THR 244 244 244 THR THR C . n 
C 1 245 ARG 245 245 245 ARG ARG C . n 
C 1 246 THR 246 246 246 THR THR C . n 
C 1 247 TRP 247 247 247 TRP TRP C . n 
C 1 248 ALA 248 248 248 ALA ALA C . n 
C 1 249 LEU 249 249 249 LEU LEU C . n 
C 1 250 PRO 250 250 250 PRO PRO C . n 
C 1 251 THR 251 251 251 THR THR C . n 
C 1 252 TYR 252 252 252 TYR TYR C . n 
C 1 253 ASN 253 253 253 ASN ASN C . n 
C 1 254 ASN 254 254 254 ASN ASN C . n 
C 1 255 HIS 255 255 255 HIS HIS C . n 
C 1 256 LEU 256 256 256 LEU LEU C . n 
C 1 257 TYR 257 257 257 TYR TYR C . n 
C 1 258 LYS 258 258 258 LYS LYS C . n 
C 1 259 GLN 259 259 259 GLN GLN C . n 
C 1 260 ILE 260 260 260 ILE ILE C . n 
C 1 261 SER 261 261 261 SER SER C . n 
C 1 262 ASN 262 262 262 ASN ASN C . n 
C 1 263 SER 263 263 263 SER SER C . n 
C 1 264 THR 264 264 264 THR THR C . n 
C 1 265 SER 265 265 265 SER SER C . n 
C 1 266 GLY 266 266 266 GLY GLY C . n 
C 1 267 GLY 267 267 267 GLY GLY C . n 
C 1 268 SER 268 268 268 SER SER C . n 
C 1 269 SER 269 269 269 SER SER C . n 
C 1 270 ASN 270 270 270 ASN ASN C . n 
C 1 271 ASP 271 271 271 ASP ASP C . n 
C 1 272 ASN 272 272 272 ASN ASN C . n 
C 1 273 ALA 273 273 273 ALA ALA C . n 
C 1 274 TYR 274 274 274 TYR TYR C . n 
C 1 275 PHE 275 275 275 PHE PHE C . n 
C 1 276 GLY 276 276 276 GLY GLY C . n 
C 1 277 TYR 277 277 277 TYR TYR C . n 
C 1 278 SER 278 278 278 SER SER C . n 
C 1 279 THR 279 279 279 THR THR C . n 
C 1 280 PRO 280 280 280 PRO PRO C . n 
C 1 281 TRP 281 281 281 TRP TRP C . n 
C 1 282 GLY 282 282 282 GLY GLY C . n 
C 1 283 TYR 283 283 283 TYR TYR C . n 
C 1 284 PHE 284 284 284 PHE PHE C . n 
C 1 285 ASP 285 285 285 ASP ASP C . n 
C 1 286 PHE 286 286 286 PHE PHE C . n 
C 1 287 ASN 287 287 287 ASN ASN C . n 
C 1 288 ARG 288 288 288 ARG ARG C . n 
C 1 289 PHE 289 289 289 PHE PHE C . n 
C 1 290 HIS 290 290 290 HIS HIS C . n 
C 1 291 CYS 291 291 291 CYS CYS C . n 
C 1 292 HIS 292 292 292 HIS HIS C . n 
C 1 293 PHE 293 293 293 PHE PHE C . n 
C 1 294 SER 294 294 294 SER SER C . n 
C 1 295 PRO 295 295 295 PRO PRO C . n 
C 1 296 ARG 296 296 296 ARG ARG C . n 
C 1 297 ASP 297 297 297 ASP ASP C . n 
C 1 298 TRP 298 298 298 TRP TRP C . n 
C 1 299 GLN 299 299 299 GLN GLN C . n 
C 1 300 ARG 300 300 300 ARG ARG C . n 
C 1 301 LEU 301 301 301 LEU LEU C . n 
C 1 302 ILE 302 302 302 ILE ILE C . n 
C 1 303 ASN 303 303 303 ASN ASN C . n 
C 1 304 ASN 304 304 304 ASN ASN C . n 
C 1 305 ASN 305 305 305 ASN ASN C . n 
C 1 306 TRP 306 306 306 TRP TRP C . n 
C 1 307 GLY 307 307 307 GLY GLY C . n 
C 1 308 PHE 308 308 308 PHE PHE C . n 
C 1 309 ARG 309 309 309 ARG ARG C . n 
C 1 310 PRO 310 310 310 PRO PRO C . n 
C 1 311 LYS 311 311 311 LYS LYS C . n 
C 1 312 ARG 312 312 312 ARG ARG C . n 
C 1 313 LEU 313 313 313 LEU LEU C . n 
C 1 314 ASN 314 314 314 ASN ASN C . n 
C 1 315 PHE 315 315 315 PHE PHE C . n 
C 1 316 LYS 316 316 316 LYS LYS C . n 
C 1 317 LEU 317 317 317 LEU LEU C . n 
C 1 318 PHE 318 318 318 PHE PHE C . n 
C 1 319 ASN 319 319 319 ASN ASN C . n 
C 1 320 ILE 320 320 320 ILE ILE C . n 
C 1 321 GLN 321 321 321 GLN GLN C . n 
C 1 322 VAL 322 322 322 VAL VAL C . n 
C 1 323 LYS 323 323 323 LYS LYS C . n 
C 1 324 GLU 324 324 324 GLU GLU C . n 
C 1 325 VAL 325 325 325 VAL VAL C . n 
C 1 326 THR 326 326 326 THR THR C . n 
C 1 327 ASP 327 327 327 ASP ASP C . n 
C 1 328 ASN 328 328 328 ASN ASN C . n 
C 1 329 ASN 329 329 329 ASN ASN C . n 
C 1 330 GLY 330 330 330 GLY GLY C . n 
C 1 331 VAL 331 331 331 VAL VAL C . n 
C 1 332 LYS 332 332 332 LYS LYS C . n 
C 1 333 THR 333 333 333 THR THR C . n 
C 1 334 ILE 334 334 334 ILE ILE C . n 
C 1 335 ALA 335 335 335 ALA ALA C . n 
C 1 336 ASN 336 336 336 ASN ASN C . n 
C 1 337 ASN 337 337 337 ASN ASN C . n 
C 1 338 LEU 338 338 338 LEU LEU C . n 
C 1 339 THR 339 339 339 THR THR C . n 
C 1 340 SER 340 340 340 SER SER C . n 
C 1 341 THR 341 341 341 THR THR C . n 
C 1 342 VAL 342 342 342 VAL VAL C . n 
C 1 343 GLN 343 343 343 GLN GLN C . n 
C 1 344 VAL 344 344 344 VAL VAL C . n 
C 1 345 PHE 345 345 345 PHE PHE C . n 
C 1 346 THR 346 346 346 THR THR C . n 
C 1 347 ASP 347 347 347 ASP ASP C . n 
C 1 348 SER 348 348 348 SER SER C . n 
C 1 349 ASP 349 349 349 ASP ASP C . n 
C 1 350 TYR 350 350 350 TYR TYR C . n 
C 1 351 GLN 351 351 351 GLN GLN C . n 
C 1 352 LEU 352 352 352 LEU LEU C . n 
C 1 353 PRO 353 353 353 PRO PRO C . n 
C 1 354 TYR 354 354 354 TYR TYR C . n 
C 1 355 VAL 355 355 355 VAL VAL C . n 
C 1 356 LEU 356 356 356 LEU LEU C . n 
C 1 357 GLY 357 357 357 GLY GLY C . n 
C 1 358 SER 358 358 358 SER SER C . n 
C 1 359 ALA 359 359 359 ALA ALA C . n 
C 1 360 HIS 360 360 360 HIS HIS C . n 
C 1 361 GLU 361 361 361 GLU GLU C . n 
C 1 362 GLY 362 362 362 GLY GLY C . n 
C 1 363 CYS 363 363 363 CYS CYS C . n 
C 1 364 LEU 364 364 364 LEU LEU C . n 
C 1 365 PRO 365 365 365 PRO PRO C . n 
C 1 366 PRO 366 366 366 PRO PRO C . n 
C 1 367 PHE 367 367 367 PHE PHE C . n 
C 1 368 PRO 368 368 368 PRO PRO C . n 
C 1 369 ALA 369 369 369 ALA ALA C . n 
C 1 370 ASP 370 370 370 ASP ASP C . n 
C 1 371 VAL 371 371 371 VAL VAL C . n 
C 1 372 PHE 372 372 372 PHE PHE C . n 
C 1 373 MET 373 373 373 MET MET C . n 
C 1 374 ILE 374 374 374 ILE ILE C . n 
C 1 375 PRO 375 375 375 PRO PRO C . n 
C 1 376 GLN 376 376 376 GLN GLN C . n 
C 1 377 TYR 377 377 377 TYR TYR C . n 
C 1 378 GLY 378 378 378 GLY GLY C . n 
C 1 379 TYR 379 379 379 TYR TYR C . n 
C 1 380 LEU 380 380 380 LEU LEU C . n 
C 1 381 THR 381 381 381 THR THR C . n 
C 1 382 LEU 382 382 382 LEU LEU C . n 
C 1 383 ASN 383 383 383 ASN ASN C . n 
C 1 384 ASP 384 384 384 ASP ASP C . n 
C 1 385 GLY 385 385 385 GLY GLY C . n 
C 1 386 SER 386 386 386 SER SER C . n 
C 1 387 GLN 387 387 387 GLN GLN C . n 
C 1 388 ALA 388 388 388 ALA ALA C . n 
C 1 389 VAL 389 389 389 VAL VAL C . n 
C 1 390 GLY 390 390 390 GLY GLY C . n 
C 1 391 ARG 391 391 391 ARG ARG C . n 
C 1 392 SER 392 392 392 SER SER C . n 
C 1 393 SER 393 393 393 SER SER C . n 
C 1 394 PHE 394 394 394 PHE PHE C . n 
C 1 395 TYR 395 395 395 TYR TYR C . n 
C 1 396 CYS 396 396 396 CYS CYS C . n 
C 1 397 LEU 397 397 397 LEU LEU C . n 
C 1 398 GLU 398 398 398 GLU GLU C . n 
C 1 399 TYR 399 399 399 TYR TYR C . n 
C 1 400 PHE 400 400 400 PHE PHE C . n 
C 1 401 PRO 401 401 401 PRO PRO C . n 
C 1 402 SER 402 402 402 SER SER C . n 
C 1 403 GLN 403 403 403 GLN GLN C . n 
C 1 404 MET 404 404 404 MET MET C . n 
C 1 405 LEU 405 405 405 LEU LEU C . n 
C 1 406 ARG 406 406 406 ARG ARG C . n 
C 1 407 THR 407 407 407 THR THR C . n 
C 1 408 GLY 408 408 408 GLY GLY C . n 
C 1 409 ASN 409 409 409 ASN ASN C . n 
C 1 410 ASN 410 410 410 ASN ASN C . n 
C 1 411 PHE 411 411 411 PHE PHE C . n 
C 1 412 GLN 412 412 412 GLN GLN C . n 
C 1 413 PHE 413 413 413 PHE PHE C . n 
C 1 414 SER 414 414 414 SER SER C . n 
C 1 415 TYR 415 415 415 TYR TYR C . n 
C 1 416 GLU 416 416 416 GLU GLU C . n 
C 1 417 PHE 417 417 417 PHE PHE C . n 
C 1 418 GLU 418 418 418 GLU GLU C . n 
C 1 419 ASN 419 419 419 ASN ASN C . n 
C 1 420 VAL 420 420 420 VAL VAL C . n 
C 1 421 PRO 421 421 421 PRO PRO C . n 
C 1 422 PHE 422 422 422 PHE PHE C . n 
C 1 423 HIS 423 423 423 HIS HIS C . n 
C 1 424 SER 424 424 424 SER SER C . n 
C 1 425 SER 425 425 425 SER SER C . n 
C 1 426 TYR 426 426 426 TYR TYR C . n 
C 1 427 ALA 427 427 427 ALA ALA C . n 
C 1 428 HIS 428 428 428 HIS HIS C . n 
C 1 429 SER 429 429 429 SER SER C . n 
C 1 430 GLN 430 430 430 GLN GLN C . n 
C 1 431 SER 431 431 431 SER SER C . n 
C 1 432 LEU 432 432 432 LEU LEU C . n 
C 1 433 ASP 433 433 433 ASP ASP C . n 
C 1 434 ARG 434 434 434 ARG ARG C . n 
C 1 435 LEU 435 435 435 LEU LEU C . n 
C 1 436 MET 436 436 436 MET MET C . n 
C 1 437 ASN 437 437 437 ASN ASN C . n 
C 1 438 PRO 438 438 438 PRO PRO C . n 
C 1 439 LEU 439 439 439 LEU LEU C . n 
C 1 440 ILE 440 440 440 ILE ILE C . n 
C 1 441 ASP 441 441 441 ASP ASP C . n 
C 1 442 GLN 442 442 442 GLN GLN C . n 
C 1 443 TYR 443 443 443 TYR TYR C . n 
C 1 444 LEU 444 444 444 LEU LEU C . n 
C 1 445 TYR 445 445 445 TYR TYR C . n 
C 1 446 TYR 446 446 446 TYR TYR C . n 
C 1 447 LEU 447 447 447 LEU LEU C . n 
C 1 448 SER 448 448 448 SER SER C . n 
C 1 449 LYS 449 449 449 LYS LYS C . n 
C 1 450 THR 450 450 450 THR THR C . n 
C 1 451 ILE 451 451 451 ILE ILE C . n 
C 1 452 ASN 452 452 452 ASN ASN C . n 
C 1 453 GLY 453 453 453 GLY GLY C . n 
C 1 454 SER 454 454 454 SER SER C . n 
C 1 455 GLY 455 455 455 GLY GLY C . n 
C 1 456 GLN 456 456 456 GLN GLN C . n 
C 1 457 ASN 457 457 457 ASN ASN C . n 
C 1 458 GLN 458 458 458 GLN GLN C . n 
C 1 459 GLN 459 459 459 GLN GLN C . n 
C 1 460 THR 460 460 460 THR THR C . n 
C 1 461 LEU 461 461 461 LEU LEU C . n 
C 1 462 LYS 462 462 462 LYS LYS C . n 
C 1 463 PHE 463 463 463 PHE PHE C . n 
C 1 464 SER 464 464 464 SER SER C . n 
C 1 465 VAL 465 465 465 VAL VAL C . n 
C 1 466 ALA 466 466 466 ALA ALA C . n 
C 1 467 GLY 467 467 467 GLY GLY C . n 
C 1 468 PRO 468 468 468 PRO PRO C . n 
C 1 469 SER 469 469 469 SER SER C . n 
C 1 470 ASN 470 470 470 ASN ASN C . n 
C 1 471 MET 471 471 471 MET MET C . n 
C 1 472 ALA 472 472 472 ALA ALA C . n 
C 1 473 VAL 473 473 473 VAL VAL C . n 
C 1 474 GLN 474 474 474 GLN GLN C . n 
C 1 475 GLY 475 475 475 GLY GLY C . n 
C 1 476 ARG 476 476 476 ARG ARG C . n 
C 1 477 ASN 477 477 477 ASN ASN C . n 
C 1 478 TYR 478 478 478 TYR TYR C . n 
C 1 479 ILE 479 479 479 ILE ILE C . n 
C 1 480 PRO 480 480 480 PRO PRO C . n 
C 1 481 GLY 481 481 481 GLY GLY C . n 
C 1 482 PRO 482 482 482 PRO PRO C . n 
C 1 483 SER 483 483 483 SER SER C . n 
C 1 484 TYR 484 484 484 TYR TYR C . n 
C 1 485 ARG 485 485 485 ARG ARG C . n 
C 1 486 GLN 486 486 486 GLN GLN C . n 
C 1 487 GLN 487 487 487 GLN GLN C . n 
C 1 488 ARG 488 488 488 ARG ARG C . n 
C 1 489 VAL 489 489 489 VAL VAL C . n 
C 1 490 SER 490 490 490 SER SER C . n 
C 1 491 THR 491 491 491 THR THR C . n 
C 1 492 THR 492 492 492 THR THR C . n 
C 1 493 VAL 493 493 493 VAL VAL C . n 
C 1 494 THR 494 494 494 THR THR C . n 
C 1 495 GLN 495 495 495 GLN GLN C . n 
C 1 496 ASN 496 496 496 ASN ASN C . n 
C 1 497 ASN 497 497 497 ASN ASN C . n 
C 1 498 ASN 498 498 498 ASN ASN C . n 
C 1 499 SER 499 499 499 SER SER C . n 
C 1 500 GLU 500 500 500 GLU GLU C . n 
C 1 501 PHE 501 501 501 PHE PHE C . n 
C 1 502 ALA 502 502 502 ALA ALA C . n 
C 1 503 TRP 503 503 503 TRP TRP C . n 
C 1 504 PRO 504 504 504 PRO PRO C . n 
C 1 505 GLY 505 505 505 GLY GLY C . n 
C 1 506 ALA 506 506 506 ALA ALA C . n 
C 1 507 SER 507 507 507 SER SER C . n 
C 1 508 SER 508 508 508 SER SER C . n 
C 1 509 TRP 509 509 509 TRP TRP C . n 
C 1 510 ALA 510 510 510 ALA ALA C . n 
C 1 511 LEU 511 511 511 LEU LEU C . n 
C 1 512 ASN 512 512 512 ASN ASN C . n 
C 1 513 GLY 513 513 513 GLY GLY C . n 
C 1 514 ARG 514 514 514 ARG ARG C . n 
C 1 515 ASN 515 515 515 ASN ASN C . n 
C 1 516 SER 516 516 516 SER SER C . n 
C 1 517 LEU 517 517 517 LEU LEU C . n 
C 1 518 MET 518 518 518 MET MET C . n 
C 1 519 ASN 519 519 519 ASN ASN C . n 
C 1 520 PRO 520 520 520 PRO PRO C . n 
C 1 521 GLY 521 521 521 GLY GLY C . n 
C 1 522 PRO 522 522 522 PRO PRO C . n 
C 1 523 ALA 523 523 523 ALA ALA C . n 
C 1 524 MET 524 524 524 MET MET C . n 
C 1 525 ALA 525 525 525 ALA ALA C . n 
C 1 526 SER 526 526 526 SER SER C . n 
C 1 527 HIS 527 527 527 HIS HIS C . n 
C 1 528 LYS 528 528 528 LYS LYS C . n 
C 1 529 GLU 529 529 529 GLU GLU C . n 
C 1 530 GLY 530 530 530 GLY GLY C . n 
C 1 531 GLU 531 531 531 GLU GLU C . n 
C 1 532 ASP 532 532 532 ASP ASP C . n 
C 1 533 ARG 533 533 533 ARG ARG C . n 
C 1 534 PHE 534 534 534 PHE PHE C . n 
C 1 535 PHE 535 535 535 PHE PHE C . n 
C 1 536 PRO 536 536 536 PRO PRO C . n 
C 1 537 LEU 537 537 537 LEU LEU C . n 
C 1 538 SER 538 538 538 SER SER C . n 
C 1 539 GLY 539 539 539 GLY GLY C . n 
C 1 540 SER 540 540 540 SER SER C . n 
C 1 541 LEU 541 541 541 LEU LEU C . n 
C 1 542 ILE 542 542 542 ILE ILE C . n 
C 1 543 PHE 543 543 543 PHE PHE C . n 
C 1 544 GLY 544 544 544 GLY GLY C . n 
C 1 545 LYS 545 545 545 LYS LYS C . n 
C 1 546 GLN 546 546 546 GLN GLN C . n 
C 1 547 GLY 547 547 547 GLY GLY C . n 
C 1 548 THR 548 548 548 THR THR C . n 
C 1 549 GLY 549 549 549 GLY GLY C . n 
C 1 550 ARG 550 550 550 ARG ARG C . n 
C 1 551 ASP 551 551 551 ASP ASP C . n 
C 1 552 ASN 552 552 552 ASN ASN C . n 
C 1 553 VAL 553 553 553 VAL VAL C . n 
C 1 554 ASP 554 554 554 ASP ASP C . n 
C 1 555 ALA 555 555 555 ALA ALA C . n 
C 1 556 ASP 556 556 556 ASP ASP C . n 
C 1 557 LYS 557 557 557 LYS LYS C . n 
C 1 558 VAL 558 558 558 VAL VAL C . n 
C 1 559 MET 559 559 559 MET MET C . n 
C 1 560 ILE 560 560 560 ILE ILE C . n 
C 1 561 THR 561 561 561 THR THR C . n 
C 1 562 ASN 562 562 562 ASN ASN C . n 
C 1 563 GLU 563 563 563 GLU GLU C . n 
C 1 564 GLU 564 564 564 GLU GLU C . n 
C 1 565 GLU 565 565 565 GLU GLU C . n 
C 1 566 ILE 566 566 566 ILE ILE C . n 
C 1 567 LYS 567 567 567 LYS LYS C . n 
C 1 568 THR 568 568 568 THR THR C . n 
C 1 569 THR 569 569 569 THR THR C . n 
C 1 570 ASN 570 570 570 ASN ASN C . n 
C 1 571 PRO 571 571 571 PRO PRO C . n 
C 1 572 VAL 572 572 572 VAL VAL C . n 
C 1 573 ALA 573 573 573 ALA ALA C . n 
C 1 574 THR 574 574 574 THR THR C . n 
C 1 575 GLU 575 575 575 GLU GLU C . n 
C 1 576 SER 576 576 576 SER SER C . n 
C 1 577 TYR 577 577 577 TYR TYR C . n 
C 1 578 GLY 578 578 578 GLY GLY C . n 
C 1 579 GLN 579 579 579 GLN GLN C . n 
C 1 580 VAL 580 580 580 VAL VAL C . n 
C 1 581 ALA 581 581 581 ALA ALA C . n 
C 1 582 THR 582 582 582 THR THR C . n 
C 1 583 ASN 583 583 583 ASN ASN C . n 
C 1 584 HIS 584 584 584 HIS HIS C . n 
C 1 585 GLN 585 585 585 GLN GLN C . n 
C 1 586 SER 586 586 586 SER SER C . n 
C 1 587 ALA 587 587 587 ALA ALA C . n 
C 1 588 GLN 588 588 588 GLN GLN C . n 
C 1 589 ALA 589 589 589 ALA ALA C . n 
C 1 590 GLN 590 590 590 GLN GLN C . n 
C 1 591 ALA 591 591 591 ALA ALA C . n 
C 1 592 GLN 592 592 592 GLN GLN C . n 
C 1 593 THR 593 593 593 THR THR C . n 
C 1 594 GLY 594 594 594 GLY GLY C . n 
C 1 595 TRP 595 595 595 TRP TRP C . n 
C 1 596 VAL 596 596 596 VAL VAL C . n 
C 1 597 GLN 597 597 597 GLN GLN C . n 
C 1 598 ASN 598 598 598 ASN ASN C . n 
C 1 599 GLN 599 599 599 GLN GLN C . n 
C 1 600 GLY 600 600 600 GLY GLY C . n 
C 1 601 ILE 601 601 601 ILE ILE C . n 
C 1 602 LEU 602 602 602 LEU LEU C . n 
C 1 603 PRO 603 603 603 PRO PRO C . n 
C 1 604 GLY 604 604 604 GLY GLY C . n 
C 1 605 MET 605 605 605 MET MET C . n 
C 1 606 VAL 606 606 606 VAL VAL C . n 
C 1 607 TRP 607 607 607 TRP TRP C . n 
C 1 608 GLN 608 608 608 GLN GLN C . n 
C 1 609 ASP 609 609 609 ASP ASP C . n 
C 1 610 ARG 610 610 610 ARG ARG C . n 
C 1 611 ASP 611 611 611 ASP ASP C . n 
C 1 612 VAL 612 612 612 VAL VAL C . n 
C 1 613 TYR 613 613 613 TYR TYR C . n 
C 1 614 LEU 614 614 614 LEU LEU C . n 
C 1 615 GLN 615 615 615 GLN GLN C . n 
C 1 616 GLY 616 616 616 GLY GLY C . n 
C 1 617 PRO 617 617 617 PRO PRO C . n 
C 1 618 ILE 618 618 618 ILE ILE C . n 
C 1 619 TRP 619 619 619 TRP TRP C . n 
C 1 620 ALA 620 620 620 ALA ALA C . n 
C 1 621 LYS 621 621 621 LYS LYS C . n 
C 1 622 ILE 622 622 622 ILE ILE C . n 
C 1 623 PRO 623 623 623 PRO PRO C . n 
C 1 624 HIS 624 624 624 HIS HIS C . n 
C 1 625 THR 625 625 625 THR THR C . n 
C 1 626 ASP 626 626 626 ASP ASP C . n 
C 1 627 GLY 627 627 627 GLY GLY C . n 
C 1 628 ASN 628 628 628 ASN ASN C . n 
C 1 629 PHE 629 629 629 PHE PHE C . n 
C 1 630 HIS 630 630 630 HIS HIS C . n 
C 1 631 PRO 631 631 631 PRO PRO C . n 
C 1 632 SER 632 632 632 SER SER C . n 
C 1 633 PRO 633 633 633 PRO PRO C . n 
C 1 634 LEU 634 634 634 LEU LEU C . n 
C 1 635 MET 635 635 635 MET MET C . n 
C 1 636 GLY 636 636 636 GLY GLY C . n 
C 1 637 GLY 637 637 637 GLY GLY C . n 
C 1 638 PHE 638 638 638 PHE PHE C . n 
C 1 639 GLY 639 639 639 GLY GLY C . n 
C 1 640 MET 640 640 640 MET MET C . n 
C 1 641 LYS 641 641 641 LYS LYS C . n 
C 1 642 HIS 642 642 642 HIS HIS C . n 
C 1 643 PRO 643 643 643 PRO PRO C . n 
C 1 644 PRO 644 644 644 PRO PRO C . n 
C 1 645 PRO 645 645 645 PRO PRO C . n 
C 1 646 GLN 646 646 646 GLN GLN C . n 
C 1 647 ILE 647 647 647 ILE ILE C . n 
C 1 648 LEU 648 648 648 LEU LEU C . n 
C 1 649 ILE 649 649 649 ILE ILE C . n 
C 1 650 LYS 650 650 650 LYS LYS C . n 
C 1 651 ASN 651 651 651 ASN ASN C . n 
C 1 652 THR 652 652 652 THR THR C . n 
C 1 653 PRO 653 653 653 PRO PRO C . n 
C 1 654 VAL 654 654 654 VAL VAL C . n 
C 1 655 PRO 655 655 ?   ?   ?   C . n 
C 1 656 ALA 656 656 ?   ?   ?   C . n 
C 1 657 ASP 657 657 ?   ?   ?   C . n 
C 1 658 PRO 658 658 ?   ?   ?   C . n 
C 1 659 PRO 659 659 ?   ?   ?   C . n 
C 1 660 THR 660 660 ?   ?   ?   C . n 
C 1 661 ALA 661 661 ?   ?   ?   C . n 
C 1 662 PHE 662 662 ?   ?   ?   C . n 
C 1 663 ASN 663 663 ?   ?   ?   C . n 
C 1 664 LYS 664 664 ?   ?   ?   C . n 
C 1 665 ASP 665 665 ?   ?   ?   C . n 
C 1 666 LYS 666 666 ?   ?   ?   C . n 
C 1 667 LEU 667 667 ?   ?   ?   C . n 
C 1 668 ASN 668 668 ?   ?   ?   C . n 
C 1 669 SER 669 669 ?   ?   ?   C . n 
C 1 670 PHE 670 670 ?   ?   ?   C . n 
C 1 671 ILE 671 671 ?   ?   ?   C . n 
C 1 672 THR 672 672 672 THR THR C . n 
C 1 673 GLN 673 673 673 GLN GLN C . n 
C 1 674 TYR 674 674 674 TYR TYR C . n 
C 1 675 SER 675 675 675 SER SER C . n 
C 1 676 THR 676 676 676 THR THR C . n 
C 1 677 GLY 677 677 677 GLY GLY C . n 
C 1 678 GLN 678 678 678 GLN GLN C . n 
C 1 679 VAL 679 679 679 VAL VAL C . n 
C 1 680 SER 680 680 680 SER SER C . n 
C 1 681 VAL 681 681 681 VAL VAL C . n 
C 1 682 GLU 682 682 682 GLU GLU C . n 
C 1 683 ILE 683 683 683 ILE ILE C . n 
C 1 684 GLU 684 684 684 GLU GLU C . n 
C 1 685 TRP 685 685 685 TRP TRP C . n 
C 1 686 GLU 686 686 686 GLU GLU C . n 
C 1 687 LEU 687 687 687 LEU LEU C . n 
C 1 688 GLN 688 688 688 GLN GLN C . n 
C 1 689 LYS 689 689 689 LYS LYS C . n 
C 1 690 GLU 690 690 690 GLU GLU C . n 
C 1 691 ASN 691 691 691 ASN ASN C . n 
C 1 692 SER 692 692 692 SER SER C . n 
C 1 693 LYS 693 693 693 LYS LYS C . n 
C 1 694 ARG 694 694 694 ARG ARG C . n 
C 1 695 TRP 695 695 695 TRP TRP C . n 
C 1 696 ASN 696 696 696 ASN ASN C . n 
C 1 697 PRO 697 697 697 PRO PRO C . n 
C 1 698 GLU 698 698 698 GLU GLU C . n 
C 1 699 ILE 699 699 699 ILE ILE C . n 
C 1 700 GLN 700 700 700 GLN GLN C . n 
C 1 701 TYR 701 701 701 TYR TYR C . n 
C 1 702 THR 702 702 702 THR THR C . n 
C 1 703 SER 703 703 703 SER SER C . n 
C 1 704 ASN 704 704 704 ASN ASN C . n 
C 1 705 TYR 705 705 705 TYR TYR C . n 
C 1 706 TYR 706 706 706 TYR TYR C . n 
C 1 707 LYS 707 707 707 LYS LYS C . n 
C 1 708 SER 708 708 708 SER SER C . n 
C 1 709 ASN 709 709 709 ASN ASN C . n 
C 1 710 ASN 710 710 710 ASN ASN C . n 
C 1 711 VAL 711 711 711 VAL VAL C . n 
C 1 712 GLU 712 712 712 GLU GLU C . n 
C 1 713 PHE 713 713 713 PHE PHE C . n 
C 1 714 ALA 714 714 714 ALA ALA C . n 
C 1 715 VAL 715 715 715 VAL VAL C . n 
C 1 716 ASN 716 716 716 ASN ASN C . n 
C 1 717 THR 717 717 717 THR THR C . n 
C 1 718 GLU 718 718 718 GLU GLU C . n 
C 1 719 GLY 719 719 719 GLY GLY C . n 
C 1 720 VAL 720 720 720 VAL VAL C . n 
C 1 721 TYR 721 721 721 TYR TYR C . n 
C 1 722 SER 722 722 722 SER SER C . n 
C 1 723 GLU 723 723 723 GLU GLU C . n 
C 1 724 PRO 724 724 724 PRO PRO C . n 
C 1 725 ARG 725 725 725 ARG ARG C . n 
C 1 726 PRO 726 726 726 PRO PRO C . n 
C 1 727 ILE 727 727 727 ILE ILE C . n 
C 1 728 GLY 728 728 728 GLY GLY C . n 
C 1 729 THR 729 729 729 THR THR C . n 
C 1 730 ARG 730 730 730 ARG ARG C . n 
C 1 731 TYR 731 731 731 TYR TYR C . n 
C 1 732 LEU 732 732 732 LEU LEU C . n 
C 1 733 THR 733 733 733 THR THR C . n 
C 1 734 ARG 734 734 734 ARG ARG C . n 
C 1 735 ASN 735 735 735 ASN ASN C . n 
C 1 736 LEU 736 736 736 LEU LEU C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   ALA 2   2   ?   ?   ?   D . n 
D 1 3   ALA 3   3   ?   ?   ?   D . n 
D 1 4   ASP 4   4   ?   ?   ?   D . n 
D 1 5   GLY 5   5   ?   ?   ?   D . n 
D 1 6   TYR 6   6   ?   ?   ?   D . n 
D 1 7   LEU 7   7   ?   ?   ?   D . n 
D 1 8   PRO 8   8   ?   ?   ?   D . n 
D 1 9   ASP 9   9   ?   ?   ?   D . n 
D 1 10  TRP 10  10  ?   ?   ?   D . n 
D 1 11  LEU 11  11  ?   ?   ?   D . n 
D 1 12  GLU 12  12  ?   ?   ?   D . n 
D 1 13  ASP 13  13  ?   ?   ?   D . n 
D 1 14  ASN 14  14  ?   ?   ?   D . n 
D 1 15  LEU 15  15  ?   ?   ?   D . n 
D 1 16  SER 16  16  ?   ?   ?   D . n 
D 1 17  GLU 17  17  ?   ?   ?   D . n 
D 1 18  GLY 18  18  ?   ?   ?   D . n 
D 1 19  ILE 19  19  ?   ?   ?   D . n 
D 1 20  ARG 20  20  ?   ?   ?   D . n 
D 1 21  GLU 21  21  ?   ?   ?   D . n 
D 1 22  TRP 22  22  ?   ?   ?   D . n 
D 1 23  TRP 23  23  ?   ?   ?   D . n 
D 1 24  ALA 24  24  ?   ?   ?   D . n 
D 1 25  LEU 25  25  ?   ?   ?   D . n 
D 1 26  LYS 26  26  ?   ?   ?   D . n 
D 1 27  PRO 27  27  ?   ?   ?   D . n 
D 1 28  GLY 28  28  ?   ?   ?   D . n 
D 1 29  ALA 29  29  ?   ?   ?   D . n 
D 1 30  PRO 30  30  ?   ?   ?   D . n 
D 1 31  GLN 31  31  ?   ?   ?   D . n 
D 1 32  PRO 32  32  ?   ?   ?   D . n 
D 1 33  LYS 33  33  ?   ?   ?   D . n 
D 1 34  ALA 34  34  ?   ?   ?   D . n 
D 1 35  ASN 35  35  ?   ?   ?   D . n 
D 1 36  GLN 36  36  ?   ?   ?   D . n 
D 1 37  GLN 37  37  ?   ?   ?   D . n 
D 1 38  HIS 38  38  ?   ?   ?   D . n 
D 1 39  GLN 39  39  ?   ?   ?   D . n 
D 1 40  ASP 40  40  ?   ?   ?   D . n 
D 1 41  ASN 41  41  ?   ?   ?   D . n 
D 1 42  ALA 42  42  ?   ?   ?   D . n 
D 1 43  ARG 43  43  ?   ?   ?   D . n 
D 1 44  GLY 44  44  ?   ?   ?   D . n 
D 1 45  LEU 45  45  ?   ?   ?   D . n 
D 1 46  VAL 46  46  ?   ?   ?   D . n 
D 1 47  LEU 47  47  ?   ?   ?   D . n 
D 1 48  PRO 48  48  ?   ?   ?   D . n 
D 1 49  GLY 49  49  ?   ?   ?   D . n 
D 1 50  TYR 50  50  ?   ?   ?   D . n 
D 1 51  LYS 51  51  ?   ?   ?   D . n 
D 1 52  TYR 52  52  ?   ?   ?   D . n 
D 1 53  LEU 53  53  ?   ?   ?   D . n 
D 1 54  GLY 54  54  ?   ?   ?   D . n 
D 1 55  PRO 55  55  ?   ?   ?   D . n 
D 1 56  GLY 56  56  ?   ?   ?   D . n 
D 1 57  ASN 57  57  ?   ?   ?   D . n 
D 1 58  GLY 58  58  ?   ?   ?   D . n 
D 1 59  LEU 59  59  ?   ?   ?   D . n 
D 1 60  ASP 60  60  ?   ?   ?   D . n 
D 1 61  LYS 61  61  ?   ?   ?   D . n 
D 1 62  GLY 62  62  ?   ?   ?   D . n 
D 1 63  GLU 63  63  ?   ?   ?   D . n 
D 1 64  PRO 64  64  ?   ?   ?   D . n 
D 1 65  VAL 65  65  ?   ?   ?   D . n 
D 1 66  ASN 66  66  ?   ?   ?   D . n 
D 1 67  ALA 67  67  ?   ?   ?   D . n 
D 1 68  ALA 68  68  ?   ?   ?   D . n 
D 1 69  ASP 69  69  ?   ?   ?   D . n 
D 1 70  ALA 70  70  ?   ?   ?   D . n 
D 1 71  ALA 71  71  ?   ?   ?   D . n 
D 1 72  ALA 72  72  ?   ?   ?   D . n 
D 1 73  LEU 73  73  ?   ?   ?   D . n 
D 1 74  GLU 74  74  ?   ?   ?   D . n 
D 1 75  HIS 75  75  ?   ?   ?   D . n 
D 1 76  ASP 76  76  ?   ?   ?   D . n 
D 1 77  LYS 77  77  ?   ?   ?   D . n 
D 1 78  ALA 78  78  ?   ?   ?   D . n 
D 1 79  TYR 79  79  ?   ?   ?   D . n 
D 1 80  ASP 80  80  ?   ?   ?   D . n 
D 1 81  GLN 81  81  ?   ?   ?   D . n 
D 1 82  GLN 82  82  ?   ?   ?   D . n 
D 1 83  LEU 83  83  ?   ?   ?   D . n 
D 1 84  LYS 84  84  ?   ?   ?   D . n 
D 1 85  ALA 85  85  ?   ?   ?   D . n 
D 1 86  GLY 86  86  ?   ?   ?   D . n 
D 1 87  ASP 87  87  ?   ?   ?   D . n 
D 1 88  ASN 88  88  ?   ?   ?   D . n 
D 1 89  PRO 89  89  ?   ?   ?   D . n 
D 1 90  TYR 90  90  ?   ?   ?   D . n 
D 1 91  LEU 91  91  ?   ?   ?   D . n 
D 1 92  LYS 92  92  ?   ?   ?   D . n 
D 1 93  TYR 93  93  ?   ?   ?   D . n 
D 1 94  ASN 94  94  ?   ?   ?   D . n 
D 1 95  HIS 95  95  ?   ?   ?   D . n 
D 1 96  ALA 96  96  ?   ?   ?   D . n 
D 1 97  ASP 97  97  ?   ?   ?   D . n 
D 1 98  ALA 98  98  ?   ?   ?   D . n 
D 1 99  GLU 99  99  ?   ?   ?   D . n 
D 1 100 PHE 100 100 ?   ?   ?   D . n 
D 1 101 GLN 101 101 ?   ?   ?   D . n 
D 1 102 GLU 102 102 ?   ?   ?   D . n 
D 1 103 ARG 103 103 ?   ?   ?   D . n 
D 1 104 LEU 104 104 ?   ?   ?   D . n 
D 1 105 LYS 105 105 ?   ?   ?   D . n 
D 1 106 GLU 106 106 ?   ?   ?   D . n 
D 1 107 ASP 107 107 ?   ?   ?   D . n 
D 1 108 THR 108 108 ?   ?   ?   D . n 
D 1 109 SER 109 109 ?   ?   ?   D . n 
D 1 110 PHE 110 110 ?   ?   ?   D . n 
D 1 111 GLY 111 111 ?   ?   ?   D . n 
D 1 112 GLY 112 112 ?   ?   ?   D . n 
D 1 113 ASN 113 113 ?   ?   ?   D . n 
D 1 114 LEU 114 114 ?   ?   ?   D . n 
D 1 115 GLY 115 115 ?   ?   ?   D . n 
D 1 116 ARG 116 116 ?   ?   ?   D . n 
D 1 117 ALA 117 117 ?   ?   ?   D . n 
D 1 118 VAL 118 118 ?   ?   ?   D . n 
D 1 119 PHE 119 119 ?   ?   ?   D . n 
D 1 120 GLN 120 120 ?   ?   ?   D . n 
D 1 121 ALA 121 121 ?   ?   ?   D . n 
D 1 122 LYS 122 122 ?   ?   ?   D . n 
D 1 123 LYS 123 123 ?   ?   ?   D . n 
D 1 124 ARG 124 124 ?   ?   ?   D . n 
D 1 125 LEU 125 125 ?   ?   ?   D . n 
D 1 126 LEU 126 126 ?   ?   ?   D . n 
D 1 127 GLU 127 127 ?   ?   ?   D . n 
D 1 128 PRO 128 128 ?   ?   ?   D . n 
D 1 129 LEU 129 129 ?   ?   ?   D . n 
D 1 130 GLY 130 130 ?   ?   ?   D . n 
D 1 131 LEU 131 131 ?   ?   ?   D . n 
D 1 132 VAL 132 132 ?   ?   ?   D . n 
D 1 133 GLU 133 133 ?   ?   ?   D . n 
D 1 134 GLU 134 134 ?   ?   ?   D . n 
D 1 135 ALA 135 135 ?   ?   ?   D . n 
D 1 136 ALA 136 136 ?   ?   ?   D . n 
D 1 137 LYS 137 137 ?   ?   ?   D . n 
D 1 138 THR 138 138 ?   ?   ?   D . n 
D 1 139 ALA 139 139 ?   ?   ?   D . n 
D 1 140 PRO 140 140 ?   ?   ?   D . n 
D 1 141 GLY 141 141 ?   ?   ?   D . n 
D 1 142 LYS 142 142 ?   ?   ?   D . n 
D 1 143 LYS 143 143 ?   ?   ?   D . n 
D 1 144 ARG 144 144 ?   ?   ?   D . n 
D 1 145 PRO 145 145 ?   ?   ?   D . n 
D 1 146 VAL 146 146 ?   ?   ?   D . n 
D 1 147 GLU 147 147 ?   ?   ?   D . n 
D 1 148 GLN 148 148 ?   ?   ?   D . n 
D 1 149 SER 149 149 ?   ?   ?   D . n 
D 1 150 PRO 150 150 ?   ?   ?   D . n 
D 1 151 GLN 151 151 ?   ?   ?   D . n 
D 1 152 GLU 152 152 ?   ?   ?   D . n 
D 1 153 PRO 153 153 ?   ?   ?   D . n 
D 1 154 ASP 154 154 ?   ?   ?   D . n 
D 1 155 SER 155 155 ?   ?   ?   D . n 
D 1 156 SER 156 156 ?   ?   ?   D . n 
D 1 157 ALA 157 157 ?   ?   ?   D . n 
D 1 158 GLY 158 158 ?   ?   ?   D . n 
D 1 159 ILE 159 159 ?   ?   ?   D . n 
D 1 160 GLY 160 160 ?   ?   ?   D . n 
D 1 161 LYS 161 161 ?   ?   ?   D . n 
D 1 162 SER 162 162 ?   ?   ?   D . n 
D 1 163 GLY 163 163 ?   ?   ?   D . n 
D 1 164 ALA 164 164 ?   ?   ?   D . n 
D 1 165 GLN 165 165 ?   ?   ?   D . n 
D 1 166 PRO 166 166 ?   ?   ?   D . n 
D 1 167 ALA 167 167 ?   ?   ?   D . n 
D 1 168 LYS 168 168 ?   ?   ?   D . n 
D 1 169 LYS 169 169 ?   ?   ?   D . n 
D 1 170 ARG 170 170 ?   ?   ?   D . n 
D 1 171 LEU 171 171 ?   ?   ?   D . n 
D 1 172 ASN 172 172 ?   ?   ?   D . n 
D 1 173 PHE 173 173 ?   ?   ?   D . n 
D 1 174 GLY 174 174 ?   ?   ?   D . n 
D 1 175 GLN 175 175 ?   ?   ?   D . n 
D 1 176 THR 176 176 ?   ?   ?   D . n 
D 1 177 GLY 177 177 ?   ?   ?   D . n 
D 1 178 ASP 178 178 ?   ?   ?   D . n 
D 1 179 THR 179 179 ?   ?   ?   D . n 
D 1 180 GLU 180 180 ?   ?   ?   D . n 
D 1 181 SER 181 181 ?   ?   ?   D . n 
D 1 182 VAL 182 182 ?   ?   ?   D . n 
D 1 183 PRO 183 183 ?   ?   ?   D . n 
D 1 184 ASP 184 184 ?   ?   ?   D . n 
D 1 185 PRO 185 185 ?   ?   ?   D . n 
D 1 186 GLN 186 186 ?   ?   ?   D . n 
D 1 187 PRO 187 187 ?   ?   ?   D . n 
D 1 188 ILE 188 188 ?   ?   ?   D . n 
D 1 189 GLY 189 189 ?   ?   ?   D . n 
D 1 190 GLU 190 190 ?   ?   ?   D . n 
D 1 191 PRO 191 191 ?   ?   ?   D . n 
D 1 192 PRO 192 192 ?   ?   ?   D . n 
D 1 193 ALA 193 193 ?   ?   ?   D . n 
D 1 194 ALA 194 194 ?   ?   ?   D . n 
D 1 195 PRO 195 195 ?   ?   ?   D . n 
D 1 196 SER 196 196 ?   ?   ?   D . n 
D 1 197 GLY 197 197 ?   ?   ?   D . n 
D 1 198 VAL 198 198 ?   ?   ?   D . n 
D 1 199 GLY 199 199 ?   ?   ?   D . n 
D 1 200 SER 200 200 ?   ?   ?   D . n 
D 1 201 LEU 201 201 ?   ?   ?   D . n 
D 1 202 THR 202 202 ?   ?   ?   D . n 
D 1 203 MET 203 203 ?   ?   ?   D . n 
D 1 204 ALA 204 204 ?   ?   ?   D . n 
D 1 205 SER 205 205 ?   ?   ?   D . n 
D 1 206 GLY 206 206 ?   ?   ?   D . n 
D 1 207 GLY 207 207 ?   ?   ?   D . n 
D 1 208 GLY 208 208 ?   ?   ?   D . n 
D 1 209 ALA 209 209 ?   ?   ?   D . n 
D 1 210 PRO 210 210 ?   ?   ?   D . n 
D 1 211 VAL 211 211 ?   ?   ?   D . n 
D 1 212 ALA 212 212 ?   ?   ?   D . n 
D 1 213 ASP 213 213 ?   ?   ?   D . n 
D 1 214 ASN 214 214 ?   ?   ?   D . n 
D 1 215 ASN 215 215 ?   ?   ?   D . n 
D 1 216 GLU 216 216 ?   ?   ?   D . n 
D 1 217 GLY 217 217 ?   ?   ?   D . n 
D 1 218 ALA 218 218 ?   ?   ?   D . n 
D 1 219 ASP 219 219 ?   ?   ?   D . n 
D 1 220 GLY 220 220 ?   ?   ?   D . n 
D 1 221 VAL 221 221 ?   ?   ?   D . n 
D 1 222 GLY 222 222 ?   ?   ?   D . n 
D 1 223 SER 223 223 ?   ?   ?   D . n 
D 1 224 SER 224 224 ?   ?   ?   D . n 
D 1 225 SER 225 225 ?   ?   ?   D . n 
D 1 226 GLY 226 226 ?   ?   ?   D . n 
D 1 227 ASN 227 227 ?   ?   ?   D . n 
D 1 228 TRP 228 228 ?   ?   ?   D . n 
D 1 229 HIS 229 229 ?   ?   ?   D . n 
D 1 230 CYS 230 230 ?   ?   ?   D . n 
D 1 231 ASP 231 231 ?   ?   ?   D . n 
D 1 232 SER 232 232 ?   ?   ?   D . n 
D 1 233 GLN 233 233 ?   ?   ?   D . n 
D 1 234 TRP 234 234 ?   ?   ?   D . n 
D 1 235 LEU 235 235 ?   ?   ?   D . n 
D 1 236 GLY 236 236 ?   ?   ?   D . n 
D 1 237 ASP 237 237 ?   ?   ?   D . n 
D 1 238 ARG 238 238 ?   ?   ?   D . n 
D 1 239 VAL 239 239 239 VAL VAL D . n 
D 1 240 ILE 240 240 240 ILE ILE D . n 
D 1 241 THR 241 241 241 THR THR D . n 
D 1 242 THR 242 242 242 THR THR D . n 
D 1 243 SER 243 243 243 SER SER D . n 
D 1 244 THR 244 244 244 THR THR D . n 
D 1 245 ARG 245 245 245 ARG ARG D . n 
D 1 246 THR 246 246 246 THR THR D . n 
D 1 247 TRP 247 247 247 TRP TRP D . n 
D 1 248 ALA 248 248 248 ALA ALA D . n 
D 1 249 LEU 249 249 249 LEU LEU D . n 
D 1 250 PRO 250 250 250 PRO PRO D . n 
D 1 251 THR 251 251 251 THR THR D . n 
D 1 252 TYR 252 252 252 TYR TYR D . n 
D 1 253 ASN 253 253 253 ASN ASN D . n 
D 1 254 ASN 254 254 254 ASN ASN D . n 
D 1 255 HIS 255 255 255 HIS HIS D . n 
D 1 256 LEU 256 256 256 LEU LEU D . n 
D 1 257 TYR 257 257 257 TYR TYR D . n 
D 1 258 LYS 258 258 258 LYS LYS D . n 
D 1 259 GLN 259 259 259 GLN GLN D . n 
D 1 260 ILE 260 260 260 ILE ILE D . n 
D 1 261 SER 261 261 261 SER SER D . n 
D 1 262 ASN 262 262 262 ASN ASN D . n 
D 1 263 SER 263 263 263 SER SER D . n 
D 1 264 THR 264 264 264 THR THR D . n 
D 1 265 SER 265 265 265 SER SER D . n 
D 1 266 GLY 266 266 266 GLY GLY D . n 
D 1 267 GLY 267 267 267 GLY GLY D . n 
D 1 268 SER 268 268 268 SER SER D . n 
D 1 269 SER 269 269 269 SER SER D . n 
D 1 270 ASN 270 270 270 ASN ASN D . n 
D 1 271 ASP 271 271 271 ASP ASP D . n 
D 1 272 ASN 272 272 272 ASN ASN D . n 
D 1 273 ALA 273 273 273 ALA ALA D . n 
D 1 274 TYR 274 274 274 TYR TYR D . n 
D 1 275 PHE 275 275 275 PHE PHE D . n 
D 1 276 GLY 276 276 276 GLY GLY D . n 
D 1 277 TYR 277 277 277 TYR TYR D . n 
D 1 278 SER 278 278 278 SER SER D . n 
D 1 279 THR 279 279 279 THR THR D . n 
D 1 280 PRO 280 280 280 PRO PRO D . n 
D 1 281 TRP 281 281 281 TRP TRP D . n 
D 1 282 GLY 282 282 282 GLY GLY D . n 
D 1 283 TYR 283 283 283 TYR TYR D . n 
D 1 284 PHE 284 284 284 PHE PHE D . n 
D 1 285 ASP 285 285 285 ASP ASP D . n 
D 1 286 PHE 286 286 286 PHE PHE D . n 
D 1 287 ASN 287 287 287 ASN ASN D . n 
D 1 288 ARG 288 288 288 ARG ARG D . n 
D 1 289 PHE 289 289 289 PHE PHE D . n 
D 1 290 HIS 290 290 290 HIS HIS D . n 
D 1 291 CYS 291 291 291 CYS CYS D . n 
D 1 292 HIS 292 292 292 HIS HIS D . n 
D 1 293 PHE 293 293 293 PHE PHE D . n 
D 1 294 SER 294 294 294 SER SER D . n 
D 1 295 PRO 295 295 295 PRO PRO D . n 
D 1 296 ARG 296 296 ?   ?   ?   D . n 
D 1 297 ASP 297 297 ?   ?   ?   D . n 
D 1 298 TRP 298 298 ?   ?   ?   D . n 
D 1 299 GLN 299 299 ?   ?   ?   D . n 
D 1 300 ARG 300 300 ?   ?   ?   D . n 
D 1 301 LEU 301 301 ?   ?   ?   D . n 
D 1 302 ILE 302 302 ?   ?   ?   D . n 
D 1 303 ASN 303 303 ?   ?   ?   D . n 
D 1 304 ASN 304 304 ?   ?   ?   D . n 
D 1 305 ASN 305 305 ?   ?   ?   D . n 
D 1 306 TRP 306 306 ?   ?   ?   D . n 
D 1 307 GLY 307 307 307 GLY GLY D . n 
D 1 308 PHE 308 308 308 PHE PHE D . n 
D 1 309 ARG 309 309 309 ARG ARG D . n 
D 1 310 PRO 310 310 310 PRO PRO D . n 
D 1 311 LYS 311 311 311 LYS LYS D . n 
D 1 312 ARG 312 312 312 ARG ARG D . n 
D 1 313 LEU 313 313 313 LEU LEU D . n 
D 1 314 ASN 314 314 314 ASN ASN D . n 
D 1 315 PHE 315 315 315 PHE PHE D . n 
D 1 316 LYS 316 316 316 LYS LYS D . n 
D 1 317 LEU 317 317 317 LEU LEU D . n 
D 1 318 PHE 318 318 318 PHE PHE D . n 
D 1 319 ASN 319 319 319 ASN ASN D . n 
D 1 320 ILE 320 320 320 ILE ILE D . n 
D 1 321 GLN 321 321 321 GLN GLN D . n 
D 1 322 VAL 322 322 322 VAL VAL D . n 
D 1 323 LYS 323 323 323 LYS LYS D . n 
D 1 324 GLU 324 324 324 GLU GLU D . n 
D 1 325 VAL 325 325 325 VAL VAL D . n 
D 1 326 THR 326 326 326 THR THR D . n 
D 1 327 ASP 327 327 327 ASP ASP D . n 
D 1 328 ASN 328 328 328 ASN ASN D . n 
D 1 329 ASN 329 329 329 ASN ASN D . n 
D 1 330 GLY 330 330 330 GLY GLY D . n 
D 1 331 VAL 331 331 331 VAL VAL D . n 
D 1 332 LYS 332 332 332 LYS LYS D . n 
D 1 333 THR 333 333 333 THR THR D . n 
D 1 334 ILE 334 334 334 ILE ILE D . n 
D 1 335 ALA 335 335 335 ALA ALA D . n 
D 1 336 ASN 336 336 336 ASN ASN D . n 
D 1 337 ASN 337 337 337 ASN ASN D . n 
D 1 338 LEU 338 338 338 LEU LEU D . n 
D 1 339 THR 339 339 339 THR THR D . n 
D 1 340 SER 340 340 340 SER SER D . n 
D 1 341 THR 341 341 341 THR THR D . n 
D 1 342 VAL 342 342 342 VAL VAL D . n 
D 1 343 GLN 343 343 343 GLN GLN D . n 
D 1 344 VAL 344 344 344 VAL VAL D . n 
D 1 345 PHE 345 345 345 PHE PHE D . n 
D 1 346 THR 346 346 346 THR THR D . n 
D 1 347 ASP 347 347 347 ASP ASP D . n 
D 1 348 SER 348 348 348 SER SER D . n 
D 1 349 ASP 349 349 349 ASP ASP D . n 
D 1 350 TYR 350 350 350 TYR TYR D . n 
D 1 351 GLN 351 351 351 GLN GLN D . n 
D 1 352 LEU 352 352 352 LEU LEU D . n 
D 1 353 PRO 353 353 353 PRO PRO D . n 
D 1 354 TYR 354 354 354 TYR TYR D . n 
D 1 355 VAL 355 355 355 VAL VAL D . n 
D 1 356 LEU 356 356 356 LEU LEU D . n 
D 1 357 GLY 357 357 357 GLY GLY D . n 
D 1 358 SER 358 358 358 SER SER D . n 
D 1 359 ALA 359 359 359 ALA ALA D . n 
D 1 360 HIS 360 360 360 HIS HIS D . n 
D 1 361 GLU 361 361 361 GLU GLU D . n 
D 1 362 GLY 362 362 362 GLY GLY D . n 
D 1 363 CYS 363 363 363 CYS CYS D . n 
D 1 364 LEU 364 364 364 LEU LEU D . n 
D 1 365 PRO 365 365 365 PRO PRO D . n 
D 1 366 PRO 366 366 366 PRO PRO D . n 
D 1 367 PHE 367 367 367 PHE PHE D . n 
D 1 368 PRO 368 368 368 PRO PRO D . n 
D 1 369 ALA 369 369 369 ALA ALA D . n 
D 1 370 ASP 370 370 370 ASP ASP D . n 
D 1 371 VAL 371 371 371 VAL VAL D . n 
D 1 372 PHE 372 372 372 PHE PHE D . n 
D 1 373 MET 373 373 373 MET MET D . n 
D 1 374 ILE 374 374 374 ILE ILE D . n 
D 1 375 PRO 375 375 375 PRO PRO D . n 
D 1 376 GLN 376 376 376 GLN GLN D . n 
D 1 377 TYR 377 377 377 TYR TYR D . n 
D 1 378 GLY 378 378 378 GLY GLY D . n 
D 1 379 TYR 379 379 379 TYR TYR D . n 
D 1 380 LEU 380 380 380 LEU LEU D . n 
D 1 381 THR 381 381 381 THR THR D . n 
D 1 382 LEU 382 382 382 LEU LEU D . n 
D 1 383 ASN 383 383 383 ASN ASN D . n 
D 1 384 ASP 384 384 384 ASP ASP D . n 
D 1 385 GLY 385 385 385 GLY GLY D . n 
D 1 386 SER 386 386 386 SER SER D . n 
D 1 387 GLN 387 387 387 GLN GLN D . n 
D 1 388 ALA 388 388 388 ALA ALA D . n 
D 1 389 VAL 389 389 389 VAL VAL D . n 
D 1 390 GLY 390 390 390 GLY GLY D . n 
D 1 391 ARG 391 391 391 ARG ARG D . n 
D 1 392 SER 392 392 392 SER SER D . n 
D 1 393 SER 393 393 393 SER SER D . n 
D 1 394 PHE 394 394 394 PHE PHE D . n 
D 1 395 TYR 395 395 395 TYR TYR D . n 
D 1 396 CYS 396 396 396 CYS CYS D . n 
D 1 397 LEU 397 397 397 LEU LEU D . n 
D 1 398 GLU 398 398 398 GLU GLU D . n 
D 1 399 TYR 399 399 399 TYR TYR D . n 
D 1 400 PHE 400 400 400 PHE PHE D . n 
D 1 401 PRO 401 401 401 PRO PRO D . n 
D 1 402 SER 402 402 402 SER SER D . n 
D 1 403 GLN 403 403 403 GLN GLN D . n 
D 1 404 MET 404 404 404 MET MET D . n 
D 1 405 LEU 405 405 405 LEU LEU D . n 
D 1 406 ARG 406 406 406 ARG ARG D . n 
D 1 407 THR 407 407 407 THR THR D . n 
D 1 408 GLY 408 408 408 GLY GLY D . n 
D 1 409 ASN 409 409 409 ASN ASN D . n 
D 1 410 ASN 410 410 410 ASN ASN D . n 
D 1 411 PHE 411 411 411 PHE PHE D . n 
D 1 412 GLN 412 412 412 GLN GLN D . n 
D 1 413 PHE 413 413 413 PHE PHE D . n 
D 1 414 SER 414 414 414 SER SER D . n 
D 1 415 TYR 415 415 415 TYR TYR D . n 
D 1 416 GLU 416 416 416 GLU GLU D . n 
D 1 417 PHE 417 417 417 PHE PHE D . n 
D 1 418 GLU 418 418 418 GLU GLU D . n 
D 1 419 ASN 419 419 419 ASN ASN D . n 
D 1 420 VAL 420 420 420 VAL VAL D . n 
D 1 421 PRO 421 421 421 PRO PRO D . n 
D 1 422 PHE 422 422 422 PHE PHE D . n 
D 1 423 HIS 423 423 423 HIS HIS D . n 
D 1 424 SER 424 424 424 SER SER D . n 
D 1 425 SER 425 425 425 SER SER D . n 
D 1 426 TYR 426 426 426 TYR TYR D . n 
D 1 427 ALA 427 427 427 ALA ALA D . n 
D 1 428 HIS 428 428 ?   ?   ?   D . n 
D 1 429 SER 429 429 ?   ?   ?   D . n 
D 1 430 GLN 430 430 ?   ?   ?   D . n 
D 1 431 SER 431 431 ?   ?   ?   D . n 
D 1 432 LEU 432 432 ?   ?   ?   D . n 
D 1 433 ASP 433 433 ?   ?   ?   D . n 
D 1 434 ARG 434 434 ?   ?   ?   D . n 
D 1 435 LEU 435 435 ?   ?   ?   D . n 
D 1 436 MET 436 436 ?   ?   ?   D . n 
D 1 437 ASN 437 437 ?   ?   ?   D . n 
D 1 438 PRO 438 438 ?   ?   ?   D . n 
D 1 439 LEU 439 439 ?   ?   ?   D . n 
D 1 440 ILE 440 440 ?   ?   ?   D . n 
D 1 441 ASP 441 441 ?   ?   ?   D . n 
D 1 442 GLN 442 442 ?   ?   ?   D . n 
D 1 443 TYR 443 443 ?   ?   ?   D . n 
D 1 444 LEU 444 444 ?   ?   ?   D . n 
D 1 445 TYR 445 445 ?   ?   ?   D . n 
D 1 446 TYR 446 446 ?   ?   ?   D . n 
D 1 447 LEU 447 447 ?   ?   ?   D . n 
D 1 448 SER 448 448 ?   ?   ?   D . n 
D 1 449 LYS 449 449 ?   ?   ?   D . n 
D 1 450 THR 450 450 ?   ?   ?   D . n 
D 1 451 ILE 451 451 ?   ?   ?   D . n 
D 1 452 ASN 452 452 ?   ?   ?   D . n 
D 1 453 GLY 453 453 ?   ?   ?   D . n 
D 1 454 SER 454 454 ?   ?   ?   D . n 
D 1 455 GLY 455 455 ?   ?   ?   D . n 
D 1 456 GLN 456 456 ?   ?   ?   D . n 
D 1 457 ASN 457 457 ?   ?   ?   D . n 
D 1 458 GLN 458 458 ?   ?   ?   D . n 
D 1 459 GLN 459 459 ?   ?   ?   D . n 
D 1 460 THR 460 460 ?   ?   ?   D . n 
D 1 461 LEU 461 461 ?   ?   ?   D . n 
D 1 462 LYS 462 462 ?   ?   ?   D . n 
D 1 463 PHE 463 463 ?   ?   ?   D . n 
D 1 464 SER 464 464 ?   ?   ?   D . n 
D 1 465 VAL 465 465 ?   ?   ?   D . n 
D 1 466 ALA 466 466 ?   ?   ?   D . n 
D 1 467 GLY 467 467 ?   ?   ?   D . n 
D 1 468 PRO 468 468 ?   ?   ?   D . n 
D 1 469 SER 469 469 ?   ?   ?   D . n 
D 1 470 ASN 470 470 ?   ?   ?   D . n 
D 1 471 MET 471 471 ?   ?   ?   D . n 
D 1 472 ALA 472 472 ?   ?   ?   D . n 
D 1 473 VAL 473 473 473 VAL VAL D . n 
D 1 474 GLN 474 474 474 GLN GLN D . n 
D 1 475 GLY 475 475 475 GLY GLY D . n 
D 1 476 ARG 476 476 476 ARG ARG D . n 
D 1 477 ASN 477 477 477 ASN ASN D . n 
D 1 478 TYR 478 478 478 TYR TYR D . n 
D 1 479 ILE 479 479 479 ILE ILE D . n 
D 1 480 PRO 480 480 480 PRO PRO D . n 
D 1 481 GLY 481 481 481 GLY GLY D . n 
D 1 482 PRO 482 482 482 PRO PRO D . n 
D 1 483 SER 483 483 483 SER SER D . n 
D 1 484 TYR 484 484 484 TYR TYR D . n 
D 1 485 ARG 485 485 485 ARG ARG D . n 
D 1 486 GLN 486 486 486 GLN GLN D . n 
D 1 487 GLN 487 487 487 GLN GLN D . n 
D 1 488 ARG 488 488 488 ARG ARG D . n 
D 1 489 VAL 489 489 489 VAL VAL D . n 
D 1 490 SER 490 490 490 SER SER D . n 
D 1 491 THR 491 491 491 THR THR D . n 
D 1 492 THR 492 492 492 THR THR D . n 
D 1 493 VAL 493 493 493 VAL VAL D . n 
D 1 494 THR 494 494 494 THR THR D . n 
D 1 495 GLN 495 495 495 GLN GLN D . n 
D 1 496 ASN 496 496 496 ASN ASN D . n 
D 1 497 ASN 497 497 497 ASN ASN D . n 
D 1 498 ASN 498 498 498 ASN ASN D . n 
D 1 499 SER 499 499 499 SER SER D . n 
D 1 500 GLU 500 500 500 GLU GLU D . n 
D 1 501 PHE 501 501 501 PHE PHE D . n 
D 1 502 ALA 502 502 502 ALA ALA D . n 
D 1 503 TRP 503 503 503 TRP TRP D . n 
D 1 504 PRO 504 504 504 PRO PRO D . n 
D 1 505 GLY 505 505 505 GLY GLY D . n 
D 1 506 ALA 506 506 506 ALA ALA D . n 
D 1 507 SER 507 507 507 SER SER D . n 
D 1 508 SER 508 508 508 SER SER D . n 
D 1 509 TRP 509 509 509 TRP TRP D . n 
D 1 510 ALA 510 510 510 ALA ALA D . n 
D 1 511 LEU 511 511 511 LEU LEU D . n 
D 1 512 ASN 512 512 512 ASN ASN D . n 
D 1 513 GLY 513 513 513 GLY GLY D . n 
D 1 514 ARG 514 514 514 ARG ARG D . n 
D 1 515 ASN 515 515 515 ASN ASN D . n 
D 1 516 SER 516 516 516 SER SER D . n 
D 1 517 LEU 517 517 517 LEU LEU D . n 
D 1 518 MET 518 518 518 MET MET D . n 
D 1 519 ASN 519 519 519 ASN ASN D . n 
D 1 520 PRO 520 520 520 PRO PRO D . n 
D 1 521 GLY 521 521 521 GLY GLY D . n 
D 1 522 PRO 522 522 522 PRO PRO D . n 
D 1 523 ALA 523 523 523 ALA ALA D . n 
D 1 524 MET 524 524 524 MET MET D . n 
D 1 525 ALA 525 525 525 ALA ALA D . n 
D 1 526 SER 526 526 526 SER SER D . n 
D 1 527 HIS 527 527 527 HIS HIS D . n 
D 1 528 LYS 528 528 528 LYS LYS D . n 
D 1 529 GLU 529 529 529 GLU GLU D . n 
D 1 530 GLY 530 530 530 GLY GLY D . n 
D 1 531 GLU 531 531 531 GLU GLU D . n 
D 1 532 ASP 532 532 532 ASP ASP D . n 
D 1 533 ARG 533 533 533 ARG ARG D . n 
D 1 534 PHE 534 534 534 PHE PHE D . n 
D 1 535 PHE 535 535 535 PHE PHE D . n 
D 1 536 PRO 536 536 536 PRO PRO D . n 
D 1 537 LEU 537 537 537 LEU LEU D . n 
D 1 538 SER 538 538 538 SER SER D . n 
D 1 539 GLY 539 539 539 GLY GLY D . n 
D 1 540 SER 540 540 540 SER SER D . n 
D 1 541 LEU 541 541 541 LEU LEU D . n 
D 1 542 ILE 542 542 542 ILE ILE D . n 
D 1 543 PHE 543 543 543 PHE PHE D . n 
D 1 544 GLY 544 544 544 GLY GLY D . n 
D 1 545 LYS 545 545 545 LYS LYS D . n 
D 1 546 GLN 546 546 546 GLN GLN D . n 
D 1 547 GLY 547 547 547 GLY GLY D . n 
D 1 548 THR 548 548 548 THR THR D . n 
D 1 549 GLY 549 549 549 GLY GLY D . n 
D 1 550 ARG 550 550 550 ARG ARG D . n 
D 1 551 ASP 551 551 551 ASP ASP D . n 
D 1 552 ASN 552 552 552 ASN ASN D . n 
D 1 553 VAL 553 553 553 VAL VAL D . n 
D 1 554 ASP 554 554 554 ASP ASP D . n 
D 1 555 ALA 555 555 555 ALA ALA D . n 
D 1 556 ASP 556 556 556 ASP ASP D . n 
D 1 557 LYS 557 557 557 LYS LYS D . n 
D 1 558 VAL 558 558 558 VAL VAL D . n 
D 1 559 MET 559 559 559 MET MET D . n 
D 1 560 ILE 560 560 560 ILE ILE D . n 
D 1 561 THR 561 561 561 THR THR D . n 
D 1 562 ASN 562 562 562 ASN ASN D . n 
D 1 563 GLU 563 563 563 GLU GLU D . n 
D 1 564 GLU 564 564 564 GLU GLU D . n 
D 1 565 GLU 565 565 565 GLU GLU D . n 
D 1 566 ILE 566 566 566 ILE ILE D . n 
D 1 567 LYS 567 567 567 LYS LYS D . n 
D 1 568 THR 568 568 568 THR THR D . n 
D 1 569 THR 569 569 569 THR THR D . n 
D 1 570 ASN 570 570 570 ASN ASN D . n 
D 1 571 PRO 571 571 571 PRO PRO D . n 
D 1 572 VAL 572 572 572 VAL VAL D . n 
D 1 573 ALA 573 573 573 ALA ALA D . n 
D 1 574 THR 574 574 574 THR THR D . n 
D 1 575 GLU 575 575 575 GLU GLU D . n 
D 1 576 SER 576 576 576 SER SER D . n 
D 1 577 TYR 577 577 577 TYR TYR D . n 
D 1 578 GLY 578 578 578 GLY GLY D . n 
D 1 579 GLN 579 579 579 GLN GLN D . n 
D 1 580 VAL 580 580 580 VAL VAL D . n 
D 1 581 ALA 581 581 581 ALA ALA D . n 
D 1 582 THR 582 582 582 THR THR D . n 
D 1 583 ASN 583 583 583 ASN ASN D . n 
D 1 584 HIS 584 584 584 HIS HIS D . n 
D 1 585 GLN 585 585 585 GLN GLN D . n 
D 1 586 SER 586 586 586 SER SER D . n 
D 1 587 ALA 587 587 587 ALA ALA D . n 
D 1 588 GLN 588 588 588 GLN GLN D . n 
D 1 589 ALA 589 589 589 ALA ALA D . n 
D 1 590 GLN 590 590 590 GLN GLN D . n 
D 1 591 ALA 591 591 591 ALA ALA D . n 
D 1 592 GLN 592 592 592 GLN GLN D . n 
D 1 593 THR 593 593 593 THR THR D . n 
D 1 594 GLY 594 594 594 GLY GLY D . n 
D 1 595 TRP 595 595 595 TRP TRP D . n 
D 1 596 VAL 596 596 596 VAL VAL D . n 
D 1 597 GLN 597 597 597 GLN GLN D . n 
D 1 598 ASN 598 598 598 ASN ASN D . n 
D 1 599 GLN 599 599 599 GLN GLN D . n 
D 1 600 GLY 600 600 600 GLY GLY D . n 
D 1 601 ILE 601 601 601 ILE ILE D . n 
D 1 602 LEU 602 602 602 LEU LEU D . n 
D 1 603 PRO 603 603 603 PRO PRO D . n 
D 1 604 GLY 604 604 604 GLY GLY D . n 
D 1 605 MET 605 605 605 MET MET D . n 
D 1 606 VAL 606 606 606 VAL VAL D . n 
D 1 607 TRP 607 607 607 TRP TRP D . n 
D 1 608 GLN 608 608 608 GLN GLN D . n 
D 1 609 ASP 609 609 609 ASP ASP D . n 
D 1 610 ARG 610 610 610 ARG ARG D . n 
D 1 611 ASP 611 611 611 ASP ASP D . n 
D 1 612 VAL 612 612 612 VAL VAL D . n 
D 1 613 TYR 613 613 613 TYR TYR D . n 
D 1 614 LEU 614 614 614 LEU LEU D . n 
D 1 615 GLN 615 615 615 GLN GLN D . n 
D 1 616 GLY 616 616 616 GLY GLY D . n 
D 1 617 PRO 617 617 617 PRO PRO D . n 
D 1 618 ILE 618 618 618 ILE ILE D . n 
D 1 619 TRP 619 619 619 TRP TRP D . n 
D 1 620 ALA 620 620 620 ALA ALA D . n 
D 1 621 LYS 621 621 621 LYS LYS D . n 
D 1 622 ILE 622 622 622 ILE ILE D . n 
D 1 623 PRO 623 623 623 PRO PRO D . n 
D 1 624 HIS 624 624 624 HIS HIS D . n 
D 1 625 THR 625 625 625 THR THR D . n 
D 1 626 ASP 626 626 626 ASP ASP D . n 
D 1 627 GLY 627 627 627 GLY GLY D . n 
D 1 628 ASN 628 628 628 ASN ASN D . n 
D 1 629 PHE 629 629 629 PHE PHE D . n 
D 1 630 HIS 630 630 630 HIS HIS D . n 
D 1 631 PRO 631 631 631 PRO PRO D . n 
D 1 632 SER 632 632 632 SER SER D . n 
D 1 633 PRO 633 633 633 PRO PRO D . n 
D 1 634 LEU 634 634 634 LEU LEU D . n 
D 1 635 MET 635 635 635 MET MET D . n 
D 1 636 GLY 636 636 636 GLY GLY D . n 
D 1 637 GLY 637 637 637 GLY GLY D . n 
D 1 638 PHE 638 638 638 PHE PHE D . n 
D 1 639 GLY 639 639 639 GLY GLY D . n 
D 1 640 MET 640 640 640 MET MET D . n 
D 1 641 LYS 641 641 641 LYS LYS D . n 
D 1 642 HIS 642 642 642 HIS HIS D . n 
D 1 643 PRO 643 643 643 PRO PRO D . n 
D 1 644 PRO 644 644 644 PRO PRO D . n 
D 1 645 PRO 645 645 645 PRO PRO D . n 
D 1 646 GLN 646 646 646 GLN GLN D . n 
D 1 647 ILE 647 647 647 ILE ILE D . n 
D 1 648 LEU 648 648 648 LEU LEU D . n 
D 1 649 ILE 649 649 649 ILE ILE D . n 
D 1 650 LYS 650 650 650 LYS LYS D . n 
D 1 651 ASN 651 651 651 ASN ASN D . n 
D 1 652 THR 652 652 652 THR THR D . n 
D 1 653 PRO 653 653 653 PRO PRO D . n 
D 1 654 VAL 654 654 654 VAL VAL D . n 
D 1 655 PRO 655 655 655 PRO PRO D . n 
D 1 656 ALA 656 656 656 ALA ALA D . n 
D 1 657 ASP 657 657 657 ASP ASP D . n 
D 1 658 PRO 658 658 658 PRO PRO D . n 
D 1 659 PRO 659 659 659 PRO PRO D . n 
D 1 660 THR 660 660 660 THR THR D . n 
D 1 661 ALA 661 661 661 ALA ALA D . n 
D 1 662 PHE 662 662 662 PHE PHE D . n 
D 1 663 ASN 663 663 663 ASN ASN D . n 
D 1 664 LYS 664 664 664 LYS LYS D . n 
D 1 665 ASP 665 665 665 ASP ASP D . n 
D 1 666 LYS 666 666 666 LYS LYS D . n 
D 1 667 LEU 667 667 667 LEU LEU D . n 
D 1 668 ASN 668 668 668 ASN ASN D . n 
D 1 669 SER 669 669 669 SER SER D . n 
D 1 670 PHE 670 670 670 PHE PHE D . n 
D 1 671 ILE 671 671 671 ILE ILE D . n 
D 1 672 THR 672 672 672 THR THR D . n 
D 1 673 GLN 673 673 673 GLN GLN D . n 
D 1 674 TYR 674 674 674 TYR TYR D . n 
D 1 675 SER 675 675 675 SER SER D . n 
D 1 676 THR 676 676 676 THR THR D . n 
D 1 677 GLY 677 677 677 GLY GLY D . n 
D 1 678 GLN 678 678 678 GLN GLN D . n 
D 1 679 VAL 679 679 679 VAL VAL D . n 
D 1 680 SER 680 680 680 SER SER D . n 
D 1 681 VAL 681 681 681 VAL VAL D . n 
D 1 682 GLU 682 682 682 GLU GLU D . n 
D 1 683 ILE 683 683 683 ILE ILE D . n 
D 1 684 GLU 684 684 684 GLU GLU D . n 
D 1 685 TRP 685 685 685 TRP TRP D . n 
D 1 686 GLU 686 686 686 GLU GLU D . n 
D 1 687 LEU 687 687 687 LEU LEU D . n 
D 1 688 GLN 688 688 688 GLN GLN D . n 
D 1 689 LYS 689 689 ?   ?   ?   D . n 
D 1 690 GLU 690 690 ?   ?   ?   D . n 
D 1 691 ASN 691 691 ?   ?   ?   D . n 
D 1 692 SER 692 692 ?   ?   ?   D . n 
D 1 693 LYS 693 693 ?   ?   ?   D . n 
D 1 694 ARG 694 694 ?   ?   ?   D . n 
D 1 695 TRP 695 695 ?   ?   ?   D . n 
D 1 696 ASN 696 696 ?   ?   ?   D . n 
D 1 697 PRO 697 697 ?   ?   ?   D . n 
D 1 698 GLU 698 698 ?   ?   ?   D . n 
D 1 699 ILE 699 699 ?   ?   ?   D . n 
D 1 700 GLN 700 700 ?   ?   ?   D . n 
D 1 701 TYR 701 701 ?   ?   ?   D . n 
D 1 702 THR 702 702 ?   ?   ?   D . n 
D 1 703 SER 703 703 ?   ?   ?   D . n 
D 1 704 ASN 704 704 ?   ?   ?   D . n 
D 1 705 TYR 705 705 ?   ?   ?   D . n 
D 1 706 TYR 706 706 ?   ?   ?   D . n 
D 1 707 LYS 707 707 ?   ?   ?   D . n 
D 1 708 SER 708 708 ?   ?   ?   D . n 
D 1 709 ASN 709 709 ?   ?   ?   D . n 
D 1 710 ASN 710 710 ?   ?   ?   D . n 
D 1 711 VAL 711 711 ?   ?   ?   D . n 
D 1 712 GLU 712 712 ?   ?   ?   D . n 
D 1 713 PHE 713 713 ?   ?   ?   D . n 
D 1 714 ALA 714 714 ?   ?   ?   D . n 
D 1 715 VAL 715 715 ?   ?   ?   D . n 
D 1 716 ASN 716 716 ?   ?   ?   D . n 
D 1 717 THR 717 717 ?   ?   ?   D . n 
D 1 718 GLU 718 718 ?   ?   ?   D . n 
D 1 719 GLY 719 719 ?   ?   ?   D . n 
D 1 720 VAL 720 720 ?   ?   ?   D . n 
D 1 721 TYR 721 721 ?   ?   ?   D . n 
D 1 722 SER 722 722 ?   ?   ?   D . n 
D 1 723 GLU 723 723 ?   ?   ?   D . n 
D 1 724 PRO 724 724 ?   ?   ?   D . n 
D 1 725 ARG 725 725 ?   ?   ?   D . n 
D 1 726 PRO 726 726 ?   ?   ?   D . n 
D 1 727 ILE 727 727 ?   ?   ?   D . n 
D 1 728 GLY 728 728 ?   ?   ?   D . n 
D 1 729 THR 729 729 ?   ?   ?   D . n 
D 1 730 ARG 730 730 ?   ?   ?   D . n 
D 1 731 TYR 731 731 ?   ?   ?   D . n 
D 1 732 LEU 732 732 ?   ?   ?   D . n 
D 1 733 THR 733 733 ?   ?   ?   D . n 
D 1 734 ARG 734 734 ?   ?   ?   D . n 
D 1 735 ASN 735 735 ?   ?   ?   D . n 
D 1 736 LEU 736 736 ?   ?   ?   D . n 
E 1 1   MET 1   1   ?   ?   ?   E . n 
E 1 2   ALA 2   2   ?   ?   ?   E . n 
E 1 3   ALA 3   3   ?   ?   ?   E . n 
E 1 4   ASP 4   4   ?   ?   ?   E . n 
E 1 5   GLY 5   5   ?   ?   ?   E . n 
E 1 6   TYR 6   6   ?   ?   ?   E . n 
E 1 7   LEU 7   7   ?   ?   ?   E . n 
E 1 8   PRO 8   8   ?   ?   ?   E . n 
E 1 9   ASP 9   9   ?   ?   ?   E . n 
E 1 10  TRP 10  10  ?   ?   ?   E . n 
E 1 11  LEU 11  11  ?   ?   ?   E . n 
E 1 12  GLU 12  12  ?   ?   ?   E . n 
E 1 13  ASP 13  13  ?   ?   ?   E . n 
E 1 14  ASN 14  14  ?   ?   ?   E . n 
E 1 15  LEU 15  15  ?   ?   ?   E . n 
E 1 16  SER 16  16  ?   ?   ?   E . n 
E 1 17  GLU 17  17  ?   ?   ?   E . n 
E 1 18  GLY 18  18  ?   ?   ?   E . n 
E 1 19  ILE 19  19  ?   ?   ?   E . n 
E 1 20  ARG 20  20  ?   ?   ?   E . n 
E 1 21  GLU 21  21  ?   ?   ?   E . n 
E 1 22  TRP 22  22  ?   ?   ?   E . n 
E 1 23  TRP 23  23  ?   ?   ?   E . n 
E 1 24  ALA 24  24  ?   ?   ?   E . n 
E 1 25  LEU 25  25  ?   ?   ?   E . n 
E 1 26  LYS 26  26  ?   ?   ?   E . n 
E 1 27  PRO 27  27  ?   ?   ?   E . n 
E 1 28  GLY 28  28  ?   ?   ?   E . n 
E 1 29  ALA 29  29  ?   ?   ?   E . n 
E 1 30  PRO 30  30  ?   ?   ?   E . n 
E 1 31  GLN 31  31  ?   ?   ?   E . n 
E 1 32  PRO 32  32  ?   ?   ?   E . n 
E 1 33  LYS 33  33  ?   ?   ?   E . n 
E 1 34  ALA 34  34  ?   ?   ?   E . n 
E 1 35  ASN 35  35  ?   ?   ?   E . n 
E 1 36  GLN 36  36  ?   ?   ?   E . n 
E 1 37  GLN 37  37  ?   ?   ?   E . n 
E 1 38  HIS 38  38  ?   ?   ?   E . n 
E 1 39  GLN 39  39  ?   ?   ?   E . n 
E 1 40  ASP 40  40  ?   ?   ?   E . n 
E 1 41  ASN 41  41  ?   ?   ?   E . n 
E 1 42  ALA 42  42  ?   ?   ?   E . n 
E 1 43  ARG 43  43  ?   ?   ?   E . n 
E 1 44  GLY 44  44  ?   ?   ?   E . n 
E 1 45  LEU 45  45  ?   ?   ?   E . n 
E 1 46  VAL 46  46  ?   ?   ?   E . n 
E 1 47  LEU 47  47  ?   ?   ?   E . n 
E 1 48  PRO 48  48  ?   ?   ?   E . n 
E 1 49  GLY 49  49  ?   ?   ?   E . n 
E 1 50  TYR 50  50  ?   ?   ?   E . n 
E 1 51  LYS 51  51  ?   ?   ?   E . n 
E 1 52  TYR 52  52  ?   ?   ?   E . n 
E 1 53  LEU 53  53  ?   ?   ?   E . n 
E 1 54  GLY 54  54  ?   ?   ?   E . n 
E 1 55  PRO 55  55  ?   ?   ?   E . n 
E 1 56  GLY 56  56  ?   ?   ?   E . n 
E 1 57  ASN 57  57  ?   ?   ?   E . n 
E 1 58  GLY 58  58  ?   ?   ?   E . n 
E 1 59  LEU 59  59  ?   ?   ?   E . n 
E 1 60  ASP 60  60  ?   ?   ?   E . n 
E 1 61  LYS 61  61  ?   ?   ?   E . n 
E 1 62  GLY 62  62  ?   ?   ?   E . n 
E 1 63  GLU 63  63  ?   ?   ?   E . n 
E 1 64  PRO 64  64  ?   ?   ?   E . n 
E 1 65  VAL 65  65  ?   ?   ?   E . n 
E 1 66  ASN 66  66  ?   ?   ?   E . n 
E 1 67  ALA 67  67  ?   ?   ?   E . n 
E 1 68  ALA 68  68  ?   ?   ?   E . n 
E 1 69  ASP 69  69  ?   ?   ?   E . n 
E 1 70  ALA 70  70  ?   ?   ?   E . n 
E 1 71  ALA 71  71  ?   ?   ?   E . n 
E 1 72  ALA 72  72  ?   ?   ?   E . n 
E 1 73  LEU 73  73  ?   ?   ?   E . n 
E 1 74  GLU 74  74  ?   ?   ?   E . n 
E 1 75  HIS 75  75  ?   ?   ?   E . n 
E 1 76  ASP 76  76  ?   ?   ?   E . n 
E 1 77  LYS 77  77  ?   ?   ?   E . n 
E 1 78  ALA 78  78  ?   ?   ?   E . n 
E 1 79  TYR 79  79  ?   ?   ?   E . n 
E 1 80  ASP 80  80  ?   ?   ?   E . n 
E 1 81  GLN 81  81  ?   ?   ?   E . n 
E 1 82  GLN 82  82  ?   ?   ?   E . n 
E 1 83  LEU 83  83  ?   ?   ?   E . n 
E 1 84  LYS 84  84  ?   ?   ?   E . n 
E 1 85  ALA 85  85  ?   ?   ?   E . n 
E 1 86  GLY 86  86  ?   ?   ?   E . n 
E 1 87  ASP 87  87  ?   ?   ?   E . n 
E 1 88  ASN 88  88  ?   ?   ?   E . n 
E 1 89  PRO 89  89  ?   ?   ?   E . n 
E 1 90  TYR 90  90  ?   ?   ?   E . n 
E 1 91  LEU 91  91  ?   ?   ?   E . n 
E 1 92  LYS 92  92  ?   ?   ?   E . n 
E 1 93  TYR 93  93  ?   ?   ?   E . n 
E 1 94  ASN 94  94  ?   ?   ?   E . n 
E 1 95  HIS 95  95  ?   ?   ?   E . n 
E 1 96  ALA 96  96  ?   ?   ?   E . n 
E 1 97  ASP 97  97  ?   ?   ?   E . n 
E 1 98  ALA 98  98  ?   ?   ?   E . n 
E 1 99  GLU 99  99  ?   ?   ?   E . n 
E 1 100 PHE 100 100 ?   ?   ?   E . n 
E 1 101 GLN 101 101 ?   ?   ?   E . n 
E 1 102 GLU 102 102 ?   ?   ?   E . n 
E 1 103 ARG 103 103 ?   ?   ?   E . n 
E 1 104 LEU 104 104 ?   ?   ?   E . n 
E 1 105 LYS 105 105 ?   ?   ?   E . n 
E 1 106 GLU 106 106 ?   ?   ?   E . n 
E 1 107 ASP 107 107 ?   ?   ?   E . n 
E 1 108 THR 108 108 ?   ?   ?   E . n 
E 1 109 SER 109 109 ?   ?   ?   E . n 
E 1 110 PHE 110 110 ?   ?   ?   E . n 
E 1 111 GLY 111 111 ?   ?   ?   E . n 
E 1 112 GLY 112 112 ?   ?   ?   E . n 
E 1 113 ASN 113 113 ?   ?   ?   E . n 
E 1 114 LEU 114 114 ?   ?   ?   E . n 
E 1 115 GLY 115 115 ?   ?   ?   E . n 
E 1 116 ARG 116 116 ?   ?   ?   E . n 
E 1 117 ALA 117 117 ?   ?   ?   E . n 
E 1 118 VAL 118 118 ?   ?   ?   E . n 
E 1 119 PHE 119 119 ?   ?   ?   E . n 
E 1 120 GLN 120 120 ?   ?   ?   E . n 
E 1 121 ALA 121 121 ?   ?   ?   E . n 
E 1 122 LYS 122 122 ?   ?   ?   E . n 
E 1 123 LYS 123 123 ?   ?   ?   E . n 
E 1 124 ARG 124 124 ?   ?   ?   E . n 
E 1 125 LEU 125 125 ?   ?   ?   E . n 
E 1 126 LEU 126 126 ?   ?   ?   E . n 
E 1 127 GLU 127 127 ?   ?   ?   E . n 
E 1 128 PRO 128 128 ?   ?   ?   E . n 
E 1 129 LEU 129 129 ?   ?   ?   E . n 
E 1 130 GLY 130 130 ?   ?   ?   E . n 
E 1 131 LEU 131 131 ?   ?   ?   E . n 
E 1 132 VAL 132 132 ?   ?   ?   E . n 
E 1 133 GLU 133 133 ?   ?   ?   E . n 
E 1 134 GLU 134 134 ?   ?   ?   E . n 
E 1 135 ALA 135 135 ?   ?   ?   E . n 
E 1 136 ALA 136 136 ?   ?   ?   E . n 
E 1 137 LYS 137 137 ?   ?   ?   E . n 
E 1 138 THR 138 138 ?   ?   ?   E . n 
E 1 139 ALA 139 139 ?   ?   ?   E . n 
E 1 140 PRO 140 140 ?   ?   ?   E . n 
E 1 141 GLY 141 141 ?   ?   ?   E . n 
E 1 142 LYS 142 142 ?   ?   ?   E . n 
E 1 143 LYS 143 143 ?   ?   ?   E . n 
E 1 144 ARG 144 144 ?   ?   ?   E . n 
E 1 145 PRO 145 145 ?   ?   ?   E . n 
E 1 146 VAL 146 146 ?   ?   ?   E . n 
E 1 147 GLU 147 147 ?   ?   ?   E . n 
E 1 148 GLN 148 148 ?   ?   ?   E . n 
E 1 149 SER 149 149 ?   ?   ?   E . n 
E 1 150 PRO 150 150 ?   ?   ?   E . n 
E 1 151 GLN 151 151 ?   ?   ?   E . n 
E 1 152 GLU 152 152 ?   ?   ?   E . n 
E 1 153 PRO 153 153 ?   ?   ?   E . n 
E 1 154 ASP 154 154 ?   ?   ?   E . n 
E 1 155 SER 155 155 ?   ?   ?   E . n 
E 1 156 SER 156 156 ?   ?   ?   E . n 
E 1 157 ALA 157 157 ?   ?   ?   E . n 
E 1 158 GLY 158 158 ?   ?   ?   E . n 
E 1 159 ILE 159 159 ?   ?   ?   E . n 
E 1 160 GLY 160 160 ?   ?   ?   E . n 
E 1 161 LYS 161 161 ?   ?   ?   E . n 
E 1 162 SER 162 162 ?   ?   ?   E . n 
E 1 163 GLY 163 163 ?   ?   ?   E . n 
E 1 164 ALA 164 164 ?   ?   ?   E . n 
E 1 165 GLN 165 165 ?   ?   ?   E . n 
E 1 166 PRO 166 166 ?   ?   ?   E . n 
E 1 167 ALA 167 167 ?   ?   ?   E . n 
E 1 168 LYS 168 168 ?   ?   ?   E . n 
E 1 169 LYS 169 169 ?   ?   ?   E . n 
E 1 170 ARG 170 170 ?   ?   ?   E . n 
E 1 171 LEU 171 171 ?   ?   ?   E . n 
E 1 172 ASN 172 172 ?   ?   ?   E . n 
E 1 173 PHE 173 173 ?   ?   ?   E . n 
E 1 174 GLY 174 174 ?   ?   ?   E . n 
E 1 175 GLN 175 175 ?   ?   ?   E . n 
E 1 176 THR 176 176 ?   ?   ?   E . n 
E 1 177 GLY 177 177 ?   ?   ?   E . n 
E 1 178 ASP 178 178 ?   ?   ?   E . n 
E 1 179 THR 179 179 ?   ?   ?   E . n 
E 1 180 GLU 180 180 ?   ?   ?   E . n 
E 1 181 SER 181 181 ?   ?   ?   E . n 
E 1 182 VAL 182 182 ?   ?   ?   E . n 
E 1 183 PRO 183 183 ?   ?   ?   E . n 
E 1 184 ASP 184 184 ?   ?   ?   E . n 
E 1 185 PRO 185 185 ?   ?   ?   E . n 
E 1 186 GLN 186 186 ?   ?   ?   E . n 
E 1 187 PRO 187 187 ?   ?   ?   E . n 
E 1 188 ILE 188 188 ?   ?   ?   E . n 
E 1 189 GLY 189 189 ?   ?   ?   E . n 
E 1 190 GLU 190 190 ?   ?   ?   E . n 
E 1 191 PRO 191 191 ?   ?   ?   E . n 
E 1 192 PRO 192 192 ?   ?   ?   E . n 
E 1 193 ALA 193 193 ?   ?   ?   E . n 
E 1 194 ALA 194 194 ?   ?   ?   E . n 
E 1 195 PRO 195 195 ?   ?   ?   E . n 
E 1 196 SER 196 196 ?   ?   ?   E . n 
E 1 197 GLY 197 197 ?   ?   ?   E . n 
E 1 198 VAL 198 198 ?   ?   ?   E . n 
E 1 199 GLY 199 199 ?   ?   ?   E . n 
E 1 200 SER 200 200 ?   ?   ?   E . n 
E 1 201 LEU 201 201 ?   ?   ?   E . n 
E 1 202 THR 202 202 ?   ?   ?   E . n 
E 1 203 MET 203 203 ?   ?   ?   E . n 
E 1 204 ALA 204 204 ?   ?   ?   E . n 
E 1 205 SER 205 205 ?   ?   ?   E . n 
E 1 206 GLY 206 206 ?   ?   ?   E . n 
E 1 207 GLY 207 207 ?   ?   ?   E . n 
E 1 208 GLY 208 208 ?   ?   ?   E . n 
E 1 209 ALA 209 209 ?   ?   ?   E . n 
E 1 210 PRO 210 210 ?   ?   ?   E . n 
E 1 211 VAL 211 211 ?   ?   ?   E . n 
E 1 212 ALA 212 212 ?   ?   ?   E . n 
E 1 213 ASP 213 213 ?   ?   ?   E . n 
E 1 214 ASN 214 214 ?   ?   ?   E . n 
E 1 215 ASN 215 215 ?   ?   ?   E . n 
E 1 216 GLU 216 216 ?   ?   ?   E . n 
E 1 217 GLY 217 217 ?   ?   ?   E . n 
E 1 218 ALA 218 218 ?   ?   ?   E . n 
E 1 219 ASP 219 219 ?   ?   ?   E . n 
E 1 220 GLY 220 220 ?   ?   ?   E . n 
E 1 221 VAL 221 221 ?   ?   ?   E . n 
E 1 222 GLY 222 222 ?   ?   ?   E . n 
E 1 223 SER 223 223 ?   ?   ?   E . n 
E 1 224 SER 224 224 ?   ?   ?   E . n 
E 1 225 SER 225 225 ?   ?   ?   E . n 
E 1 226 GLY 226 226 ?   ?   ?   E . n 
E 1 227 ASN 227 227 ?   ?   ?   E . n 
E 1 228 TRP 228 228 ?   ?   ?   E . n 
E 1 229 HIS 229 229 ?   ?   ?   E . n 
E 1 230 CYS 230 230 ?   ?   ?   E . n 
E 1 231 ASP 231 231 ?   ?   ?   E . n 
E 1 232 SER 232 232 ?   ?   ?   E . n 
E 1 233 GLN 233 233 ?   ?   ?   E . n 
E 1 234 TRP 234 234 ?   ?   ?   E . n 
E 1 235 LEU 235 235 ?   ?   ?   E . n 
E 1 236 GLY 236 236 ?   ?   ?   E . n 
E 1 237 ASP 237 237 ?   ?   ?   E . n 
E 1 238 ARG 238 238 ?   ?   ?   E . n 
E 1 239 VAL 239 239 ?   ?   ?   E . n 
E 1 240 ILE 240 240 ?   ?   ?   E . n 
E 1 241 THR 241 241 ?   ?   ?   E . n 
E 1 242 THR 242 242 ?   ?   ?   E . n 
E 1 243 SER 243 243 ?   ?   ?   E . n 
E 1 244 THR 244 244 ?   ?   ?   E . n 
E 1 245 ARG 245 245 ?   ?   ?   E . n 
E 1 246 THR 246 246 ?   ?   ?   E . n 
E 1 247 TRP 247 247 ?   ?   ?   E . n 
E 1 248 ALA 248 248 ?   ?   ?   E . n 
E 1 249 LEU 249 249 ?   ?   ?   E . n 
E 1 250 PRO 250 250 ?   ?   ?   E . n 
E 1 251 THR 251 251 ?   ?   ?   E . n 
E 1 252 TYR 252 252 ?   ?   ?   E . n 
E 1 253 ASN 253 253 ?   ?   ?   E . n 
E 1 254 ASN 254 254 ?   ?   ?   E . n 
E 1 255 HIS 255 255 ?   ?   ?   E . n 
E 1 256 LEU 256 256 ?   ?   ?   E . n 
E 1 257 TYR 257 257 ?   ?   ?   E . n 
E 1 258 LYS 258 258 ?   ?   ?   E . n 
E 1 259 GLN 259 259 ?   ?   ?   E . n 
E 1 260 ILE 260 260 ?   ?   ?   E . n 
E 1 261 SER 261 261 ?   ?   ?   E . n 
E 1 262 ASN 262 262 ?   ?   ?   E . n 
E 1 263 SER 263 263 ?   ?   ?   E . n 
E 1 264 THR 264 264 ?   ?   ?   E . n 
E 1 265 SER 265 265 ?   ?   ?   E . n 
E 1 266 GLY 266 266 ?   ?   ?   E . n 
E 1 267 GLY 267 267 ?   ?   ?   E . n 
E 1 268 SER 268 268 ?   ?   ?   E . n 
E 1 269 SER 269 269 ?   ?   ?   E . n 
E 1 270 ASN 270 270 ?   ?   ?   E . n 
E 1 271 ASP 271 271 ?   ?   ?   E . n 
E 1 272 ASN 272 272 ?   ?   ?   E . n 
E 1 273 ALA 273 273 ?   ?   ?   E . n 
E 1 274 TYR 274 274 ?   ?   ?   E . n 
E 1 275 PHE 275 275 ?   ?   ?   E . n 
E 1 276 GLY 276 276 ?   ?   ?   E . n 
E 1 277 TYR 277 277 ?   ?   ?   E . n 
E 1 278 SER 278 278 ?   ?   ?   E . n 
E 1 279 THR 279 279 ?   ?   ?   E . n 
E 1 280 PRO 280 280 ?   ?   ?   E . n 
E 1 281 TRP 281 281 ?   ?   ?   E . n 
E 1 282 GLY 282 282 ?   ?   ?   E . n 
E 1 283 TYR 283 283 ?   ?   ?   E . n 
E 1 284 PHE 284 284 ?   ?   ?   E . n 
E 1 285 ASP 285 285 ?   ?   ?   E . n 
E 1 286 PHE 286 286 ?   ?   ?   E . n 
E 1 287 ASN 287 287 ?   ?   ?   E . n 
E 1 288 ARG 288 288 ?   ?   ?   E . n 
E 1 289 PHE 289 289 ?   ?   ?   E . n 
E 1 290 HIS 290 290 ?   ?   ?   E . n 
E 1 291 CYS 291 291 ?   ?   ?   E . n 
E 1 292 HIS 292 292 ?   ?   ?   E . n 
E 1 293 PHE 293 293 ?   ?   ?   E . n 
E 1 294 SER 294 294 ?   ?   ?   E . n 
E 1 295 PRO 295 295 ?   ?   ?   E . n 
E 1 296 ARG 296 296 ?   ?   ?   E . n 
E 1 297 ASP 297 297 ?   ?   ?   E . n 
E 1 298 TRP 298 298 ?   ?   ?   E . n 
E 1 299 GLN 299 299 ?   ?   ?   E . n 
E 1 300 ARG 300 300 ?   ?   ?   E . n 
E 1 301 LEU 301 301 ?   ?   ?   E . n 
E 1 302 ILE 302 302 ?   ?   ?   E . n 
E 1 303 ASN 303 303 ?   ?   ?   E . n 
E 1 304 ASN 304 304 ?   ?   ?   E . n 
E 1 305 ASN 305 305 ?   ?   ?   E . n 
E 1 306 TRP 306 306 ?   ?   ?   E . n 
E 1 307 GLY 307 307 ?   ?   ?   E . n 
E 1 308 PHE 308 308 ?   ?   ?   E . n 
E 1 309 ARG 309 309 ?   ?   ?   E . n 
E 1 310 PRO 310 310 ?   ?   ?   E . n 
E 1 311 LYS 311 311 ?   ?   ?   E . n 
E 1 312 ARG 312 312 ?   ?   ?   E . n 
E 1 313 LEU 313 313 ?   ?   ?   E . n 
E 1 314 ASN 314 314 ?   ?   ?   E . n 
E 1 315 PHE 315 315 ?   ?   ?   E . n 
E 1 316 LYS 316 316 ?   ?   ?   E . n 
E 1 317 LEU 317 317 ?   ?   ?   E . n 
E 1 318 PHE 318 318 ?   ?   ?   E . n 
E 1 319 ASN 319 319 ?   ?   ?   E . n 
E 1 320 ILE 320 320 ?   ?   ?   E . n 
E 1 321 GLN 321 321 ?   ?   ?   E . n 
E 1 322 VAL 322 322 ?   ?   ?   E . n 
E 1 323 LYS 323 323 ?   ?   ?   E . n 
E 1 324 GLU 324 324 ?   ?   ?   E . n 
E 1 325 VAL 325 325 ?   ?   ?   E . n 
E 1 326 THR 326 326 ?   ?   ?   E . n 
E 1 327 ASP 327 327 ?   ?   ?   E . n 
E 1 328 ASN 328 328 ?   ?   ?   E . n 
E 1 329 ASN 329 329 ?   ?   ?   E . n 
E 1 330 GLY 330 330 ?   ?   ?   E . n 
E 1 331 VAL 331 331 ?   ?   ?   E . n 
E 1 332 LYS 332 332 ?   ?   ?   E . n 
E 1 333 THR 333 333 ?   ?   ?   E . n 
E 1 334 ILE 334 334 ?   ?   ?   E . n 
E 1 335 ALA 335 335 ?   ?   ?   E . n 
E 1 336 ASN 336 336 ?   ?   ?   E . n 
E 1 337 ASN 337 337 ?   ?   ?   E . n 
E 1 338 LEU 338 338 ?   ?   ?   E . n 
E 1 339 THR 339 339 ?   ?   ?   E . n 
E 1 340 SER 340 340 ?   ?   ?   E . n 
E 1 341 THR 341 341 ?   ?   ?   E . n 
E 1 342 VAL 342 342 ?   ?   ?   E . n 
E 1 343 GLN 343 343 ?   ?   ?   E . n 
E 1 344 VAL 344 344 ?   ?   ?   E . n 
E 1 345 PHE 345 345 ?   ?   ?   E . n 
E 1 346 THR 346 346 ?   ?   ?   E . n 
E 1 347 ASP 347 347 ?   ?   ?   E . n 
E 1 348 SER 348 348 ?   ?   ?   E . n 
E 1 349 ASP 349 349 ?   ?   ?   E . n 
E 1 350 TYR 350 350 ?   ?   ?   E . n 
E 1 351 GLN 351 351 ?   ?   ?   E . n 
E 1 352 LEU 352 352 ?   ?   ?   E . n 
E 1 353 PRO 353 353 ?   ?   ?   E . n 
E 1 354 TYR 354 354 ?   ?   ?   E . n 
E 1 355 VAL 355 355 ?   ?   ?   E . n 
E 1 356 LEU 356 356 ?   ?   ?   E . n 
E 1 357 GLY 357 357 ?   ?   ?   E . n 
E 1 358 SER 358 358 ?   ?   ?   E . n 
E 1 359 ALA 359 359 ?   ?   ?   E . n 
E 1 360 HIS 360 360 ?   ?   ?   E . n 
E 1 361 GLU 361 361 ?   ?   ?   E . n 
E 1 362 GLY 362 362 ?   ?   ?   E . n 
E 1 363 CYS 363 363 ?   ?   ?   E . n 
E 1 364 LEU 364 364 ?   ?   ?   E . n 
E 1 365 PRO 365 365 ?   ?   ?   E . n 
E 1 366 PRO 366 366 ?   ?   ?   E . n 
E 1 367 PHE 367 367 ?   ?   ?   E . n 
E 1 368 PRO 368 368 ?   ?   ?   E . n 
E 1 369 ALA 369 369 ?   ?   ?   E . n 
E 1 370 ASP 370 370 ?   ?   ?   E . n 
E 1 371 VAL 371 371 ?   ?   ?   E . n 
E 1 372 PHE 372 372 ?   ?   ?   E . n 
E 1 373 MET 373 373 ?   ?   ?   E . n 
E 1 374 ILE 374 374 ?   ?   ?   E . n 
E 1 375 PRO 375 375 ?   ?   ?   E . n 
E 1 376 GLN 376 376 ?   ?   ?   E . n 
E 1 377 TYR 377 377 ?   ?   ?   E . n 
E 1 378 GLY 378 378 ?   ?   ?   E . n 
E 1 379 TYR 379 379 ?   ?   ?   E . n 
E 1 380 LEU 380 380 ?   ?   ?   E . n 
E 1 381 THR 381 381 ?   ?   ?   E . n 
E 1 382 LEU 382 382 ?   ?   ?   E . n 
E 1 383 ASN 383 383 ?   ?   ?   E . n 
E 1 384 ASP 384 384 ?   ?   ?   E . n 
E 1 385 GLY 385 385 ?   ?   ?   E . n 
E 1 386 SER 386 386 ?   ?   ?   E . n 
E 1 387 GLN 387 387 ?   ?   ?   E . n 
E 1 388 ALA 388 388 ?   ?   ?   E . n 
E 1 389 VAL 389 389 ?   ?   ?   E . n 
E 1 390 GLY 390 390 ?   ?   ?   E . n 
E 1 391 ARG 391 391 ?   ?   ?   E . n 
E 1 392 SER 392 392 ?   ?   ?   E . n 
E 1 393 SER 393 393 ?   ?   ?   E . n 
E 1 394 PHE 394 394 ?   ?   ?   E . n 
E 1 395 TYR 395 395 ?   ?   ?   E . n 
E 1 396 CYS 396 396 ?   ?   ?   E . n 
E 1 397 LEU 397 397 ?   ?   ?   E . n 
E 1 398 GLU 398 398 ?   ?   ?   E . n 
E 1 399 TYR 399 399 ?   ?   ?   E . n 
E 1 400 PHE 400 400 ?   ?   ?   E . n 
E 1 401 PRO 401 401 ?   ?   ?   E . n 
E 1 402 SER 402 402 ?   ?   ?   E . n 
E 1 403 GLN 403 403 ?   ?   ?   E . n 
E 1 404 MET 404 404 ?   ?   ?   E . n 
E 1 405 LEU 405 405 ?   ?   ?   E . n 
E 1 406 ARG 406 406 ?   ?   ?   E . n 
E 1 407 THR 407 407 ?   ?   ?   E . n 
E 1 408 GLY 408 408 ?   ?   ?   E . n 
E 1 409 ASN 409 409 ?   ?   ?   E . n 
E 1 410 ASN 410 410 ?   ?   ?   E . n 
E 1 411 PHE 411 411 ?   ?   ?   E . n 
E 1 412 GLN 412 412 ?   ?   ?   E . n 
E 1 413 PHE 413 413 ?   ?   ?   E . n 
E 1 414 SER 414 414 ?   ?   ?   E . n 
E 1 415 TYR 415 415 ?   ?   ?   E . n 
E 1 416 GLU 416 416 ?   ?   ?   E . n 
E 1 417 PHE 417 417 ?   ?   ?   E . n 
E 1 418 GLU 418 418 ?   ?   ?   E . n 
E 1 419 ASN 419 419 419 ASN ASN E . n 
E 1 420 VAL 420 420 420 VAL VAL E . n 
E 1 421 PRO 421 421 421 PRO PRO E . n 
E 1 422 PHE 422 422 422 PHE PHE E . n 
E 1 423 HIS 423 423 423 HIS HIS E . n 
E 1 424 SER 424 424 424 SER SER E . n 
E 1 425 SER 425 425 425 SER SER E . n 
E 1 426 TYR 426 426 426 TYR TYR E . n 
E 1 427 ALA 427 427 427 ALA ALA E . n 
E 1 428 HIS 428 428 428 HIS HIS E . n 
E 1 429 SER 429 429 429 SER SER E . n 
E 1 430 GLN 430 430 430 GLN GLN E . n 
E 1 431 SER 431 431 431 SER SER E . n 
E 1 432 LEU 432 432 432 LEU LEU E . n 
E 1 433 ASP 433 433 433 ASP ASP E . n 
E 1 434 ARG 434 434 434 ARG ARG E . n 
E 1 435 LEU 435 435 435 LEU LEU E . n 
E 1 436 MET 436 436 436 MET MET E . n 
E 1 437 ASN 437 437 437 ASN ASN E . n 
E 1 438 PRO 438 438 438 PRO PRO E . n 
E 1 439 LEU 439 439 439 LEU LEU E . n 
E 1 440 ILE 440 440 440 ILE ILE E . n 
E 1 441 ASP 441 441 441 ASP ASP E . n 
E 1 442 GLN 442 442 442 GLN GLN E . n 
E 1 443 TYR 443 443 443 TYR TYR E . n 
E 1 444 LEU 444 444 444 LEU LEU E . n 
E 1 445 TYR 445 445 445 TYR TYR E . n 
E 1 446 TYR 446 446 446 TYR TYR E . n 
E 1 447 LEU 447 447 447 LEU LEU E . n 
E 1 448 SER 448 448 448 SER SER E . n 
E 1 449 LYS 449 449 449 LYS LYS E . n 
E 1 450 THR 450 450 450 THR THR E . n 
E 1 451 ILE 451 451 451 ILE ILE E . n 
E 1 452 ASN 452 452 452 ASN ASN E . n 
E 1 453 GLY 453 453 453 GLY GLY E . n 
E 1 454 SER 454 454 454 SER SER E . n 
E 1 455 GLY 455 455 455 GLY GLY E . n 
E 1 456 GLN 456 456 456 GLN GLN E . n 
E 1 457 ASN 457 457 457 ASN ASN E . n 
E 1 458 GLN 458 458 458 GLN GLN E . n 
E 1 459 GLN 459 459 459 GLN GLN E . n 
E 1 460 THR 460 460 460 THR THR E . n 
E 1 461 LEU 461 461 461 LEU LEU E . n 
E 1 462 LYS 462 462 462 LYS LYS E . n 
E 1 463 PHE 463 463 463 PHE PHE E . n 
E 1 464 SER 464 464 464 SER SER E . n 
E 1 465 VAL 465 465 465 VAL VAL E . n 
E 1 466 ALA 466 466 466 ALA ALA E . n 
E 1 467 GLY 467 467 467 GLY GLY E . n 
E 1 468 PRO 468 468 468 PRO PRO E . n 
E 1 469 SER 469 469 469 SER SER E . n 
E 1 470 ASN 470 470 470 ASN ASN E . n 
E 1 471 MET 471 471 471 MET MET E . n 
E 1 472 ALA 472 472 472 ALA ALA E . n 
E 1 473 VAL 473 473 473 VAL VAL E . n 
E 1 474 GLN 474 474 474 GLN GLN E . n 
E 1 475 GLY 475 475 475 GLY GLY E . n 
E 1 476 ARG 476 476 476 ARG ARG E . n 
E 1 477 ASN 477 477 477 ASN ASN E . n 
E 1 478 TYR 478 478 478 TYR TYR E . n 
E 1 479 ILE 479 479 479 ILE ILE E . n 
E 1 480 PRO 480 480 480 PRO PRO E . n 
E 1 481 GLY 481 481 481 GLY GLY E . n 
E 1 482 PRO 482 482 482 PRO PRO E . n 
E 1 483 SER 483 483 483 SER SER E . n 
E 1 484 TYR 484 484 484 TYR TYR E . n 
E 1 485 ARG 485 485 485 ARG ARG E . n 
E 1 486 GLN 486 486 486 GLN GLN E . n 
E 1 487 GLN 487 487 487 GLN GLN E . n 
E 1 488 ARG 488 488 488 ARG ARG E . n 
E 1 489 VAL 489 489 489 VAL VAL E . n 
E 1 490 SER 490 490 490 SER SER E . n 
E 1 491 THR 491 491 491 THR THR E . n 
E 1 492 THR 492 492 ?   ?   ?   E . n 
E 1 493 VAL 493 493 ?   ?   ?   E . n 
E 1 494 THR 494 494 ?   ?   ?   E . n 
E 1 495 GLN 495 495 ?   ?   ?   E . n 
E 1 496 ASN 496 496 ?   ?   ?   E . n 
E 1 497 ASN 497 497 ?   ?   ?   E . n 
E 1 498 ASN 498 498 ?   ?   ?   E . n 
E 1 499 SER 499 499 ?   ?   ?   E . n 
E 1 500 GLU 500 500 ?   ?   ?   E . n 
E 1 501 PHE 501 501 ?   ?   ?   E . n 
E 1 502 ALA 502 502 ?   ?   ?   E . n 
E 1 503 TRP 503 503 ?   ?   ?   E . n 
E 1 504 PRO 504 504 ?   ?   ?   E . n 
E 1 505 GLY 505 505 ?   ?   ?   E . n 
E 1 506 ALA 506 506 ?   ?   ?   E . n 
E 1 507 SER 507 507 ?   ?   ?   E . n 
E 1 508 SER 508 508 ?   ?   ?   E . n 
E 1 509 TRP 509 509 ?   ?   ?   E . n 
E 1 510 ALA 510 510 ?   ?   ?   E . n 
E 1 511 LEU 511 511 ?   ?   ?   E . n 
E 1 512 ASN 512 512 ?   ?   ?   E . n 
E 1 513 GLY 513 513 ?   ?   ?   E . n 
E 1 514 ARG 514 514 ?   ?   ?   E . n 
E 1 515 ASN 515 515 ?   ?   ?   E . n 
E 1 516 SER 516 516 ?   ?   ?   E . n 
E 1 517 LEU 517 517 ?   ?   ?   E . n 
E 1 518 MET 518 518 ?   ?   ?   E . n 
E 1 519 ASN 519 519 ?   ?   ?   E . n 
E 1 520 PRO 520 520 ?   ?   ?   E . n 
E 1 521 GLY 521 521 ?   ?   ?   E . n 
E 1 522 PRO 522 522 ?   ?   ?   E . n 
E 1 523 ALA 523 523 ?   ?   ?   E . n 
E 1 524 MET 524 524 ?   ?   ?   E . n 
E 1 525 ALA 525 525 ?   ?   ?   E . n 
E 1 526 SER 526 526 ?   ?   ?   E . n 
E 1 527 HIS 527 527 ?   ?   ?   E . n 
E 1 528 LYS 528 528 ?   ?   ?   E . n 
E 1 529 GLU 529 529 ?   ?   ?   E . n 
E 1 530 GLY 530 530 ?   ?   ?   E . n 
E 1 531 GLU 531 531 ?   ?   ?   E . n 
E 1 532 ASP 532 532 ?   ?   ?   E . n 
E 1 533 ARG 533 533 ?   ?   ?   E . n 
E 1 534 PHE 534 534 ?   ?   ?   E . n 
E 1 535 PHE 535 535 ?   ?   ?   E . n 
E 1 536 PRO 536 536 ?   ?   ?   E . n 
E 1 537 LEU 537 537 ?   ?   ?   E . n 
E 1 538 SER 538 538 ?   ?   ?   E . n 
E 1 539 GLY 539 539 ?   ?   ?   E . n 
E 1 540 SER 540 540 ?   ?   ?   E . n 
E 1 541 LEU 541 541 ?   ?   ?   E . n 
E 1 542 ILE 542 542 ?   ?   ?   E . n 
E 1 543 PHE 543 543 ?   ?   ?   E . n 
E 1 544 GLY 544 544 ?   ?   ?   E . n 
E 1 545 LYS 545 545 ?   ?   ?   E . n 
E 1 546 GLN 546 546 ?   ?   ?   E . n 
E 1 547 GLY 547 547 ?   ?   ?   E . n 
E 1 548 THR 548 548 ?   ?   ?   E . n 
E 1 549 GLY 549 549 ?   ?   ?   E . n 
E 1 550 ARG 550 550 ?   ?   ?   E . n 
E 1 551 ASP 551 551 ?   ?   ?   E . n 
E 1 552 ASN 552 552 ?   ?   ?   E . n 
E 1 553 VAL 553 553 ?   ?   ?   E . n 
E 1 554 ASP 554 554 ?   ?   ?   E . n 
E 1 555 ALA 555 555 ?   ?   ?   E . n 
E 1 556 ASP 556 556 ?   ?   ?   E . n 
E 1 557 LYS 557 557 ?   ?   ?   E . n 
E 1 558 VAL 558 558 ?   ?   ?   E . n 
E 1 559 MET 559 559 ?   ?   ?   E . n 
E 1 560 ILE 560 560 ?   ?   ?   E . n 
E 1 561 THR 561 561 ?   ?   ?   E . n 
E 1 562 ASN 562 562 ?   ?   ?   E . n 
E 1 563 GLU 563 563 563 GLU GLU E . n 
E 1 564 GLU 564 564 564 GLU GLU E . n 
E 1 565 GLU 565 565 565 GLU GLU E . n 
E 1 566 ILE 566 566 566 ILE ILE E . n 
E 1 567 LYS 567 567 567 LYS LYS E . n 
E 1 568 THR 568 568 568 THR THR E . n 
E 1 569 THR 569 569 569 THR THR E . n 
E 1 570 ASN 570 570 570 ASN ASN E . n 
E 1 571 PRO 571 571 571 PRO PRO E . n 
E 1 572 VAL 572 572 572 VAL VAL E . n 
E 1 573 ALA 573 573 573 ALA ALA E . n 
E 1 574 THR 574 574 574 THR THR E . n 
E 1 575 GLU 575 575 575 GLU GLU E . n 
E 1 576 SER 576 576 576 SER SER E . n 
E 1 577 TYR 577 577 577 TYR TYR E . n 
E 1 578 GLY 578 578 578 GLY GLY E . n 
E 1 579 GLN 579 579 579 GLN GLN E . n 
E 1 580 VAL 580 580 580 VAL VAL E . n 
E 1 581 ALA 581 581 581 ALA ALA E . n 
E 1 582 THR 582 582 582 THR THR E . n 
E 1 583 ASN 583 583 583 ASN ASN E . n 
E 1 584 HIS 584 584 584 HIS HIS E . n 
E 1 585 GLN 585 585 585 GLN GLN E . n 
E 1 586 SER 586 586 586 SER SER E . n 
E 1 587 ALA 587 587 587 ALA ALA E . n 
E 1 588 GLN 588 588 588 GLN GLN E . n 
E 1 589 ALA 589 589 589 ALA ALA E . n 
E 1 590 GLN 590 590 590 GLN GLN E . n 
E 1 591 ALA 591 591 591 ALA ALA E . n 
E 1 592 GLN 592 592 592 GLN GLN E . n 
E 1 593 THR 593 593 593 THR THR E . n 
E 1 594 GLY 594 594 594 GLY GLY E . n 
E 1 595 TRP 595 595 595 TRP TRP E . n 
E 1 596 VAL 596 596 596 VAL VAL E . n 
E 1 597 GLN 597 597 597 GLN GLN E . n 
E 1 598 ASN 598 598 598 ASN ASN E . n 
E 1 599 GLN 599 599 599 GLN GLN E . n 
E 1 600 GLY 600 600 600 GLY GLY E . n 
E 1 601 ILE 601 601 601 ILE ILE E . n 
E 1 602 LEU 602 602 602 LEU LEU E . n 
E 1 603 PRO 603 603 603 PRO PRO E . n 
E 1 604 GLY 604 604 604 GLY GLY E . n 
E 1 605 MET 605 605 605 MET MET E . n 
E 1 606 VAL 606 606 606 VAL VAL E . n 
E 1 607 TRP 607 607 607 TRP TRP E . n 
E 1 608 GLN 608 608 608 GLN GLN E . n 
E 1 609 ASP 609 609 609 ASP ASP E . n 
E 1 610 ARG 610 610 610 ARG ARG E . n 
E 1 611 ASP 611 611 ?   ?   ?   E . n 
E 1 612 VAL 612 612 ?   ?   ?   E . n 
E 1 613 TYR 613 613 ?   ?   ?   E . n 
E 1 614 LEU 614 614 ?   ?   ?   E . n 
E 1 615 GLN 615 615 ?   ?   ?   E . n 
E 1 616 GLY 616 616 ?   ?   ?   E . n 
E 1 617 PRO 617 617 ?   ?   ?   E . n 
E 1 618 ILE 618 618 ?   ?   ?   E . n 
E 1 619 TRP 619 619 ?   ?   ?   E . n 
E 1 620 ALA 620 620 ?   ?   ?   E . n 
E 1 621 LYS 621 621 ?   ?   ?   E . n 
E 1 622 ILE 622 622 622 ILE ILE E . n 
E 1 623 PRO 623 623 623 PRO PRO E . n 
E 1 624 HIS 624 624 624 HIS HIS E . n 
E 1 625 THR 625 625 625 THR THR E . n 
E 1 626 ASP 626 626 626 ASP ASP E . n 
E 1 627 GLY 627 627 627 GLY GLY E . n 
E 1 628 ASN 628 628 628 ASN ASN E . n 
E 1 629 PHE 629 629 629 PHE PHE E . n 
E 1 630 HIS 630 630 630 HIS HIS E . n 
E 1 631 PRO 631 631 631 PRO PRO E . n 
E 1 632 SER 632 632 632 SER SER E . n 
E 1 633 PRO 633 633 633 PRO PRO E . n 
E 1 634 LEU 634 634 634 LEU LEU E . n 
E 1 635 MET 635 635 ?   ?   ?   E . n 
E 1 636 GLY 636 636 ?   ?   ?   E . n 
E 1 637 GLY 637 637 ?   ?   ?   E . n 
E 1 638 PHE 638 638 ?   ?   ?   E . n 
E 1 639 GLY 639 639 ?   ?   ?   E . n 
E 1 640 MET 640 640 ?   ?   ?   E . n 
E 1 641 LYS 641 641 ?   ?   ?   E . n 
E 1 642 HIS 642 642 ?   ?   ?   E . n 
E 1 643 PRO 643 643 ?   ?   ?   E . n 
E 1 644 PRO 644 644 ?   ?   ?   E . n 
E 1 645 PRO 645 645 ?   ?   ?   E . n 
E 1 646 GLN 646 646 ?   ?   ?   E . n 
E 1 647 ILE 647 647 ?   ?   ?   E . n 
E 1 648 LEU 648 648 ?   ?   ?   E . n 
E 1 649 ILE 649 649 ?   ?   ?   E . n 
E 1 650 LYS 650 650 ?   ?   ?   E . n 
E 1 651 ASN 651 651 ?   ?   ?   E . n 
E 1 652 THR 652 652 ?   ?   ?   E . n 
E 1 653 PRO 653 653 ?   ?   ?   E . n 
E 1 654 VAL 654 654 ?   ?   ?   E . n 
E 1 655 PRO 655 655 ?   ?   ?   E . n 
E 1 656 ALA 656 656 ?   ?   ?   E . n 
E 1 657 ASP 657 657 ?   ?   ?   E . n 
E 1 658 PRO 658 658 ?   ?   ?   E . n 
E 1 659 PRO 659 659 ?   ?   ?   E . n 
E 1 660 THR 660 660 ?   ?   ?   E . n 
E 1 661 ALA 661 661 ?   ?   ?   E . n 
E 1 662 PHE 662 662 ?   ?   ?   E . n 
E 1 663 ASN 663 663 ?   ?   ?   E . n 
E 1 664 LYS 664 664 ?   ?   ?   E . n 
E 1 665 ASP 665 665 ?   ?   ?   E . n 
E 1 666 LYS 666 666 ?   ?   ?   E . n 
E 1 667 LEU 667 667 ?   ?   ?   E . n 
E 1 668 ASN 668 668 ?   ?   ?   E . n 
E 1 669 SER 669 669 ?   ?   ?   E . n 
E 1 670 PHE 670 670 ?   ?   ?   E . n 
E 1 671 ILE 671 671 ?   ?   ?   E . n 
E 1 672 THR 672 672 ?   ?   ?   E . n 
E 1 673 GLN 673 673 ?   ?   ?   E . n 
E 1 674 TYR 674 674 ?   ?   ?   E . n 
E 1 675 SER 675 675 ?   ?   ?   E . n 
E 1 676 THR 676 676 ?   ?   ?   E . n 
E 1 677 GLY 677 677 ?   ?   ?   E . n 
E 1 678 GLN 678 678 ?   ?   ?   E . n 
E 1 679 VAL 679 679 ?   ?   ?   E . n 
E 1 680 SER 680 680 ?   ?   ?   E . n 
E 1 681 VAL 681 681 ?   ?   ?   E . n 
E 1 682 GLU 682 682 ?   ?   ?   E . n 
E 1 683 ILE 683 683 ?   ?   ?   E . n 
E 1 684 GLU 684 684 ?   ?   ?   E . n 
E 1 685 TRP 685 685 ?   ?   ?   E . n 
E 1 686 GLU 686 686 ?   ?   ?   E . n 
E 1 687 LEU 687 687 ?   ?   ?   E . n 
E 1 688 GLN 688 688 ?   ?   ?   E . n 
E 1 689 LYS 689 689 ?   ?   ?   E . n 
E 1 690 GLU 690 690 ?   ?   ?   E . n 
E 1 691 ASN 691 691 ?   ?   ?   E . n 
E 1 692 SER 692 692 ?   ?   ?   E . n 
E 1 693 LYS 693 693 ?   ?   ?   E . n 
E 1 694 ARG 694 694 ?   ?   ?   E . n 
E 1 695 TRP 695 695 ?   ?   ?   E . n 
E 1 696 ASN 696 696 ?   ?   ?   E . n 
E 1 697 PRO 697 697 ?   ?   ?   E . n 
E 1 698 GLU 698 698 ?   ?   ?   E . n 
E 1 699 ILE 699 699 ?   ?   ?   E . n 
E 1 700 GLN 700 700 ?   ?   ?   E . n 
E 1 701 TYR 701 701 ?   ?   ?   E . n 
E 1 702 THR 702 702 ?   ?   ?   E . n 
E 1 703 SER 703 703 ?   ?   ?   E . n 
E 1 704 ASN 704 704 ?   ?   ?   E . n 
E 1 705 TYR 705 705 ?   ?   ?   E . n 
E 1 706 TYR 706 706 ?   ?   ?   E . n 
E 1 707 LYS 707 707 ?   ?   ?   E . n 
E 1 708 SER 708 708 ?   ?   ?   E . n 
E 1 709 ASN 709 709 ?   ?   ?   E . n 
E 1 710 ASN 710 710 ?   ?   ?   E . n 
E 1 711 VAL 711 711 ?   ?   ?   E . n 
E 1 712 GLU 712 712 ?   ?   ?   E . n 
E 1 713 PHE 713 713 ?   ?   ?   E . n 
E 1 714 ALA 714 714 ?   ?   ?   E . n 
E 1 715 VAL 715 715 ?   ?   ?   E . n 
E 1 716 ASN 716 716 ?   ?   ?   E . n 
E 1 717 THR 717 717 ?   ?   ?   E . n 
E 1 718 GLU 718 718 ?   ?   ?   E . n 
E 1 719 GLY 719 719 ?   ?   ?   E . n 
E 1 720 VAL 720 720 ?   ?   ?   E . n 
E 1 721 TYR 721 721 ?   ?   ?   E . n 
E 1 722 SER 722 722 ?   ?   ?   E . n 
E 1 723 GLU 723 723 ?   ?   ?   E . n 
E 1 724 PRO 724 724 ?   ?   ?   E . n 
E 1 725 ARG 725 725 ?   ?   ?   E . n 
E 1 726 PRO 726 726 ?   ?   ?   E . n 
E 1 727 ILE 727 727 ?   ?   ?   E . n 
E 1 728 GLY 728 728 ?   ?   ?   E . n 
E 1 729 THR 729 729 ?   ?   ?   E . n 
E 1 730 ARG 730 730 ?   ?   ?   E . n 
E 1 731 TYR 731 731 ?   ?   ?   E . n 
E 1 732 LEU 732 732 ?   ?   ?   E . n 
E 1 733 THR 733 733 ?   ?   ?   E . n 
E 1 734 ARG 734 734 ?   ?   ?   E . n 
E 1 735 ASN 735 735 ?   ?   ?   E . n 
E 1 736 LEU 736 736 ?   ?   ?   E . n 
F 1 1   MET 1   1   ?   ?   ?   F . n 
F 1 2   ALA 2   2   ?   ?   ?   F . n 
F 1 3   ALA 3   3   ?   ?   ?   F . n 
F 1 4   ASP 4   4   ?   ?   ?   F . n 
F 1 5   GLY 5   5   ?   ?   ?   F . n 
F 1 6   TYR 6   6   ?   ?   ?   F . n 
F 1 7   LEU 7   7   ?   ?   ?   F . n 
F 1 8   PRO 8   8   ?   ?   ?   F . n 
F 1 9   ASP 9   9   ?   ?   ?   F . n 
F 1 10  TRP 10  10  ?   ?   ?   F . n 
F 1 11  LEU 11  11  ?   ?   ?   F . n 
F 1 12  GLU 12  12  ?   ?   ?   F . n 
F 1 13  ASP 13  13  ?   ?   ?   F . n 
F 1 14  ASN 14  14  ?   ?   ?   F . n 
F 1 15  LEU 15  15  ?   ?   ?   F . n 
F 1 16  SER 16  16  ?   ?   ?   F . n 
F 1 17  GLU 17  17  ?   ?   ?   F . n 
F 1 18  GLY 18  18  ?   ?   ?   F . n 
F 1 19  ILE 19  19  ?   ?   ?   F . n 
F 1 20  ARG 20  20  ?   ?   ?   F . n 
F 1 21  GLU 21  21  ?   ?   ?   F . n 
F 1 22  TRP 22  22  ?   ?   ?   F . n 
F 1 23  TRP 23  23  ?   ?   ?   F . n 
F 1 24  ALA 24  24  ?   ?   ?   F . n 
F 1 25  LEU 25  25  ?   ?   ?   F . n 
F 1 26  LYS 26  26  ?   ?   ?   F . n 
F 1 27  PRO 27  27  ?   ?   ?   F . n 
F 1 28  GLY 28  28  ?   ?   ?   F . n 
F 1 29  ALA 29  29  ?   ?   ?   F . n 
F 1 30  PRO 30  30  ?   ?   ?   F . n 
F 1 31  GLN 31  31  ?   ?   ?   F . n 
F 1 32  PRO 32  32  ?   ?   ?   F . n 
F 1 33  LYS 33  33  ?   ?   ?   F . n 
F 1 34  ALA 34  34  ?   ?   ?   F . n 
F 1 35  ASN 35  35  ?   ?   ?   F . n 
F 1 36  GLN 36  36  ?   ?   ?   F . n 
F 1 37  GLN 37  37  ?   ?   ?   F . n 
F 1 38  HIS 38  38  ?   ?   ?   F . n 
F 1 39  GLN 39  39  ?   ?   ?   F . n 
F 1 40  ASP 40  40  ?   ?   ?   F . n 
F 1 41  ASN 41  41  ?   ?   ?   F . n 
F 1 42  ALA 42  42  ?   ?   ?   F . n 
F 1 43  ARG 43  43  ?   ?   ?   F . n 
F 1 44  GLY 44  44  ?   ?   ?   F . n 
F 1 45  LEU 45  45  ?   ?   ?   F . n 
F 1 46  VAL 46  46  ?   ?   ?   F . n 
F 1 47  LEU 47  47  ?   ?   ?   F . n 
F 1 48  PRO 48  48  ?   ?   ?   F . n 
F 1 49  GLY 49  49  ?   ?   ?   F . n 
F 1 50  TYR 50  50  ?   ?   ?   F . n 
F 1 51  LYS 51  51  ?   ?   ?   F . n 
F 1 52  TYR 52  52  ?   ?   ?   F . n 
F 1 53  LEU 53  53  ?   ?   ?   F . n 
F 1 54  GLY 54  54  ?   ?   ?   F . n 
F 1 55  PRO 55  55  ?   ?   ?   F . n 
F 1 56  GLY 56  56  ?   ?   ?   F . n 
F 1 57  ASN 57  57  ?   ?   ?   F . n 
F 1 58  GLY 58  58  ?   ?   ?   F . n 
F 1 59  LEU 59  59  ?   ?   ?   F . n 
F 1 60  ASP 60  60  ?   ?   ?   F . n 
F 1 61  LYS 61  61  ?   ?   ?   F . n 
F 1 62  GLY 62  62  ?   ?   ?   F . n 
F 1 63  GLU 63  63  ?   ?   ?   F . n 
F 1 64  PRO 64  64  ?   ?   ?   F . n 
F 1 65  VAL 65  65  ?   ?   ?   F . n 
F 1 66  ASN 66  66  ?   ?   ?   F . n 
F 1 67  ALA 67  67  ?   ?   ?   F . n 
F 1 68  ALA 68  68  ?   ?   ?   F . n 
F 1 69  ASP 69  69  ?   ?   ?   F . n 
F 1 70  ALA 70  70  ?   ?   ?   F . n 
F 1 71  ALA 71  71  ?   ?   ?   F . n 
F 1 72  ALA 72  72  ?   ?   ?   F . n 
F 1 73  LEU 73  73  ?   ?   ?   F . n 
F 1 74  GLU 74  74  ?   ?   ?   F . n 
F 1 75  HIS 75  75  ?   ?   ?   F . n 
F 1 76  ASP 76  76  ?   ?   ?   F . n 
F 1 77  LYS 77  77  ?   ?   ?   F . n 
F 1 78  ALA 78  78  ?   ?   ?   F . n 
F 1 79  TYR 79  79  ?   ?   ?   F . n 
F 1 80  ASP 80  80  ?   ?   ?   F . n 
F 1 81  GLN 81  81  ?   ?   ?   F . n 
F 1 82  GLN 82  82  ?   ?   ?   F . n 
F 1 83  LEU 83  83  ?   ?   ?   F . n 
F 1 84  LYS 84  84  ?   ?   ?   F . n 
F 1 85  ALA 85  85  ?   ?   ?   F . n 
F 1 86  GLY 86  86  ?   ?   ?   F . n 
F 1 87  ASP 87  87  ?   ?   ?   F . n 
F 1 88  ASN 88  88  ?   ?   ?   F . n 
F 1 89  PRO 89  89  ?   ?   ?   F . n 
F 1 90  TYR 90  90  ?   ?   ?   F . n 
F 1 91  LEU 91  91  ?   ?   ?   F . n 
F 1 92  LYS 92  92  ?   ?   ?   F . n 
F 1 93  TYR 93  93  ?   ?   ?   F . n 
F 1 94  ASN 94  94  ?   ?   ?   F . n 
F 1 95  HIS 95  95  ?   ?   ?   F . n 
F 1 96  ALA 96  96  ?   ?   ?   F . n 
F 1 97  ASP 97  97  ?   ?   ?   F . n 
F 1 98  ALA 98  98  ?   ?   ?   F . n 
F 1 99  GLU 99  99  ?   ?   ?   F . n 
F 1 100 PHE 100 100 ?   ?   ?   F . n 
F 1 101 GLN 101 101 ?   ?   ?   F . n 
F 1 102 GLU 102 102 ?   ?   ?   F . n 
F 1 103 ARG 103 103 ?   ?   ?   F . n 
F 1 104 LEU 104 104 ?   ?   ?   F . n 
F 1 105 LYS 105 105 ?   ?   ?   F . n 
F 1 106 GLU 106 106 ?   ?   ?   F . n 
F 1 107 ASP 107 107 ?   ?   ?   F . n 
F 1 108 THR 108 108 ?   ?   ?   F . n 
F 1 109 SER 109 109 ?   ?   ?   F . n 
F 1 110 PHE 110 110 ?   ?   ?   F . n 
F 1 111 GLY 111 111 ?   ?   ?   F . n 
F 1 112 GLY 112 112 ?   ?   ?   F . n 
F 1 113 ASN 113 113 ?   ?   ?   F . n 
F 1 114 LEU 114 114 ?   ?   ?   F . n 
F 1 115 GLY 115 115 ?   ?   ?   F . n 
F 1 116 ARG 116 116 ?   ?   ?   F . n 
F 1 117 ALA 117 117 ?   ?   ?   F . n 
F 1 118 VAL 118 118 ?   ?   ?   F . n 
F 1 119 PHE 119 119 ?   ?   ?   F . n 
F 1 120 GLN 120 120 ?   ?   ?   F . n 
F 1 121 ALA 121 121 ?   ?   ?   F . n 
F 1 122 LYS 122 122 ?   ?   ?   F . n 
F 1 123 LYS 123 123 ?   ?   ?   F . n 
F 1 124 ARG 124 124 ?   ?   ?   F . n 
F 1 125 LEU 125 125 ?   ?   ?   F . n 
F 1 126 LEU 126 126 ?   ?   ?   F . n 
F 1 127 GLU 127 127 ?   ?   ?   F . n 
F 1 128 PRO 128 128 ?   ?   ?   F . n 
F 1 129 LEU 129 129 ?   ?   ?   F . n 
F 1 130 GLY 130 130 ?   ?   ?   F . n 
F 1 131 LEU 131 131 ?   ?   ?   F . n 
F 1 132 VAL 132 132 ?   ?   ?   F . n 
F 1 133 GLU 133 133 ?   ?   ?   F . n 
F 1 134 GLU 134 134 ?   ?   ?   F . n 
F 1 135 ALA 135 135 ?   ?   ?   F . n 
F 1 136 ALA 136 136 ?   ?   ?   F . n 
F 1 137 LYS 137 137 ?   ?   ?   F . n 
F 1 138 THR 138 138 ?   ?   ?   F . n 
F 1 139 ALA 139 139 ?   ?   ?   F . n 
F 1 140 PRO 140 140 ?   ?   ?   F . n 
F 1 141 GLY 141 141 ?   ?   ?   F . n 
F 1 142 LYS 142 142 ?   ?   ?   F . n 
F 1 143 LYS 143 143 ?   ?   ?   F . n 
F 1 144 ARG 144 144 ?   ?   ?   F . n 
F 1 145 PRO 145 145 ?   ?   ?   F . n 
F 1 146 VAL 146 146 ?   ?   ?   F . n 
F 1 147 GLU 147 147 ?   ?   ?   F . n 
F 1 148 GLN 148 148 ?   ?   ?   F . n 
F 1 149 SER 149 149 ?   ?   ?   F . n 
F 1 150 PRO 150 150 ?   ?   ?   F . n 
F 1 151 GLN 151 151 ?   ?   ?   F . n 
F 1 152 GLU 152 152 ?   ?   ?   F . n 
F 1 153 PRO 153 153 ?   ?   ?   F . n 
F 1 154 ASP 154 154 ?   ?   ?   F . n 
F 1 155 SER 155 155 ?   ?   ?   F . n 
F 1 156 SER 156 156 ?   ?   ?   F . n 
F 1 157 ALA 157 157 ?   ?   ?   F . n 
F 1 158 GLY 158 158 ?   ?   ?   F . n 
F 1 159 ILE 159 159 ?   ?   ?   F . n 
F 1 160 GLY 160 160 ?   ?   ?   F . n 
F 1 161 LYS 161 161 ?   ?   ?   F . n 
F 1 162 SER 162 162 ?   ?   ?   F . n 
F 1 163 GLY 163 163 ?   ?   ?   F . n 
F 1 164 ALA 164 164 ?   ?   ?   F . n 
F 1 165 GLN 165 165 ?   ?   ?   F . n 
F 1 166 PRO 166 166 ?   ?   ?   F . n 
F 1 167 ALA 167 167 ?   ?   ?   F . n 
F 1 168 LYS 168 168 ?   ?   ?   F . n 
F 1 169 LYS 169 169 ?   ?   ?   F . n 
F 1 170 ARG 170 170 ?   ?   ?   F . n 
F 1 171 LEU 171 171 ?   ?   ?   F . n 
F 1 172 ASN 172 172 ?   ?   ?   F . n 
F 1 173 PHE 173 173 ?   ?   ?   F . n 
F 1 174 GLY 174 174 ?   ?   ?   F . n 
F 1 175 GLN 175 175 ?   ?   ?   F . n 
F 1 176 THR 176 176 ?   ?   ?   F . n 
F 1 177 GLY 177 177 ?   ?   ?   F . n 
F 1 178 ASP 178 178 ?   ?   ?   F . n 
F 1 179 THR 179 179 ?   ?   ?   F . n 
F 1 180 GLU 180 180 ?   ?   ?   F . n 
F 1 181 SER 181 181 ?   ?   ?   F . n 
F 1 182 VAL 182 182 ?   ?   ?   F . n 
F 1 183 PRO 183 183 ?   ?   ?   F . n 
F 1 184 ASP 184 184 ?   ?   ?   F . n 
F 1 185 PRO 185 185 ?   ?   ?   F . n 
F 1 186 GLN 186 186 ?   ?   ?   F . n 
F 1 187 PRO 187 187 ?   ?   ?   F . n 
F 1 188 ILE 188 188 ?   ?   ?   F . n 
F 1 189 GLY 189 189 ?   ?   ?   F . n 
F 1 190 GLU 190 190 ?   ?   ?   F . n 
F 1 191 PRO 191 191 ?   ?   ?   F . n 
F 1 192 PRO 192 192 ?   ?   ?   F . n 
F 1 193 ALA 193 193 ?   ?   ?   F . n 
F 1 194 ALA 194 194 ?   ?   ?   F . n 
F 1 195 PRO 195 195 ?   ?   ?   F . n 
F 1 196 SER 196 196 ?   ?   ?   F . n 
F 1 197 GLY 197 197 ?   ?   ?   F . n 
F 1 198 VAL 198 198 ?   ?   ?   F . n 
F 1 199 GLY 199 199 ?   ?   ?   F . n 
F 1 200 SER 200 200 ?   ?   ?   F . n 
F 1 201 LEU 201 201 ?   ?   ?   F . n 
F 1 202 THR 202 202 ?   ?   ?   F . n 
F 1 203 MET 203 203 ?   ?   ?   F . n 
F 1 204 ALA 204 204 ?   ?   ?   F . n 
F 1 205 SER 205 205 ?   ?   ?   F . n 
F 1 206 GLY 206 206 ?   ?   ?   F . n 
F 1 207 GLY 207 207 ?   ?   ?   F . n 
F 1 208 GLY 208 208 ?   ?   ?   F . n 
F 1 209 ALA 209 209 ?   ?   ?   F . n 
F 1 210 PRO 210 210 ?   ?   ?   F . n 
F 1 211 VAL 211 211 ?   ?   ?   F . n 
F 1 212 ALA 212 212 ?   ?   ?   F . n 
F 1 213 ASP 213 213 ?   ?   ?   F . n 
F 1 214 ASN 214 214 ?   ?   ?   F . n 
F 1 215 ASN 215 215 ?   ?   ?   F . n 
F 1 216 GLU 216 216 ?   ?   ?   F . n 
F 1 217 GLY 217 217 ?   ?   ?   F . n 
F 1 218 ALA 218 218 ?   ?   ?   F . n 
F 1 219 ASP 219 219 ?   ?   ?   F . n 
F 1 220 GLY 220 220 ?   ?   ?   F . n 
F 1 221 VAL 221 221 221 VAL VAL F . n 
F 1 222 GLY 222 222 222 GLY GLY F . n 
F 1 223 SER 223 223 223 SER SER F . n 
F 1 224 SER 224 224 224 SER SER F . n 
F 1 225 SER 225 225 225 SER SER F . n 
F 1 226 GLY 226 226 226 GLY GLY F . n 
F 1 227 ASN 227 227 227 ASN ASN F . n 
F 1 228 TRP 228 228 228 TRP TRP F . n 
F 1 229 HIS 229 229 229 HIS HIS F . n 
F 1 230 CYS 230 230 230 CYS CYS F . n 
F 1 231 ASP 231 231 231 ASP ASP F . n 
F 1 232 SER 232 232 232 SER SER F . n 
F 1 233 GLN 233 233 233 GLN GLN F . n 
F 1 234 TRP 234 234 234 TRP TRP F . n 
F 1 235 LEU 235 235 235 LEU LEU F . n 
F 1 236 GLY 236 236 236 GLY GLY F . n 
F 1 237 ASP 237 237 237 ASP ASP F . n 
F 1 238 ARG 238 238 238 ARG ARG F . n 
F 1 239 VAL 239 239 239 VAL VAL F . n 
F 1 240 ILE 240 240 240 ILE ILE F . n 
F 1 241 THR 241 241 241 THR THR F . n 
F 1 242 THR 242 242 242 THR THR F . n 
F 1 243 SER 243 243 243 SER SER F . n 
F 1 244 THR 244 244 244 THR THR F . n 
F 1 245 ARG 245 245 245 ARG ARG F . n 
F 1 246 THR 246 246 246 THR THR F . n 
F 1 247 TRP 247 247 247 TRP TRP F . n 
F 1 248 ALA 248 248 248 ALA ALA F . n 
F 1 249 LEU 249 249 249 LEU LEU F . n 
F 1 250 PRO 250 250 250 PRO PRO F . n 
F 1 251 THR 251 251 251 THR THR F . n 
F 1 252 TYR 252 252 252 TYR TYR F . n 
F 1 253 ASN 253 253 253 ASN ASN F . n 
F 1 254 ASN 254 254 254 ASN ASN F . n 
F 1 255 HIS 255 255 255 HIS HIS F . n 
F 1 256 LEU 256 256 256 LEU LEU F . n 
F 1 257 TYR 257 257 257 TYR TYR F . n 
F 1 258 LYS 258 258 258 LYS LYS F . n 
F 1 259 GLN 259 259 259 GLN GLN F . n 
F 1 260 ILE 260 260 260 ILE ILE F . n 
F 1 261 SER 261 261 261 SER SER F . n 
F 1 262 ASN 262 262 262 ASN ASN F . n 
F 1 263 SER 263 263 263 SER SER F . n 
F 1 264 THR 264 264 264 THR THR F . n 
F 1 265 SER 265 265 265 SER SER F . n 
F 1 266 GLY 266 266 266 GLY GLY F . n 
F 1 267 GLY 267 267 267 GLY GLY F . n 
F 1 268 SER 268 268 268 SER SER F . n 
F 1 269 SER 269 269 269 SER SER F . n 
F 1 270 ASN 270 270 270 ASN ASN F . n 
F 1 271 ASP 271 271 271 ASP ASP F . n 
F 1 272 ASN 272 272 272 ASN ASN F . n 
F 1 273 ALA 273 273 273 ALA ALA F . n 
F 1 274 TYR 274 274 274 TYR TYR F . n 
F 1 275 PHE 275 275 275 PHE PHE F . n 
F 1 276 GLY 276 276 276 GLY GLY F . n 
F 1 277 TYR 277 277 277 TYR TYR F . n 
F 1 278 SER 278 278 278 SER SER F . n 
F 1 279 THR 279 279 279 THR THR F . n 
F 1 280 PRO 280 280 280 PRO PRO F . n 
F 1 281 TRP 281 281 281 TRP TRP F . n 
F 1 282 GLY 282 282 282 GLY GLY F . n 
F 1 283 TYR 283 283 283 TYR TYR F . n 
F 1 284 PHE 284 284 284 PHE PHE F . n 
F 1 285 ASP 285 285 285 ASP ASP F . n 
F 1 286 PHE 286 286 286 PHE PHE F . n 
F 1 287 ASN 287 287 287 ASN ASN F . n 
F 1 288 ARG 288 288 288 ARG ARG F . n 
F 1 289 PHE 289 289 289 PHE PHE F . n 
F 1 290 HIS 290 290 290 HIS HIS F . n 
F 1 291 CYS 291 291 291 CYS CYS F . n 
F 1 292 HIS 292 292 292 HIS HIS F . n 
F 1 293 PHE 293 293 293 PHE PHE F . n 
F 1 294 SER 294 294 294 SER SER F . n 
F 1 295 PRO 295 295 295 PRO PRO F . n 
F 1 296 ARG 296 296 296 ARG ARG F . n 
F 1 297 ASP 297 297 297 ASP ASP F . n 
F 1 298 TRP 298 298 298 TRP TRP F . n 
F 1 299 GLN 299 299 299 GLN GLN F . n 
F 1 300 ARG 300 300 300 ARG ARG F . n 
F 1 301 LEU 301 301 301 LEU LEU F . n 
F 1 302 ILE 302 302 302 ILE ILE F . n 
F 1 303 ASN 303 303 303 ASN ASN F . n 
F 1 304 ASN 304 304 304 ASN ASN F . n 
F 1 305 ASN 305 305 305 ASN ASN F . n 
F 1 306 TRP 306 306 306 TRP TRP F . n 
F 1 307 GLY 307 307 307 GLY GLY F . n 
F 1 308 PHE 308 308 308 PHE PHE F . n 
F 1 309 ARG 309 309 309 ARG ARG F . n 
F 1 310 PRO 310 310 310 PRO PRO F . n 
F 1 311 LYS 311 311 311 LYS LYS F . n 
F 1 312 ARG 312 312 312 ARG ARG F . n 
F 1 313 LEU 313 313 313 LEU LEU F . n 
F 1 314 ASN 314 314 314 ASN ASN F . n 
F 1 315 PHE 315 315 315 PHE PHE F . n 
F 1 316 LYS 316 316 316 LYS LYS F . n 
F 1 317 LEU 317 317 317 LEU LEU F . n 
F 1 318 PHE 318 318 318 PHE PHE F . n 
F 1 319 ASN 319 319 319 ASN ASN F . n 
F 1 320 ILE 320 320 320 ILE ILE F . n 
F 1 321 GLN 321 321 321 GLN GLN F . n 
F 1 322 VAL 322 322 322 VAL VAL F . n 
F 1 323 LYS 323 323 323 LYS LYS F . n 
F 1 324 GLU 324 324 324 GLU GLU F . n 
F 1 325 VAL 325 325 325 VAL VAL F . n 
F 1 326 THR 326 326 326 THR THR F . n 
F 1 327 ASP 327 327 327 ASP ASP F . n 
F 1 328 ASN 328 328 328 ASN ASN F . n 
F 1 329 ASN 329 329 329 ASN ASN F . n 
F 1 330 GLY 330 330 330 GLY GLY F . n 
F 1 331 VAL 331 331 331 VAL VAL F . n 
F 1 332 LYS 332 332 332 LYS LYS F . n 
F 1 333 THR 333 333 333 THR THR F . n 
F 1 334 ILE 334 334 334 ILE ILE F . n 
F 1 335 ALA 335 335 335 ALA ALA F . n 
F 1 336 ASN 336 336 336 ASN ASN F . n 
F 1 337 ASN 337 337 337 ASN ASN F . n 
F 1 338 LEU 338 338 338 LEU LEU F . n 
F 1 339 THR 339 339 339 THR THR F . n 
F 1 340 SER 340 340 340 SER SER F . n 
F 1 341 THR 341 341 341 THR THR F . n 
F 1 342 VAL 342 342 342 VAL VAL F . n 
F 1 343 GLN 343 343 343 GLN GLN F . n 
F 1 344 VAL 344 344 344 VAL VAL F . n 
F 1 345 PHE 345 345 345 PHE PHE F . n 
F 1 346 THR 346 346 346 THR THR F . n 
F 1 347 ASP 347 347 347 ASP ASP F . n 
F 1 348 SER 348 348 348 SER SER F . n 
F 1 349 ASP 349 349 349 ASP ASP F . n 
F 1 350 TYR 350 350 350 TYR TYR F . n 
F 1 351 GLN 351 351 351 GLN GLN F . n 
F 1 352 LEU 352 352 352 LEU LEU F . n 
F 1 353 PRO 353 353 353 PRO PRO F . n 
F 1 354 TYR 354 354 354 TYR TYR F . n 
F 1 355 VAL 355 355 355 VAL VAL F . n 
F 1 356 LEU 356 356 356 LEU LEU F . n 
F 1 357 GLY 357 357 357 GLY GLY F . n 
F 1 358 SER 358 358 358 SER SER F . n 
F 1 359 ALA 359 359 359 ALA ALA F . n 
F 1 360 HIS 360 360 360 HIS HIS F . n 
F 1 361 GLU 361 361 361 GLU GLU F . n 
F 1 362 GLY 362 362 362 GLY GLY F . n 
F 1 363 CYS 363 363 363 CYS CYS F . n 
F 1 364 LEU 364 364 364 LEU LEU F . n 
F 1 365 PRO 365 365 365 PRO PRO F . n 
F 1 366 PRO 366 366 366 PRO PRO F . n 
F 1 367 PHE 367 367 367 PHE PHE F . n 
F 1 368 PRO 368 368 368 PRO PRO F . n 
F 1 369 ALA 369 369 369 ALA ALA F . n 
F 1 370 ASP 370 370 370 ASP ASP F . n 
F 1 371 VAL 371 371 371 VAL VAL F . n 
F 1 372 PHE 372 372 372 PHE PHE F . n 
F 1 373 MET 373 373 373 MET MET F . n 
F 1 374 ILE 374 374 374 ILE ILE F . n 
F 1 375 PRO 375 375 375 PRO PRO F . n 
F 1 376 GLN 376 376 376 GLN GLN F . n 
F 1 377 TYR 377 377 377 TYR TYR F . n 
F 1 378 GLY 378 378 378 GLY GLY F . n 
F 1 379 TYR 379 379 379 TYR TYR F . n 
F 1 380 LEU 380 380 380 LEU LEU F . n 
F 1 381 THR 381 381 381 THR THR F . n 
F 1 382 LEU 382 382 382 LEU LEU F . n 
F 1 383 ASN 383 383 383 ASN ASN F . n 
F 1 384 ASP 384 384 384 ASP ASP F . n 
F 1 385 GLY 385 385 385 GLY GLY F . n 
F 1 386 SER 386 386 386 SER SER F . n 
F 1 387 GLN 387 387 387 GLN GLN F . n 
F 1 388 ALA 388 388 388 ALA ALA F . n 
F 1 389 VAL 389 389 389 VAL VAL F . n 
F 1 390 GLY 390 390 390 GLY GLY F . n 
F 1 391 ARG 391 391 391 ARG ARG F . n 
F 1 392 SER 392 392 392 SER SER F . n 
F 1 393 SER 393 393 393 SER SER F . n 
F 1 394 PHE 394 394 394 PHE PHE F . n 
F 1 395 TYR 395 395 395 TYR TYR F . n 
F 1 396 CYS 396 396 396 CYS CYS F . n 
F 1 397 LEU 397 397 397 LEU LEU F . n 
F 1 398 GLU 398 398 398 GLU GLU F . n 
F 1 399 TYR 399 399 399 TYR TYR F . n 
F 1 400 PHE 400 400 400 PHE PHE F . n 
F 1 401 PRO 401 401 401 PRO PRO F . n 
F 1 402 SER 402 402 402 SER SER F . n 
F 1 403 GLN 403 403 403 GLN GLN F . n 
F 1 404 MET 404 404 404 MET MET F . n 
F 1 405 LEU 405 405 405 LEU LEU F . n 
F 1 406 ARG 406 406 406 ARG ARG F . n 
F 1 407 THR 407 407 407 THR THR F . n 
F 1 408 GLY 408 408 408 GLY GLY F . n 
F 1 409 ASN 409 409 409 ASN ASN F . n 
F 1 410 ASN 410 410 410 ASN ASN F . n 
F 1 411 PHE 411 411 411 PHE PHE F . n 
F 1 412 GLN 412 412 412 GLN GLN F . n 
F 1 413 PHE 413 413 413 PHE PHE F . n 
F 1 414 SER 414 414 414 SER SER F . n 
F 1 415 TYR 415 415 415 TYR TYR F . n 
F 1 416 GLU 416 416 416 GLU GLU F . n 
F 1 417 PHE 417 417 417 PHE PHE F . n 
F 1 418 GLU 418 418 418 GLU GLU F . n 
F 1 419 ASN 419 419 419 ASN ASN F . n 
F 1 420 VAL 420 420 420 VAL VAL F . n 
F 1 421 PRO 421 421 421 PRO PRO F . n 
F 1 422 PHE 422 422 422 PHE PHE F . n 
F 1 423 HIS 423 423 423 HIS HIS F . n 
F 1 424 SER 424 424 424 SER SER F . n 
F 1 425 SER 425 425 425 SER SER F . n 
F 1 426 TYR 426 426 426 TYR TYR F . n 
F 1 427 ALA 427 427 427 ALA ALA F . n 
F 1 428 HIS 428 428 428 HIS HIS F . n 
F 1 429 SER 429 429 429 SER SER F . n 
F 1 430 GLN 430 430 430 GLN GLN F . n 
F 1 431 SER 431 431 431 SER SER F . n 
F 1 432 LEU 432 432 432 LEU LEU F . n 
F 1 433 ASP 433 433 433 ASP ASP F . n 
F 1 434 ARG 434 434 434 ARG ARG F . n 
F 1 435 LEU 435 435 435 LEU LEU F . n 
F 1 436 MET 436 436 436 MET MET F . n 
F 1 437 ASN 437 437 437 ASN ASN F . n 
F 1 438 PRO 438 438 438 PRO PRO F . n 
F 1 439 LEU 439 439 439 LEU LEU F . n 
F 1 440 ILE 440 440 440 ILE ILE F . n 
F 1 441 ASP 441 441 441 ASP ASP F . n 
F 1 442 GLN 442 442 442 GLN GLN F . n 
F 1 443 TYR 443 443 443 TYR TYR F . n 
F 1 444 LEU 444 444 444 LEU LEU F . n 
F 1 445 TYR 445 445 445 TYR TYR F . n 
F 1 446 TYR 446 446 446 TYR TYR F . n 
F 1 447 LEU 447 447 447 LEU LEU F . n 
F 1 448 SER 448 448 448 SER SER F . n 
F 1 449 LYS 449 449 449 LYS LYS F . n 
F 1 450 THR 450 450 450 THR THR F . n 
F 1 451 ILE 451 451 451 ILE ILE F . n 
F 1 452 ASN 452 452 452 ASN ASN F . n 
F 1 453 GLY 453 453 453 GLY GLY F . n 
F 1 454 SER 454 454 454 SER SER F . n 
F 1 455 GLY 455 455 455 GLY GLY F . n 
F 1 456 GLN 456 456 456 GLN GLN F . n 
F 1 457 ASN 457 457 457 ASN ASN F . n 
F 1 458 GLN 458 458 458 GLN GLN F . n 
F 1 459 GLN 459 459 459 GLN GLN F . n 
F 1 460 THR 460 460 460 THR THR F . n 
F 1 461 LEU 461 461 461 LEU LEU F . n 
F 1 462 LYS 462 462 462 LYS LYS F . n 
F 1 463 PHE 463 463 463 PHE PHE F . n 
F 1 464 SER 464 464 464 SER SER F . n 
F 1 465 VAL 465 465 465 VAL VAL F . n 
F 1 466 ALA 466 466 466 ALA ALA F . n 
F 1 467 GLY 467 467 467 GLY GLY F . n 
F 1 468 PRO 468 468 468 PRO PRO F . n 
F 1 469 SER 469 469 469 SER SER F . n 
F 1 470 ASN 470 470 470 ASN ASN F . n 
F 1 471 MET 471 471 471 MET MET F . n 
F 1 472 ALA 472 472 472 ALA ALA F . n 
F 1 473 VAL 473 473 473 VAL VAL F . n 
F 1 474 GLN 474 474 474 GLN GLN F . n 
F 1 475 GLY 475 475 475 GLY GLY F . n 
F 1 476 ARG 476 476 476 ARG ARG F . n 
F 1 477 ASN 477 477 477 ASN ASN F . n 
F 1 478 TYR 478 478 478 TYR TYR F . n 
F 1 479 ILE 479 479 479 ILE ILE F . n 
F 1 480 PRO 480 480 480 PRO PRO F . n 
F 1 481 GLY 481 481 481 GLY GLY F . n 
F 1 482 PRO 482 482 482 PRO PRO F . n 
F 1 483 SER 483 483 483 SER SER F . n 
F 1 484 TYR 484 484 484 TYR TYR F . n 
F 1 485 ARG 485 485 485 ARG ARG F . n 
F 1 486 GLN 486 486 486 GLN GLN F . n 
F 1 487 GLN 487 487 487 GLN GLN F . n 
F 1 488 ARG 488 488 488 ARG ARG F . n 
F 1 489 VAL 489 489 489 VAL VAL F . n 
F 1 490 SER 490 490 490 SER SER F . n 
F 1 491 THR 491 491 491 THR THR F . n 
F 1 492 THR 492 492 492 THR THR F . n 
F 1 493 VAL 493 493 493 VAL VAL F . n 
F 1 494 THR 494 494 494 THR THR F . n 
F 1 495 GLN 495 495 495 GLN GLN F . n 
F 1 496 ASN 496 496 496 ASN ASN F . n 
F 1 497 ASN 497 497 497 ASN ASN F . n 
F 1 498 ASN 498 498 498 ASN ASN F . n 
F 1 499 SER 499 499 499 SER SER F . n 
F 1 500 GLU 500 500 500 GLU GLU F . n 
F 1 501 PHE 501 501 501 PHE PHE F . n 
F 1 502 ALA 502 502 502 ALA ALA F . n 
F 1 503 TRP 503 503 503 TRP TRP F . n 
F 1 504 PRO 504 504 504 PRO PRO F . n 
F 1 505 GLY 505 505 505 GLY GLY F . n 
F 1 506 ALA 506 506 506 ALA ALA F . n 
F 1 507 SER 507 507 507 SER SER F . n 
F 1 508 SER 508 508 508 SER SER F . n 
F 1 509 TRP 509 509 509 TRP TRP F . n 
F 1 510 ALA 510 510 510 ALA ALA F . n 
F 1 511 LEU 511 511 511 LEU LEU F . n 
F 1 512 ASN 512 512 512 ASN ASN F . n 
F 1 513 GLY 513 513 513 GLY GLY F . n 
F 1 514 ARG 514 514 514 ARG ARG F . n 
F 1 515 ASN 515 515 515 ASN ASN F . n 
F 1 516 SER 516 516 516 SER SER F . n 
F 1 517 LEU 517 517 517 LEU LEU F . n 
F 1 518 MET 518 518 518 MET MET F . n 
F 1 519 ASN 519 519 519 ASN ASN F . n 
F 1 520 PRO 520 520 520 PRO PRO F . n 
F 1 521 GLY 521 521 521 GLY GLY F . n 
F 1 522 PRO 522 522 522 PRO PRO F . n 
F 1 523 ALA 523 523 523 ALA ALA F . n 
F 1 524 MET 524 524 524 MET MET F . n 
F 1 525 ALA 525 525 525 ALA ALA F . n 
F 1 526 SER 526 526 526 SER SER F . n 
F 1 527 HIS 527 527 527 HIS HIS F . n 
F 1 528 LYS 528 528 528 LYS LYS F . n 
F 1 529 GLU 529 529 529 GLU GLU F . n 
F 1 530 GLY 530 530 530 GLY GLY F . n 
F 1 531 GLU 531 531 531 GLU GLU F . n 
F 1 532 ASP 532 532 532 ASP ASP F . n 
F 1 533 ARG 533 533 533 ARG ARG F . n 
F 1 534 PHE 534 534 534 PHE PHE F . n 
F 1 535 PHE 535 535 535 PHE PHE F . n 
F 1 536 PRO 536 536 536 PRO PRO F . n 
F 1 537 LEU 537 537 537 LEU LEU F . n 
F 1 538 SER 538 538 538 SER SER F . n 
F 1 539 GLY 539 539 539 GLY GLY F . n 
F 1 540 SER 540 540 540 SER SER F . n 
F 1 541 LEU 541 541 541 LEU LEU F . n 
F 1 542 ILE 542 542 542 ILE ILE F . n 
F 1 543 PHE 543 543 543 PHE PHE F . n 
F 1 544 GLY 544 544 544 GLY GLY F . n 
F 1 545 LYS 545 545 545 LYS LYS F . n 
F 1 546 GLN 546 546 546 GLN GLN F . n 
F 1 547 GLY 547 547 547 GLY GLY F . n 
F 1 548 THR 548 548 548 THR THR F . n 
F 1 549 GLY 549 549 549 GLY GLY F . n 
F 1 550 ARG 550 550 550 ARG ARG F . n 
F 1 551 ASP 551 551 551 ASP ASP F . n 
F 1 552 ASN 552 552 552 ASN ASN F . n 
F 1 553 VAL 553 553 553 VAL VAL F . n 
F 1 554 ASP 554 554 554 ASP ASP F . n 
F 1 555 ALA 555 555 555 ALA ALA F . n 
F 1 556 ASP 556 556 556 ASP ASP F . n 
F 1 557 LYS 557 557 557 LYS LYS F . n 
F 1 558 VAL 558 558 558 VAL VAL F . n 
F 1 559 MET 559 559 559 MET MET F . n 
F 1 560 ILE 560 560 560 ILE ILE F . n 
F 1 561 THR 561 561 561 THR THR F . n 
F 1 562 ASN 562 562 562 ASN ASN F . n 
F 1 563 GLU 563 563 563 GLU GLU F . n 
F 1 564 GLU 564 564 564 GLU GLU F . n 
F 1 565 GLU 565 565 565 GLU GLU F . n 
F 1 566 ILE 566 566 566 ILE ILE F . n 
F 1 567 LYS 567 567 567 LYS LYS F . n 
F 1 568 THR 568 568 568 THR THR F . n 
F 1 569 THR 569 569 569 THR THR F . n 
F 1 570 ASN 570 570 570 ASN ASN F . n 
F 1 571 PRO 571 571 571 PRO PRO F . n 
F 1 572 VAL 572 572 572 VAL VAL F . n 
F 1 573 ALA 573 573 573 ALA ALA F . n 
F 1 574 THR 574 574 574 THR THR F . n 
F 1 575 GLU 575 575 575 GLU GLU F . n 
F 1 576 SER 576 576 576 SER SER F . n 
F 1 577 TYR 577 577 577 TYR TYR F . n 
F 1 578 GLY 578 578 578 GLY GLY F . n 
F 1 579 GLN 579 579 579 GLN GLN F . n 
F 1 580 VAL 580 580 580 VAL VAL F . n 
F 1 581 ALA 581 581 581 ALA ALA F . n 
F 1 582 THR 582 582 582 THR THR F . n 
F 1 583 ASN 583 583 583 ASN ASN F . n 
F 1 584 HIS 584 584 584 HIS HIS F . n 
F 1 585 GLN 585 585 585 GLN GLN F . n 
F 1 586 SER 586 586 586 SER SER F . n 
F 1 587 ALA 587 587 587 ALA ALA F . n 
F 1 588 GLN 588 588 588 GLN GLN F . n 
F 1 589 ALA 589 589 589 ALA ALA F . n 
F 1 590 GLN 590 590 590 GLN GLN F . n 
F 1 591 ALA 591 591 591 ALA ALA F . n 
F 1 592 GLN 592 592 592 GLN GLN F . n 
F 1 593 THR 593 593 593 THR THR F . n 
F 1 594 GLY 594 594 594 GLY GLY F . n 
F 1 595 TRP 595 595 595 TRP TRP F . n 
F 1 596 VAL 596 596 596 VAL VAL F . n 
F 1 597 GLN 597 597 597 GLN GLN F . n 
F 1 598 ASN 598 598 598 ASN ASN F . n 
F 1 599 GLN 599 599 599 GLN GLN F . n 
F 1 600 GLY 600 600 600 GLY GLY F . n 
F 1 601 ILE 601 601 601 ILE ILE F . n 
F 1 602 LEU 602 602 602 LEU LEU F . n 
F 1 603 PRO 603 603 603 PRO PRO F . n 
F 1 604 GLY 604 604 604 GLY GLY F . n 
F 1 605 MET 605 605 605 MET MET F . n 
F 1 606 VAL 606 606 606 VAL VAL F . n 
F 1 607 TRP 607 607 607 TRP TRP F . n 
F 1 608 GLN 608 608 608 GLN GLN F . n 
F 1 609 ASP 609 609 609 ASP ASP F . n 
F 1 610 ARG 610 610 610 ARG ARG F . n 
F 1 611 ASP 611 611 611 ASP ASP F . n 
F 1 612 VAL 612 612 612 VAL VAL F . n 
F 1 613 TYR 613 613 613 TYR TYR F . n 
F 1 614 LEU 614 614 614 LEU LEU F . n 
F 1 615 GLN 615 615 615 GLN GLN F . n 
F 1 616 GLY 616 616 616 GLY GLY F . n 
F 1 617 PRO 617 617 617 PRO PRO F . n 
F 1 618 ILE 618 618 618 ILE ILE F . n 
F 1 619 TRP 619 619 619 TRP TRP F . n 
F 1 620 ALA 620 620 620 ALA ALA F . n 
F 1 621 LYS 621 621 621 LYS LYS F . n 
F 1 622 ILE 622 622 622 ILE ILE F . n 
F 1 623 PRO 623 623 623 PRO PRO F . n 
F 1 624 HIS 624 624 624 HIS HIS F . n 
F 1 625 THR 625 625 625 THR THR F . n 
F 1 626 ASP 626 626 626 ASP ASP F . n 
F 1 627 GLY 627 627 627 GLY GLY F . n 
F 1 628 ASN 628 628 628 ASN ASN F . n 
F 1 629 PHE 629 629 629 PHE PHE F . n 
F 1 630 HIS 630 630 630 HIS HIS F . n 
F 1 631 PRO 631 631 631 PRO PRO F . n 
F 1 632 SER 632 632 632 SER SER F . n 
F 1 633 PRO 633 633 633 PRO PRO F . n 
F 1 634 LEU 634 634 634 LEU LEU F . n 
F 1 635 MET 635 635 635 MET MET F . n 
F 1 636 GLY 636 636 636 GLY GLY F . n 
F 1 637 GLY 637 637 637 GLY GLY F . n 
F 1 638 PHE 638 638 638 PHE PHE F . n 
F 1 639 GLY 639 639 639 GLY GLY F . n 
F 1 640 MET 640 640 640 MET MET F . n 
F 1 641 LYS 641 641 641 LYS LYS F . n 
F 1 642 HIS 642 642 642 HIS HIS F . n 
F 1 643 PRO 643 643 643 PRO PRO F . n 
F 1 644 PRO 644 644 644 PRO PRO F . n 
F 1 645 PRO 645 645 645 PRO PRO F . n 
F 1 646 GLN 646 646 646 GLN GLN F . n 
F 1 647 ILE 647 647 647 ILE ILE F . n 
F 1 648 LEU 648 648 648 LEU LEU F . n 
F 1 649 ILE 649 649 649 ILE ILE F . n 
F 1 650 LYS 650 650 650 LYS LYS F . n 
F 1 651 ASN 651 651 651 ASN ASN F . n 
F 1 652 THR 652 652 652 THR THR F . n 
F 1 653 PRO 653 653 653 PRO PRO F . n 
F 1 654 VAL 654 654 654 VAL VAL F . n 
F 1 655 PRO 655 655 ?   ?   ?   F . n 
F 1 656 ALA 656 656 ?   ?   ?   F . n 
F 1 657 ASP 657 657 ?   ?   ?   F . n 
F 1 658 PRO 658 658 ?   ?   ?   F . n 
F 1 659 PRO 659 659 ?   ?   ?   F . n 
F 1 660 THR 660 660 ?   ?   ?   F . n 
F 1 661 ALA 661 661 ?   ?   ?   F . n 
F 1 662 PHE 662 662 ?   ?   ?   F . n 
F 1 663 ASN 663 663 ?   ?   ?   F . n 
F 1 664 LYS 664 664 ?   ?   ?   F . n 
F 1 665 ASP 665 665 ?   ?   ?   F . n 
F 1 666 LYS 666 666 ?   ?   ?   F . n 
F 1 667 LEU 667 667 ?   ?   ?   F . n 
F 1 668 ASN 668 668 ?   ?   ?   F . n 
F 1 669 SER 669 669 ?   ?   ?   F . n 
F 1 670 PHE 670 670 ?   ?   ?   F . n 
F 1 671 ILE 671 671 ?   ?   ?   F . n 
F 1 672 THR 672 672 672 THR THR F . n 
F 1 673 GLN 673 673 673 GLN GLN F . n 
F 1 674 TYR 674 674 674 TYR TYR F . n 
F 1 675 SER 675 675 675 SER SER F . n 
F 1 676 THR 676 676 676 THR THR F . n 
F 1 677 GLY 677 677 677 GLY GLY F . n 
F 1 678 GLN 678 678 678 GLN GLN F . n 
F 1 679 VAL 679 679 679 VAL VAL F . n 
F 1 680 SER 680 680 680 SER SER F . n 
F 1 681 VAL 681 681 681 VAL VAL F . n 
F 1 682 GLU 682 682 682 GLU GLU F . n 
F 1 683 ILE 683 683 683 ILE ILE F . n 
F 1 684 GLU 684 684 684 GLU GLU F . n 
F 1 685 TRP 685 685 685 TRP TRP F . n 
F 1 686 GLU 686 686 686 GLU GLU F . n 
F 1 687 LEU 687 687 687 LEU LEU F . n 
F 1 688 GLN 688 688 688 GLN GLN F . n 
F 1 689 LYS 689 689 689 LYS LYS F . n 
F 1 690 GLU 690 690 690 GLU GLU F . n 
F 1 691 ASN 691 691 691 ASN ASN F . n 
F 1 692 SER 692 692 692 SER SER F . n 
F 1 693 LYS 693 693 693 LYS LYS F . n 
F 1 694 ARG 694 694 694 ARG ARG F . n 
F 1 695 TRP 695 695 695 TRP TRP F . n 
F 1 696 ASN 696 696 696 ASN ASN F . n 
F 1 697 PRO 697 697 697 PRO PRO F . n 
F 1 698 GLU 698 698 698 GLU GLU F . n 
F 1 699 ILE 699 699 699 ILE ILE F . n 
F 1 700 GLN 700 700 700 GLN GLN F . n 
F 1 701 TYR 701 701 701 TYR TYR F . n 
F 1 702 THR 702 702 702 THR THR F . n 
F 1 703 SER 703 703 703 SER SER F . n 
F 1 704 ASN 704 704 704 ASN ASN F . n 
F 1 705 TYR 705 705 705 TYR TYR F . n 
F 1 706 TYR 706 706 706 TYR TYR F . n 
F 1 707 LYS 707 707 707 LYS LYS F . n 
F 1 708 SER 708 708 708 SER SER F . n 
F 1 709 ASN 709 709 709 ASN ASN F . n 
F 1 710 ASN 710 710 710 ASN ASN F . n 
F 1 711 VAL 711 711 711 VAL VAL F . n 
F 1 712 GLU 712 712 712 GLU GLU F . n 
F 1 713 PHE 713 713 713 PHE PHE F . n 
F 1 714 ALA 714 714 714 ALA ALA F . n 
F 1 715 VAL 715 715 715 VAL VAL F . n 
F 1 716 ASN 716 716 716 ASN ASN F . n 
F 1 717 THR 717 717 717 THR THR F . n 
F 1 718 GLU 718 718 718 GLU GLU F . n 
F 1 719 GLY 719 719 719 GLY GLY F . n 
F 1 720 VAL 720 720 720 VAL VAL F . n 
F 1 721 TYR 721 721 721 TYR TYR F . n 
F 1 722 SER 722 722 722 SER SER F . n 
F 1 723 GLU 723 723 723 GLU GLU F . n 
F 1 724 PRO 724 724 724 PRO PRO F . n 
F 1 725 ARG 725 725 725 ARG ARG F . n 
F 1 726 PRO 726 726 726 PRO PRO F . n 
F 1 727 ILE 727 727 727 ILE ILE F . n 
F 1 728 GLY 728 728 728 GLY GLY F . n 
F 1 729 THR 729 729 729 THR THR F . n 
F 1 730 ARG 730 730 730 ARG ARG F . n 
F 1 731 TYR 731 731 731 TYR TYR F . n 
F 1 732 LEU 732 732 732 LEU LEU F . n 
F 1 733 THR 733 733 733 THR THR F . n 
F 1 734 ARG 734 734 734 ARG ARG F . n 
F 1 735 ASN 735 735 735 ASN ASN F . n 
F 1 736 LEU 736 736 736 LEU LEU F . n 
G 2 1   GLN 1   20  20  GLN GLN H . n 
G 2 2   VAL 2   21  21  VAL VAL H . n 
G 2 3   GLN 3   22  22  GLN GLN H . n 
G 2 4   LEU 4   23  23  LEU LEU H . n 
G 2 5   GLN 5   24  24  GLN GLN H . n 
G 2 6   GLU 6   25  25  GLU GLU H . n 
G 2 7   SER 7   26  26  SER SER H . n 
G 2 8   GLY 8   27  27  GLY GLY H . n 
G 2 9   PRO 9   28  28  PRO PRO H . n 
G 2 10  GLY 10  29  29  GLY GLY H . n 
G 2 11  LEU 11  30  30  LEU LEU H . n 
G 2 12  VAL 12  31  31  VAL VAL H . n 
G 2 13  LYS 13  32  32  LYS LYS H . n 
G 2 14  SER 14  33  33  SER SER H . n 
G 2 15  SER 15  34  34  SER SER H . n 
G 2 16  GLU 16  35  35  GLU GLU H . n 
G 2 17  THR 17  36  36  THR THR H . n 
G 2 18  LEU 18  37  37  LEU LEU H . n 
G 2 19  SER 19  38  38  SER SER H . n 
G 2 20  LEU 20  39  39  LEU LEU H . n 
G 2 21  THR 21  40  40  THR THR H . n 
G 2 22  CYS 22  41  41  CYS CYS H . n 
G 2 23  THR 23  42  42  THR THR H . n 
G 2 24  VAL 24  43  43  VAL VAL H . n 
G 2 25  SER 25  44  44  SER SER H . n 
G 2 26  GLY 26  45  45  GLY GLY H . n 
G 2 27  GLU 27  46  46  GLU GLU H . n 
G 2 28  SER 28  47  47  SER SER H . n 
G 2 29  ILE 29  48  48  ILE ILE H . n 
G 2 30  SER 30  49  49  SER SER H . n 
G 2 31  SER 31  50  50  SER SER H . n 
G 2 32  SER 32  51  51  SER SER H . n 
G 2 33  SER 33  52  52  SER SER H . n 
G 2 34  HIS 34  53  53  HIS HIS H . n 
G 2 35  TYR 35  54  54  TYR TYR H . n 
G 2 36  TRP 36  55  55  TRP TRP H . n 
G 2 37  GLY 37  56  56  GLY GLY H . n 
G 2 38  TRP 38  57  57  TRP TRP H . n 
G 2 39  ILE 39  58  58  ILE ILE H . n 
G 2 40  ARG 40  59  59  ARG ARG H . n 
G 2 41  GLN 41  60  60  GLN GLN H . n 
G 2 42  PRO 42  61  61  PRO PRO H . n 
G 2 43  PRO 43  62  62  PRO PRO H . n 
G 2 44  GLY 44  63  63  GLY GLY H . n 
G 2 45  LYS 45  64  64  LYS LYS H . n 
G 2 46  GLY 46  65  65  GLY GLY H . n 
G 2 47  LEU 47  66  66  LEU LEU H . n 
G 2 48  GLU 48  67  67  GLU GLU H . n 
G 2 49  PHE 49  68  68  PHE PHE H . n 
G 2 50  LEU 50  69  69  LEU LEU H . n 
G 2 51  GLY 51  70  70  GLY GLY H . n 
G 2 52  ASN 52  71  71  ASN ASN H . n 
G 2 53  VAL 53  72  72  VAL VAL H . n 
G 2 54  TYR 54  73  73  TYR TYR H . n 
G 2 55  TYR 55  74  74  TYR TYR H . n 
G 2 56  LEU 56  75  75  LEU LEU H . n 
G 2 57  GLY 57  76  76  GLY GLY H . n 
G 2 58  SER 58  77  77  SER SER H . n 
G 2 59  THR 59  78  78  THR THR H . n 
G 2 60  TYR 60  79  79  TYR TYR H . n 
G 2 61  TYR 61  80  80  TYR TYR H . n 
G 2 62  ASN 62  81  81  ASN ASN H . n 
G 2 63  PRO 63  82  82  PRO PRO H . n 
G 2 64  SER 64  83  83  SER SER H . n 
G 2 65  LEU 65  84  84  LEU LEU H . n 
G 2 66  GLU 66  85  85  GLU GLU H . n 
G 2 67  SER 67  86  86  SER SER H . n 
G 2 68  ARG 68  87  87  ARG ARG H . n 
G 2 69  VAL 69  88  88  VAL VAL H . n 
G 2 70  THR 70  89  89  THR THR H . n 
G 2 71  ILE 71  90  90  ILE ILE H . n 
G 2 72  LEU 72  91  91  LEU LEU H . n 
G 2 73  LEU 73  92  92  LEU LEU H . n 
G 2 74  ASP 74  93  93  ASP ASP H . n 
G 2 75  THR 75  94  94  THR THR H . n 
G 2 76  SER 76  95  95  SER SER H . n 
G 2 77  LYS 77  96  96  LYS LYS H . n 
G 2 78  ASN 78  97  97  ASN ASN H . n 
G 2 79  GLN 79  98  98  GLN GLN H . n 
G 2 80  PHE 80  99  99  PHE PHE H . n 
G 2 81  SER 81  100 100 SER SER H . n 
G 2 82  LEU 82  101 101 LEU LEU H . n 
G 2 83  LYS 83  102 102 LYS LYS H . n 
G 2 84  VAL 84  103 103 VAL VAL H . n 
G 2 85  ASN 85  104 104 ASN ASN H . n 
G 2 86  SER 86  105 105 SER SER H . n 
G 2 87  VAL 87  106 106 VAL VAL H . n 
G 2 88  THR 88  107 107 THR THR H . n 
G 2 89  VAL 89  108 108 VAL VAL H . n 
G 2 90  ALA 90  109 109 ALA ALA H . n 
G 2 91  ASP 91  110 110 ASP ASP H . n 
G 2 92  THR 92  111 111 THR THR H . n 
G 2 93  ALA 93  112 112 ALA ALA H . n 
G 2 94  VAL 94  113 113 VAL VAL H . n 
G 2 95  TYR 95  114 114 TYR TYR H . n 
G 2 96  TYR 96  115 115 TYR TYR H . n 
G 2 97  CYS 97  116 116 CYS CYS H . n 
G 2 98  ALA 98  117 117 ALA ALA H . n 
G 2 99  ARG 99  118 118 ARG ARG H . n 
G 2 100 HIS 100 119 119 HIS HIS H . n 
G 2 101 GLY 101 120 120 GLY GLY H . n 
G 2 102 ALA 102 121 121 ALA ALA H . n 
G 2 103 GLY 103 122 122 GLY GLY H . n 
G 2 104 SER 104 123 123 SER SER H . n 
G 2 105 TYR 105 124 124 TYR TYR H . n 
G 2 106 SER 106 125 125 SER SER H . n 
G 2 107 GLY 107 126 126 GLY GLY H . n 
G 2 108 LEU 108 127 127 LEU LEU H . n 
G 2 109 PHE 109 128 128 PHE PHE H . n 
G 2 110 PHE 110 129 129 PHE PHE H . n 
G 2 111 ASP 111 130 130 ASP ASP H . n 
G 2 112 TYR 112 131 131 TYR TYR H . n 
G 2 113 TRP 113 132 132 TRP TRP H . n 
G 2 114 GLY 114 133 133 GLY GLY H . n 
G 2 115 GLN 115 134 134 GLN GLN H . n 
G 2 116 GLY 116 135 135 GLY GLY H . n 
G 2 117 ALA 117 136 136 ALA ALA H . n 
G 2 118 ARG 118 137 137 ARG ARG H . n 
G 2 119 VAL 119 138 138 VAL VAL H . n 
G 2 120 ILE 120 139 139 ILE ILE H . n 
G 2 121 VAL 121 140 140 VAL VAL H . n 
G 2 122 SER 122 141 141 SER SER H . n 
G 2 123 SER 123 142 142 SER SER H . n 
H 3 1   ASP 1   23  23  ASP ASP L . n 
H 3 2   ILE 2   24  24  ILE ILE L . n 
H 3 3   GLN 3   25  25  GLN GLN L . n 
H 3 4   MET 4   26  26  MET MET L . n 
H 3 5   THR 5   27  27  THR THR L . n 
H 3 6   GLN 6   28  28  GLN GLN L . n 
H 3 7   SER 7   29  29  SER SER L . n 
H 3 8   PRO 8   30  30  PRO PRO L . n 
H 3 9   SER 9   31  31  SER SER L . n 
H 3 10  PHE 10  32  32  PHE PHE L . n 
H 3 11  VAL 11  33  33  VAL VAL L . n 
H 3 12  SER 12  34  34  SER SER L . n 
H 3 13  ALA 13  35  35  ALA ALA L . n 
H 3 14  SER 14  36  36  SER SER L . n 
H 3 15  VAL 15  37  37  VAL VAL L . n 
H 3 16  GLY 16  38  38  GLY GLY L . n 
H 3 17  ASP 17  39  39  ASP ASP L . n 
H 3 18  ARG 18  40  40  ARG ARG L . n 
H 3 19  VAL 19  41  41  VAL VAL L . n 
H 3 20  ASN 20  42  42  ASN ASN L . n 
H 3 21  ILE 21  43  43  ILE ILE L . n 
H 3 22  THR 22  44  44  THR THR L . n 
H 3 23  CYS 23  45  45  CYS CYS L . n 
H 3 24  ARG 24  46  46  ARG ARG L . n 
H 3 25  ALA 25  47  47  ALA ALA L . n 
H 3 26  SER 26  48  48  SER SER L . n 
H 3 27  GLN 27  49  49  GLN GLN L . n 
H 3 28  GLY 28  50  50  GLY GLY L . n 
H 3 29  ILE 29  51  51  ILE ILE L . n 
H 3 30  ASN 30  52  52  ASN ASN L . n 
H 3 31  SER 31  53  53  SER SER L . n 
H 3 32  TRP 32  54  54  TRP TRP L . n 
H 3 33  LEU 33  55  55  LEU LEU L . n 
H 3 34  ALA 34  56  56  ALA ALA L . n 
H 3 35  TRP 35  57  57  TRP TRP L . n 
H 3 36  TYR 36  58  58  TYR TYR L . n 
H 3 37  GLN 37  59  59  GLN GLN L . n 
H 3 38  GLN 38  60  60  GLN GLN L . n 
H 3 39  LYS 39  61  61  LYS LYS L . n 
H 3 40  PRO 40  62  62  PRO PRO L . n 
H 3 41  GLY 41  63  63  GLY GLY L . n 
H 3 42  LYS 42  64  64  LYS LYS L . n 
H 3 43  ALA 43  65  65  ALA ALA L . n 
H 3 44  PRO 44  66  66  PRO PRO L . n 
H 3 45  LYS 45  67  67  LYS LYS L . n 
H 3 46  LEU 46  68  68  LEU LEU L . n 
H 3 47  LEU 47  69  69  LEU LEU L . n 
H 3 48  ILE 48  70  70  ILE ILE L . n 
H 3 49  TYR 49  71  71  TYR TYR L . n 
H 3 50  SER 50  72  72  SER SER L . n 
H 3 51  ALA 51  73  73  ALA ALA L . n 
H 3 52  SER 52  74  74  SER SER L . n 
H 3 53  SER 53  75  75  SER SER L . n 
H 3 54  LEU 54  76  76  LEU LEU L . n 
H 3 55  GLN 55  77  77  GLN GLN L . n 
H 3 56  SER 56  78  78  SER SER L . n 
H 3 57  GLY 57  79  79  GLY GLY L . n 
H 3 58  VAL 58  80  80  VAL VAL L . n 
H 3 59  PRO 59  81  81  PRO PRO L . n 
H 3 60  SER 60  82  82  SER SER L . n 
H 3 61  ARG 61  83  83  ARG ARG L . n 
H 3 62  PHE 62  84  84  PHE PHE L . n 
H 3 63  SER 63  85  85  SER SER L . n 
H 3 64  GLY 64  86  86  GLY GLY L . n 
H 3 65  SER 65  87  87  SER SER L . n 
H 3 66  GLY 66  88  88  GLY GLY L . n 
H 3 67  SER 67  89  89  SER SER L . n 
H 3 68  GLY 68  90  90  GLY GLY L . n 
H 3 69  THR 69  91  91  THR THR L . n 
H 3 70  ASP 70  92  92  ASP ASP L . n 
H 3 71  PHE 71  93  93  PHE PHE L . n 
H 3 72  THR 72  94  94  THR THR L . n 
H 3 73  LEU 73  95  95  LEU LEU L . n 
H 3 74  THR 74  96  96  THR THR L . n 
H 3 75  ILE 75  97  97  ILE ILE L . n 
H 3 76  SER 76  98  98  SER SER L . n 
H 3 77  THR 77  99  99  THR THR L . n 
H 3 78  LEU 78  100 100 LEU LEU L . n 
H 3 79  GLN 79  101 101 GLN GLN L . n 
H 3 80  PRO 80  102 102 PRO PRO L . n 
H 3 81  GLU 81  103 103 GLU GLU L . n 
H 3 82  ASP 82  104 104 ASP ASP L . n 
H 3 83  PHE 83  105 105 PHE PHE L . n 
H 3 84  ALA 84  106 106 ALA ALA L . n 
H 3 85  THR 85  107 107 THR THR L . n 
H 3 86  TYR 86  108 108 TYR TYR L . n 
H 3 87  TYR 87  109 109 TYR TYR L . n 
H 3 88  CYS 88  110 110 CYS CYS L . n 
H 3 89  GLN 89  111 111 GLN GLN L . n 
H 3 90  GLN 90  112 112 GLN GLN L . n 
H 3 91  ALA 91  113 113 ALA ALA L . n 
H 3 92  ASN 92  114 114 ASN ASN L . n 
H 3 93  SER 93  115 115 SER SER L . n 
H 3 94  PHE 94  116 116 PHE PHE L . n 
H 3 95  PRO 95  117 117 PRO PRO L . n 
H 3 96  TYR 96  118 118 TYR TYR L . n 
H 3 97  THR 97  119 119 THR THR L . n 
H 3 98  PHE 98  120 120 PHE PHE L . n 
H 3 99  GLY 99  121 121 GLY GLY L . n 
H 3 100 GLN 100 122 122 GLN GLN L . n 
H 3 101 GLY 101 123 123 GLY GLY L . n 
H 3 102 THR 102 124 124 THR THR L . n 
H 3 103 LYS 103 125 125 LYS LYS L . n 
H 3 104 VAL 104 126 126 VAL VAL L . n 
H 3 105 ASP 105 127 127 ASP ASP L . 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                     9B7T 
_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                         9B7T 
_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                   9B7T 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9B7T 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.008 ? 18587 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.812 ? 25319 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 8.773 ? 14760 ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.053 ? 2624  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005 ? 3362  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9B7T 
_struct.title                        'Fab3-3 in complex with the capsid of Adeno-associated virus type 9' 
_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        9B7T 
_struct_keywords.text            
'Adeno-associated virus, AAV, capsid, Fab-complex, antibody, NAb, VIRAL PROTEIN-IMMUNE SYSTEM complex' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN/IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 2 ? 
H N N 3 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP Q6JC40_9VIRU Q6JC40 ? 1 
;MAADGYLPDWLEDNLSEGIREWWALKPGAPQPKANQQHQDNARGLVLPGYKYLGPGNGLDKGEPVNAADAAALEHDKAYD
QQLKAGDNPYLKYNHADAEFQERLKEDTSFGGNLGRAVFQAKKRLLEPLGLVEEAAKTAPGKKRPVEQSPQEPDSSAGIG
KSGAQPAKKRLNFGQTGDTESVPDPQPIGEPPAAPSGVGSLTMASGGGAPVADNNEGADGVGSSSGNWHCDSQWLGDRVI
TTSTRTWALPTYNNHLYKQISNSTSGGSSNDNAYFGYSTPWGYFDFNRFHCHFSPRDWQRLINNNWGFRPKRLNFKLFNI
QVKEVTDNNGVKTIANNLTSTVQVFTDSDYQLPYVLGSAHEGCLPPFPADVFMIPQYGYLTLNDGSQAVGRSSFYCLEYF
PSQMLRTGNNFQFSYEFENVPFHSSYAHSQSLDRLMNPLIDQYLYYLSKTINGSGQNQQTLKFSVAGPSNMAVQGRNYIP
GPSYRQQRVSTTVTQNNNSEFAWPGASSWALNGRNSLMNPGPAMASHKEGEDRFFPLSGSLIFGKQGTGRDNVDADKVMI
TNEEEIKTTNPVATESYGQVATNHQSAQAQAQTGWVQNQGILPGMVWQDRDVYLQGPIWAKIPHTDGNFHPSPLMGGFGM
KHPPPQILIKNTPVPADPPTAFNKDKLNSFITQYSTGQVSVEIEWELQKENSKRWNPEIQYTSNYYKSNNVEFAVNTEGV
YSEPRPIGTRYLTRNL
;
1 
2 PDB 9B7T         9B7T   ? 2 ? 1 
3 PDB 9B7T         9B7T   ? 3 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9B7T A 1 ? 736 ? Q6JC40 1  ? 736 ? 1  736 
2 1 9B7T B 1 ? 736 ? Q6JC40 1  ? 736 ? 1  736 
3 1 9B7T C 1 ? 736 ? Q6JC40 1  ? 736 ? 1  736 
4 1 9B7T D 1 ? 736 ? Q6JC40 1  ? 736 ? 1  736 
5 1 9B7T E 1 ? 736 ? Q6JC40 1  ? 736 ? 1  736 
6 1 9B7T F 1 ? 736 ? Q6JC40 1  ? 736 ? 1  736 
7 2 9B7T H 1 ? 123 ? 9B7T   20 ? 142 ? 20 142 
8 3 9B7T L 1 ? 105 ? 9B7T   23 ? 127 ? 23 127 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
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 SER A 269 ? ALA A 273 ? SER A 269 ALA A 273 5 ? 5  
HELX_P HELX_P2  AA2 CYS A 396 ? PHE A 400 ? CYS A 396 PHE A 400 5 ? 5  
HELX_P HELX_P3  AA3 GLU A 563 ? THR A 568 ? GLU A 563 THR A 568 5 ? 6  
HELX_P HELX_P4  AA4 GLU B 565 ? THR B 569 ? GLU B 565 THR B 569 5 ? 5  
HELX_P HELX_P5  AA5 TYR C 252 ? LEU C 256 ? TYR C 252 LEU C 256 5 ? 5  
HELX_P HELX_P6  AA6 ASN C 262 ? GLY C 266 ? ASN C 262 GLY C 266 1 ? 5  
HELX_P HELX_P7  AA7 ARG C 288 ? PHE C 293 ? ARG C 288 PHE C 293 1 ? 6  
HELX_P HELX_P8  AA8 SER C 294 ? ASN C 303 ? SER C 294 ASN C 303 1 ? 10 
HELX_P HELX_P9  AA9 CYS C 396 ? PHE C 400 ? CYS C 396 PHE C 400 5 ? 5  
HELX_P HELX_P10 AB1 SER C 431 ? LEU C 435 ? SER C 431 LEU C 435 5 ? 5  
HELX_P HELX_P11 AB2 THR C 492 ? ASN C 496 ? THR C 492 ASN C 496 5 ? 5  
HELX_P HELX_P12 AB3 GLU C 564 ? THR C 568 ? GLU C 564 THR C 568 5 ? 5  
HELX_P HELX_P13 AB4 TYR D 252 ? LEU D 256 ? TYR D 252 LEU D 256 5 ? 5  
HELX_P HELX_P14 AB5 ASN D 262 ? GLY D 266 ? ASN D 262 GLY D 266 1 ? 5  
HELX_P HELX_P15 AB6 ARG D 288 ? HIS D 292 ? ARG D 288 HIS D 292 5 ? 5  
HELX_P HELX_P16 AB7 VAL D 355 ? ALA D 359 ? VAL D 355 ALA D 359 5 ? 5  
HELX_P HELX_P17 AB8 CYS D 396 ? PHE D 400 ? CYS D 396 PHE D 400 5 ? 5  
HELX_P HELX_P18 AB9 PHE D 501 ? ALA D 506 ? PHE D 501 ALA D 506 1 ? 6  
HELX_P HELX_P19 AC1 ASP D 554 ? ASP D 556 ? ASP D 554 ASP D 556 5 ? 3  
HELX_P HELX_P20 AC2 GLU D 563 ? THR D 569 ? GLU D 563 THR D 569 5 ? 7  
HELX_P HELX_P21 AC3 GLU E 565 ? THR E 569 ? GLU E 565 THR E 569 5 ? 5  
HELX_P HELX_P22 AC4 THR F 251 ? HIS F 255 ? THR F 251 HIS F 255 5 ? 5  
HELX_P HELX_P23 AC5 SER F 263 ? SER F 265 ? SER F 263 SER F 265 5 ? 3  
HELX_P HELX_P24 AC6 ARG F 288 ? HIS F 292 ? ARG F 288 HIS F 292 5 ? 5  
HELX_P HELX_P25 AC7 SER F 294 ? ASN F 304 ? SER F 294 ASN F 304 1 ? 11 
HELX_P HELX_P26 AC8 CYS F 396 ? PHE F 400 ? CYS F 396 PHE F 400 5 ? 5  
HELX_P HELX_P27 AC9 THR F 492 ? ASN F 496 ? THR F 492 ASN F 496 5 ? 5  
HELX_P HELX_P28 AD1 GLU F 564 ? THR F 568 ? GLU F 564 THR F 568 5 ? 5  
HELX_P HELX_P29 AD2 SER G 28  ? SER G 33  ? SER H 47  SER H 52  1 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? G CYS 22 SG ? ? ? 1_555 G CYS 97 SG ? ? H CYS 41 H CYS 116 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf2 disulf ? ? H CYS 23 SG ? ? ? 1_555 H CYS 88 SG ? ? L CYS 45 L CYS 110 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS G 22 ? CYS G 97 ? CYS H 41 ? 1_555 CYS H 116 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS H 23 ? CYS H 88 ? CYS L 45 ? 1_555 CYS L 110 ? 1_555 SG SG . . . None '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 ASN 519 A . ? ASN 519 A PRO 520 A ? PRO 520 A 1 -18.70 
2 ASN 519 C . ? ASN 519 C PRO 520 C ? PRO 520 C 1 -15.17 
3 ASN 519 D . ? ASN 519 D PRO 520 D ? PRO 520 D 1 -19.95 
4 ASN 519 F . ? ASN 519 F PRO 520 F ? PRO 520 F 1 -23.46 
5 PHE 94  H . ? PHE 116 L PRO 95  H ? PRO 117 L 1 -9.86  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 6 ? 
AA3 ? 3 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 3 ? 
AB2 ? 2 ? 
AB3 ? 3 ? 
AB4 ? 2 ? 
AB5 ? 4 ? 
AB6 ? 8 ? 
AB7 ? 6 ? 
AB8 ? 2 ? 
AB9 ? 2 ? 
AC1 ? 2 ? 
AC2 ? 2 ? 
AC3 ? 2 ? 
AC4 ? 2 ? 
AC5 ? 2 ? 
AC6 ? 2 ? 
AC7 ? 6 ? 
AC8 ? 6 ? 
AC9 ? 3 ? 
AD1 ? 2 ? 
AD2 ? 2 ? 
AD3 ? 2 ? 
AD4 ? 2 ? 
AD5 ? 2 ? 
AD6 ? 2 ? 
AD7 ? 2 ? 
AD8 ? 3 ? 
AD9 ? 3 ? 
AE1 ? 2 ? 
AE2 ? 4 ? 
AE3 ? 8 ? 
AE4 ? 6 ? 
AE5 ? 2 ? 
AE6 ? 2 ? 
AE7 ? 2 ? 
AE8 ? 2 ? 
AE9 ? 2 ? 
AF1 ? 2 ? 
AF2 ? 2 ? 
AF3 ? 4 ? 
AF4 ? 7 ? 
AF5 ? 4 ? 
AF6 ? 6 ? 
# 
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 4 ? parallel      
AA1 1 6 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 2 5 ? anti-parallel 
AA1 2 6 ? 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 ? parallel      
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? parallel      
AB1 1 2 ? anti-parallel 
AB1 2 3 ? parallel      
AB2 1 2 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 5 ? parallel      
AB6 2 8 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 3 6 ? anti-parallel 
AB6 3 7 ? anti-parallel 
AB6 3 8 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 4 ? anti-parallel 
AB7 2 6 ? anti-parallel 
AB7 3 5 ? anti-parallel 
AB7 3 6 ? anti-parallel 
AB8 1 2 ? parallel      
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC5 1 2 ? parallel      
AC6 1 2 ? anti-parallel 
AC7 1 4 ? parallel      
AC7 1 6 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 2 5 ? anti-parallel 
AC7 2 6 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 4 ? anti-parallel 
AC8 2 6 ? anti-parallel 
AC8 3 5 ? anti-parallel 
AC8 3 6 ? anti-parallel 
AC9 1 2 ? parallel      
AC9 2 3 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD6 1 2 ? parallel      
AD7 1 2 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD9 1 2 ? parallel      
AD9 2 3 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 5 ? parallel      
AE3 2 8 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE3 3 6 ? anti-parallel 
AE3 3 7 ? anti-parallel 
AE3 3 8 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 4 ? anti-parallel 
AE4 2 6 ? anti-parallel 
AE4 3 5 ? anti-parallel 
AE4 3 6 ? anti-parallel 
AE5 1 2 ? parallel      
AE6 1 2 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF2 1 2 ? parallel      
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF4 1 7 ? parallel      
AF4 2 3 ? anti-parallel 
AF4 2 5 ? anti-parallel 
AF4 3 4 ? anti-parallel 
AF4 5 6 ? anti-parallel 
AF4 5 7 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF5 3 4 ? anti-parallel 
AF6 1 2 ? parallel      
AF6 2 3 ? anti-parallel 
AF6 3 4 ? anti-parallel 
AF6 4 5 ? anti-parallel 
AF6 5 6 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 240 ? LEU A 249 ? ILE A 240 LEU A 249 
AA1 2 PHE A 308 ? ASN A 328 ? PHE A 308 ASN A 328 
AA1 3 VAL A 331 ? ILE A 334 ? VAL A 331 ILE A 334 
AA1 4 VAL A 371 ? MET A 373 ? VAL A 371 MET A 373 
AA1 5 PHE A 411 ? GLU A 416 ? PHE A 411 GLU A 416 
AA1 6 GLN A 673 ? LEU A 687 ? GLN A 673 LEU A 687 
AA2 1 LYS A 258 ? SER A 261 ? LYS A 258 SER A 261 
AA2 2 PHE A 275 ? TYR A 283 ? PHE A 275 TYR A 283 
AA2 3 VAL A 342 ? THR A 346 ? VAL A 342 THR A 346 
AA2 4 GLN A 376 ? THR A 381 ? GLN A 376 THR A 381 
AA2 5 GLN A 403 ? LEU A 405 ? GLN A 403 LEU A 405 
AA2 6 ILE A 647 ? ASN A 651 ? ILE A 647 ASN A 651 
AA3 1 ILE A 479 ? PRO A 480 ? ILE A 479 PRO A 480 
AA3 2 MET A 605 ? TRP A 607 ? MET A 605 TRP A 607 
AA3 3 GLY B 627 ? ASN B 628 ? GLY B 627 ASN B 628 
AA4 1 SER A 483 ? TYR A 484 ? SER A 483 TYR A 484 
AA4 2 ASN A 598 ? GLN A 599 ? ASN A 598 GLN A 599 
AA5 1 ARG A 488 ? SER A 490 ? ARG A 488 SER A 490 
AA5 2 PHE A 534 ? PRO A 536 ? PHE A 534 PRO A 536 
AA6 1 SER A 508 ? ALA A 510 ? SER A 508 ALA A 510 
AA6 2 ASN A 515 ? LEU A 517 ? ASN A 515 LEU A 517 
AA7 1 ILE A 542 ? GLY A 544 ? ILE A 542 GLY A 544 
AA7 2 VAL A 558 ? ILE A 560 ? VAL A 558 ILE A 560 
AA8 1 GLN A 579 ? ALA A 581 ? GLN A 579 ALA A 581 
AA8 2 THR A 593 ? TRP A 595 ? THR A 593 TRP A 595 
AA9 1 TRP A 619 ? LYS A 621 ? TRP A 619 LYS A 621 
AA9 2 PHE A 638 ? MET A 640 ? PHE A 638 MET A 640 
AB1 1 GLY A 627 ? ASN A 628 ? GLY A 627 ASN A 628 
AB1 2 MET C 605 ? TRP C 607 ? MET C 605 TRP C 607 
AB1 3 ILE C 479 ? PRO C 480 ? ILE C 479 PRO C 480 
AB2 1 TYR B 445 ? ILE B 451 ? TYR B 445 ILE B 451 
AB2 2 GLN B 459 ? VAL B 465 ? GLN B 459 VAL B 465 
AB3 1 ILE B 479 ? PRO B 480 ? ILE B 479 PRO B 480 
AB3 2 MET B 605 ? TRP B 607 ? MET B 605 TRP B 607 
AB3 3 GLY C 627 ? PHE C 629 ? GLY C 627 PHE C 629 
AB4 1 SER B 483 ? TYR B 484 ? SER B 483 TYR B 484 
AB4 2 ASN B 598 ? GLN B 599 ? ASN B 598 GLN B 599 
AB5 1 THR B 593 ? VAL B 596 ? THR B 593 VAL B 596 
AB5 2 GLY B 578 ? ALA B 581 ? GLY B 578 ALA B 581 
AB5 3 SER C 508 ? LEU C 511 ? SER C 508 LEU C 511 
AB5 4 ARG C 514 ? LEU C 517 ? ARG C 514 LEU C 517 
AB6 1 ASP C 231 ? LEU C 235 ? ASP C 231 LEU C 235 
AB6 2 ARG C 238 ? LEU C 249 ? ARG C 238 LEU C 249 
AB6 3 ASN C 305 ? ASP C 327 ? ASN C 305 ASP C 327 
AB6 4 LYS C 332 ? ASN C 336 ? LYS C 332 ASN C 336 
AB6 5 PHE C 372 ? MET C 373 ? PHE C 372 MET C 373 
AB6 6 PHE C 411 ? GLU C 416 ? PHE C 411 GLU C 416 
AB6 7 HIS C 423 ? SER C 424 ? HIS C 423 SER C 424 
AB6 8 GLN C 673 ? LYS C 689 ? GLN C 673 LYS C 689 
AB7 1 LYS C 258 ? SER C 261 ? LYS C 258 SER C 261 
AB7 2 PHE C 275 ? PHE C 284 ? PHE C 275 PHE C 284 
AB7 3 VAL C 342 ? ASP C 347 ? VAL C 342 ASP C 347 
AB7 4 GLN C 376 ? THR C 381 ? GLN C 376 THR C 381 
AB7 5 GLN C 403 ? LEU C 405 ? GLN C 403 LEU C 405 
AB7 6 GLN C 646 ? ASN C 651 ? GLN C 646 ASN C 651 
AB8 1 ALA C 427 ? HIS C 428 ? ALA C 427 HIS C 428 
AB8 2 THR C 733 ? ARG C 734 ? THR C 733 ARG C 734 
AB9 1 TYR C 445 ? ILE C 451 ? TYR C 445 ILE C 451 
AB9 2 GLN C 459 ? VAL C 465 ? GLN C 459 VAL C 465 
AC1 1 SER C 483 ? TYR C 484 ? SER C 483 TYR C 484 
AC1 2 ASN C 598 ? GLN C 599 ? ASN C 598 GLN C 599 
AC2 1 ARG C 488 ? SER C 490 ? ARG C 488 SER C 490 
AC2 2 PHE C 534 ? PRO C 536 ? PHE C 534 PRO C 536 
AC3 1 ILE C 542 ? GLY C 544 ? ILE C 542 GLY C 544 
AC3 2 VAL C 558 ? ILE C 560 ? VAL C 558 ILE C 560 
AC4 1 GLN C 579 ? ALA C 581 ? GLN C 579 ALA C 581 
AC4 2 THR C 593 ? TRP C 595 ? THR C 593 TRP C 595 
AC5 1 TRP C 619 ? LYS C 621 ? TRP C 619 LYS C 621 
AC5 2 PHE C 638 ? MET C 640 ? PHE C 638 MET C 640 
AC6 1 ALA C 714 ? VAL C 715 ? ALA C 714 VAL C 715 
AC6 2 TYR C 721 ? SER C 722 ? TYR C 721 SER C 722 
AC7 1 ILE D 240 ? LEU D 249 ? ILE D 240 LEU D 249 
AC7 2 PHE D 308 ? ASP D 327 ? PHE D 308 ASP D 327 
AC7 3 LYS D 332 ? ASN D 336 ? LYS D 332 ASN D 336 
AC7 4 VAL D 371 ? MET D 373 ? VAL D 371 MET D 373 
AC7 5 PHE D 411 ? GLU D 416 ? PHE D 411 GLU D 416 
AC7 6 GLN D 673 ? LEU D 687 ? GLN D 673 LEU D 687 
AC8 1 LYS D 258 ? SER D 261 ? LYS D 258 SER D 261 
AC8 2 PHE D 275 ? TYR D 283 ? PHE D 275 TYR D 283 
AC8 3 VAL D 342 ? ASP D 347 ? VAL D 342 ASP D 347 
AC8 4 GLN D 376 ? THR D 381 ? GLN D 376 THR D 381 
AC8 5 GLN D 403 ? LEU D 405 ? GLN D 403 LEU D 405 
AC8 6 GLN D 646 ? ASN D 651 ? GLN D 646 ASN D 651 
AC9 1 ILE D 479 ? PRO D 480 ? ILE D 479 PRO D 480 
AC9 2 MET D 605 ? TRP D 607 ? MET D 605 TRP D 607 
AC9 3 GLY E 627 ? ASN E 628 ? GLY E 627 ASN E 628 
AD1 1 SER D 483 ? TYR D 484 ? SER D 483 TYR D 484 
AD1 2 ASN D 598 ? GLN D 599 ? ASN D 598 GLN D 599 
AD2 1 ARG D 488 ? SER D 490 ? ARG D 488 SER D 490 
AD2 2 PHE D 534 ? PRO D 536 ? PHE D 534 PRO D 536 
AD3 1 SER D 508 ? LEU D 511 ? SER D 508 LEU D 511 
AD3 2 ARG D 514 ? LEU D 517 ? ARG D 514 LEU D 517 
AD4 1 ILE D 542 ? GLY D 544 ? ILE D 542 GLY D 544 
AD4 2 VAL D 558 ? ILE D 560 ? VAL D 558 ILE D 560 
AD5 1 GLY D 578 ? ALA D 581 ? GLY D 578 ALA D 581 
AD5 2 THR D 593 ? VAL D 596 ? THR D 593 VAL D 596 
AD6 1 TRP D 619 ? LYS D 621 ? TRP D 619 LYS D 621 
AD6 2 PHE D 638 ? MET D 640 ? PHE D 638 MET D 640 
AD7 1 GLY D 627 ? ASN D 628 ? GLY D 627 ASN D 628 
AD7 2 VAL F 606 ? TRP F 607 ? VAL F 606 TRP F 607 
AD8 1 TYR E 445 ? ILE E 451 ? TYR E 445 ILE E 451 
AD8 2 GLN E 459 ? VAL E 465 ? GLN E 459 VAL E 465 
AD8 3 VAL F 553 ? ASP F 554 ? VAL F 553 ASP F 554 
AD9 1 ILE E 479 ? PRO E 480 ? ILE E 479 PRO E 480 
AD9 2 MET E 605 ? TRP E 607 ? MET E 605 TRP E 607 
AD9 3 GLY F 627 ? PHE F 629 ? GLY F 627 PHE F 629 
AE1 1 SER E 483 ? TYR E 484 ? SER E 483 TYR E 484 
AE1 2 ASN E 598 ? GLN E 599 ? ASN E 598 GLN E 599 
AE2 1 THR E 593 ? VAL E 596 ? THR E 593 VAL E 596 
AE2 2 GLY E 578 ? ALA E 581 ? GLY E 578 ALA E 581 
AE2 3 SER F 508 ? LEU F 511 ? SER F 508 LEU F 511 
AE2 4 ARG F 514 ? LEU F 517 ? ARG F 514 LEU F 517 
AE3 1 SER F 232 ? LEU F 235 ? SER F 232 LEU F 235 
AE3 2 ARG F 238 ? LEU F 249 ? ARG F 238 LEU F 249 
AE3 3 ASN F 305 ? ASP F 327 ? ASN F 305 ASP F 327 
AE3 4 LYS F 332 ? ASN F 336 ? LYS F 332 ASN F 336 
AE3 5 VAL F 371 ? MET F 373 ? VAL F 371 MET F 373 
AE3 6 PHE F 411 ? GLU F 416 ? PHE F 411 GLU F 416 
AE3 7 HIS F 423 ? SER F 424 ? HIS F 423 SER F 424 
AE3 8 GLN F 673 ? LYS F 689 ? GLN F 673 LYS F 689 
AE4 1 LYS F 258 ? SER F 261 ? LYS F 258 SER F 261 
AE4 2 PHE F 275 ? TYR F 283 ? PHE F 275 TYR F 283 
AE4 3 VAL F 342 ? THR F 346 ? VAL F 342 THR F 346 
AE4 4 GLN F 376 ? THR F 381 ? GLN F 376 THR F 381 
AE4 5 GLN F 403 ? LEU F 405 ? GLN F 403 LEU F 405 
AE4 6 ILE F 647 ? ASN F 651 ? ILE F 647 ASN F 651 
AE5 1 ALA F 427 ? HIS F 428 ? ALA F 427 HIS F 428 
AE5 2 THR F 733 ? ARG F 734 ? THR F 733 ARG F 734 
AE6 1 TYR F 445 ? ILE F 451 ? TYR F 445 ILE F 451 
AE6 2 GLN F 459 ? VAL F 465 ? GLN F 459 VAL F 465 
AE7 1 SER F 483 ? TYR F 484 ? SER F 483 TYR F 484 
AE7 2 ASN F 598 ? GLN F 599 ? ASN F 598 GLN F 599 
AE8 1 ARG F 488 ? SER F 490 ? ARG F 488 SER F 490 
AE8 2 PHE F 534 ? PRO F 536 ? PHE F 534 PRO F 536 
AE9 1 ILE F 542 ? GLY F 544 ? ILE F 542 GLY F 544 
AE9 2 VAL F 558 ? ILE F 560 ? VAL F 558 ILE F 560 
AF1 1 GLY F 578 ? ALA F 581 ? GLY F 578 ALA F 581 
AF1 2 THR F 593 ? VAL F 596 ? THR F 593 VAL F 596 
AF2 1 TRP F 619 ? LYS F 621 ? TRP F 619 LYS F 621 
AF2 2 PHE F 638 ? MET F 640 ? PHE F 638 MET F 640 
AF3 1 GLN G 3   ? SER G 7   ? GLN H 22  SER H 26  
AF3 2 LEU G 18  ? SER G 25  ? LEU H 37  SER H 44  
AF3 3 GLN G 79  ? VAL G 84  ? GLN H 98  VAL H 103 
AF3 4 THR G 70  ? ASP G 74  ? THR H 89  ASP H 93  
AF4 1 LEU G 11  ? LYS G 13  ? LEU H 30  LYS H 32  
AF4 2 TRP G 36  ? GLN G 41  ? TRP H 55  GLN H 60  
AF4 3 GLU G 48  ? VAL G 53  ? GLU H 67  VAL H 72  
AF4 4 THR G 59  ? TYR G 61  ? THR H 78  TYR H 80  
AF4 5 ALA G 93  ? ARG G 99  ? ALA H 112 ARG H 118 
AF4 6 TYR G 112 ? TRP G 113 ? TYR H 131 TRP H 132 
AF4 7 ALA G 117 ? SER G 122 ? ALA H 136 SER H 141 
AF5 1 MET H 4   ? GLN H 6   ? MET L 26  GLN L 28  
AF5 2 VAL H 19  ? ALA H 25  ? VAL L 41  ALA L 47  
AF5 3 THR H 72  ? ILE H 75  ? THR L 94  ILE L 97  
AF5 4 PHE H 62  ? SER H 63  ? PHE L 84  SER L 85  
AF6 1 PHE H 10  ? VAL H 11  ? PHE L 32  VAL L 33  
AF6 2 THR H 102 ? VAL H 104 ? THR L 124 VAL L 126 
AF6 3 THR H 85  ? TYR H 87  ? THR L 107 TYR L 109 
AF6 4 ALA H 34  ? GLN H 38  ? ALA L 56  GLN L 60  
AF6 5 LYS H 45  ? TYR H 49  ? LYS L 67  TYR L 71  
AF6 6 SER H 53  ? LEU H 54  ? SER L 75  LEU L 76  
# 
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 4 N ALA A 248 ? N ALA A 248 O PHE A 372 ? O PHE A 372 
AA1 1 6 N ARG A 245 ? N ARG A 245 O VAL A 679 ? O VAL A 679 
AA1 2 3 N ASN A 328 ? N ASN A 328 O VAL A 331 ? O VAL A 331 
AA1 2 5 N LEU A 317 ? N LEU A 317 O PHE A 411 ? O PHE A 411 
AA1 2 6 N LYS A 323 ? N LYS A 323 O TYR A 674 ? O TYR A 674 
AA2 1 2 N ILE A 260 ? N ILE A 260 O GLY A 276 ? O GLY A 276 
AA2 2 4 N PHE A 275 ? N PHE A 275 O THR A 381 ? O THR A 381 
AA2 2 6 N GLY A 282 ? N GLY A 282 O ILE A 649 ? O ILE A 649 
AA2 3 5 N VAL A 342 ? N VAL A 342 O LEU A 405 ? O LEU A 405 
AA2 3 6 N PHE A 345 ? N PHE A 345 O LEU A 648 ? O LEU A 648 
AA3 1 2 N ILE A 479 ? N ILE A 479 O VAL A 606 ? O VAL A 606 
AA3 2 3 N TRP A 607 ? N TRP A 607 O GLY B 627 ? O GLY B 627 
AA4 1 2 N SER A 483 ? N SER A 483 O GLN A 599 ? O GLN A 599 
AA5 1 2 N VAL A 489 ? N VAL A 489 O PHE A 535 ? O PHE A 535 
AA6 1 2 N TRP A 509 ? N TRP A 509 O SER A 516 ? O SER A 516 
AA7 1 2 N PHE A 543 ? N PHE A 543 O MET A 559 ? O MET A 559 
AA8 1 2 N VAL A 580 ? N VAL A 580 O GLY A 594 ? O GLY A 594 
AA9 1 2 N ALA A 620 ? N ALA A 620 O MET A 640 ? O MET A 640 
AB1 1 2 N GLY A 627 ? N GLY A 627 O TRP C 607 ? O TRP C 607 
AB1 2 3 O VAL C 606 ? O VAL C 606 N ILE C 479 ? N ILE C 479 
AB2 1 2 N TYR B 446 ? N TYR B 446 O SER B 464 ? O SER B 464 
AB3 1 2 N ILE B 479 ? N ILE B 479 O VAL B 606 ? O VAL B 606 
AB3 2 3 N MET B 605 ? N MET B 605 O PHE C 629 ? O PHE C 629 
AB4 1 2 N SER B 483 ? N SER B 483 O GLN B 599 ? O GLN B 599 
AB5 1 2 O VAL B 596 ? O VAL B 596 N GLY B 578 ? N GLY B 578 
AB5 2 3 N GLN B 579 ? N GLN B 579 O SER C 508 ? O SER C 508 
AB5 3 4 N LEU C 511 ? N LEU C 511 O ARG C 514 ? O ARG C 514 
AB6 1 2 N LEU C 235 ? N LEU C 235 O ARG C 238 ? O ARG C 238 
AB6 2 5 N THR C 246 ? N THR C 246 O PHE C 372 ? O PHE C 372 
AB6 2 8 N VAL C 239 ? N VAL C 239 O TRP C 685 ? O TRP C 685 
AB6 3 4 N THR C 326 ? N THR C 326 O THR C 333 ? O THR C 333 
AB6 3 6 N LEU C 317 ? N LEU C 317 O PHE C 411 ? O PHE C 411 
AB6 3 7 N PHE C 308 ? N PHE C 308 O HIS C 423 ? O HIS C 423 
AB6 3 8 N LYS C 323 ? N LYS C 323 O TYR C 674 ? O TYR C 674 
AB7 1 2 N ILE C 260 ? N ILE C 260 O GLY C 276 ? O GLY C 276 
AB7 2 4 N PHE C 275 ? N PHE C 275 O THR C 381 ? O THR C 381 
AB7 2 6 N GLY C 282 ? N GLY C 282 O ILE C 649 ? O ILE C 649 
AB7 3 5 N VAL C 342 ? N VAL C 342 O LEU C 405 ? O LEU C 405 
AB7 3 6 N PHE C 345 ? N PHE C 345 O LEU C 648 ? O LEU C 648 
AB8 1 2 N ALA C 427 ? N ALA C 427 O ARG C 734 ? O ARG C 734 
AB9 1 2 N SER C 448 ? N SER C 448 O LYS C 462 ? O LYS C 462 
AC1 1 2 N SER C 483 ? N SER C 483 O GLN C 599 ? O GLN C 599 
AC2 1 2 N VAL C 489 ? N VAL C 489 O PHE C 535 ? O PHE C 535 
AC3 1 2 N PHE C 543 ? N PHE C 543 O MET C 559 ? O MET C 559 
AC4 1 2 N VAL C 580 ? N VAL C 580 O GLY C 594 ? O GLY C 594 
AC5 1 2 N ALA C 620 ? N ALA C 620 O MET C 640 ? O MET C 640 
AC6 1 2 N ALA C 714 ? N ALA C 714 O SER C 722 ? O SER C 722 
AC7 1 4 N ALA D 248 ? N ALA D 248 O PHE D 372 ? O PHE D 372 
AC7 1 6 N ARG D 245 ? N ARG D 245 O VAL D 679 ? O VAL D 679 
AC7 2 3 N THR D 326 ? N THR D 326 O THR D 333 ? O THR D 333 
AC7 2 5 N LEU D 317 ? N LEU D 317 O PHE D 411 ? O PHE D 411 
AC7 2 6 N GLN D 321 ? N GLN D 321 O THR D 676 ? O THR D 676 
AC8 1 2 N ILE D 260 ? N ILE D 260 O GLY D 276 ? O GLY D 276 
AC8 2 4 N PHE D 275 ? N PHE D 275 O THR D 381 ? O THR D 381 
AC8 2 6 N GLY D 282 ? N GLY D 282 O ILE D 649 ? O ILE D 649 
AC8 3 5 N VAL D 344 ? N VAL D 344 O GLN D 403 ? O GLN D 403 
AC8 3 6 N ASP D 347 ? N ASP D 347 O GLN D 646 ? O GLN D 646 
AC9 1 2 N ILE D 479 ? N ILE D 479 O VAL D 606 ? O VAL D 606 
AC9 2 3 N TRP D 607 ? N TRP D 607 O GLY E 627 ? O GLY E 627 
AD1 1 2 N SER D 483 ? N SER D 483 O GLN D 599 ? O GLN D 599 
AD2 1 2 N VAL D 489 ? N VAL D 489 O PHE D 535 ? O PHE D 535 
AD3 1 2 N TRP D 509 ? N TRP D 509 O SER D 516 ? O SER D 516 
AD4 1 2 N PHE D 543 ? N PHE D 543 O MET D 559 ? O MET D 559 
AD5 1 2 N GLY D 578 ? N GLY D 578 O VAL D 596 ? O VAL D 596 
AD6 1 2 N ALA D 620 ? N ALA D 620 O MET D 640 ? O MET D 640 
AD7 1 2 N GLY D 627 ? N GLY D 627 O TRP F 607 ? O TRP F 607 
AD8 1 2 N SER E 448 ? N SER E 448 O LYS E 462 ? O LYS E 462 
AD8 2 3 N PHE E 463 ? N PHE E 463 O VAL F 553 ? O VAL F 553 
AD9 1 2 N ILE E 479 ? N ILE E 479 O VAL E 606 ? O VAL E 606 
AD9 2 3 N TRP E 607 ? N TRP E 607 O GLY F 627 ? O GLY F 627 
AE1 1 2 N SER E 483 ? N SER E 483 O GLN E 599 ? O GLN E 599 
AE2 1 2 O VAL E 596 ? O VAL E 596 N GLY E 578 ? N GLY E 578 
AE2 2 3 N GLN E 579 ? N GLN E 579 O SER F 508 ? O SER F 508 
AE2 3 4 N TRP F 509 ? N TRP F 509 O SER F 516 ? O SER F 516 
AE3 1 2 N LEU F 235 ? N LEU F 235 O ARG F 238 ? O ARG F 238 
AE3 2 5 N THR F 246 ? N THR F 246 O PHE F 372 ? O PHE F 372 
AE3 2 8 N SER F 243 ? N SER F 243 O VAL F 681 ? O VAL F 681 
AE3 3 4 N GLU F 324 ? N GLU F 324 O ALA F 335 ? O ALA F 335 
AE3 3 6 N LEU F 313 ? N LEU F 313 O TYR F 415 ? O TYR F 415 
AE3 3 7 N PHE F 308 ? N PHE F 308 O HIS F 423 ? O HIS F 423 
AE3 3 8 N LYS F 311 ? N LYS F 311 O GLU F 684 ? O GLU F 684 
AE4 1 2 N ILE F 260 ? N ILE F 260 O GLY F 276 ? O GLY F 276 
AE4 2 4 N TRP F 281 ? N TRP F 281 O TYR F 377 ? O TYR F 377 
AE4 2 6 N GLY F 282 ? N GLY F 282 O ILE F 649 ? O ILE F 649 
AE4 3 5 N VAL F 344 ? N VAL F 344 O GLN F 403 ? O GLN F 403 
AE4 3 6 N PHE F 345 ? N PHE F 345 O LEU F 648 ? O LEU F 648 
AE5 1 2 N ALA F 427 ? N ALA F 427 O ARG F 734 ? O ARG F 734 
AE6 1 2 N SER F 448 ? N SER F 448 O LYS F 462 ? O LYS F 462 
AE7 1 2 N SER F 483 ? N SER F 483 O GLN F 599 ? O GLN F 599 
AE8 1 2 N VAL F 489 ? N VAL F 489 O PHE F 535 ? O PHE F 535 
AE9 1 2 N PHE F 543 ? N PHE F 543 O MET F 559 ? O MET F 559 
AF1 1 2 N GLY F 578 ? N GLY F 578 O VAL F 596 ? O VAL F 596 
AF2 1 2 N ALA F 620 ? N ALA F 620 O MET F 640 ? O MET F 640 
AF3 1 2 N GLN G 3   ? N GLN H 22  O SER G 25  ? O SER H 44  
AF3 2 3 N LEU G 18  ? N LEU H 37  O VAL G 84  ? O VAL H 103 
AF3 3 4 O SER G 81  ? O SER H 100 N LEU G 72  ? N LEU H 91  
AF4 1 7 N VAL G 12  ? N VAL H 31  O SER G 122 ? O SER H 141 
AF4 2 3 N TRP G 36  ? N TRP H 55  O VAL G 53  ? O VAL H 72  
AF4 2 5 N GLY G 37  ? N GLY H 56  O ALA G 98  ? O ALA H 117 
AF4 3 4 N ASN G 52  ? N ASN H 71  O TYR G 60  ? O TYR H 79  
AF4 5 6 N ARG G 99  ? N ARG H 118 O TYR G 112 ? O TYR H 131 
AF4 5 7 N TYR G 95  ? N TYR H 114 O ALA G 117 ? O ALA H 136 
AF5 1 2 N THR H 5   ? N THR L 27  O ARG H 24  ? O ARG L 46  
AF5 2 3 N ILE H 21  ? N ILE L 43  O LEU H 73  ? O LEU L 95  
AF5 3 4 O THR H 74  ? O THR L 96  N SER H 63  ? N SER L 85  
AF6 1 2 N VAL H 11  ? N VAL L 33  O LYS H 103 ? O LYS L 125 
AF6 2 3 O THR H 102 ? O THR L 124 N TYR H 86  ? N TYR L 108 
AF6 3 4 O TYR H 87  ? O TYR L 109 N TYR H 36  ? N TYR L 58  
AF6 4 5 N TRP H 35  ? N TRP L 57  O LEU H 47  ? O LEU L 69  
AF6 5 6 N TYR H 49  ? N TYR L 71  O SER H 53  ? O SER L 75  
# 
_pdbx_entry_details.entry_id                   9B7T 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 NE2 E GLN 459 ? ? ND2 F ASN 498 ? ? 1.52 
2  1 CB  D SER 490 ? ? CE1 D PHE 534 ? ? 1.77 
3  1 OE1 F GLU 529 ? ? NZ  F LYS 567 ? ? 1.77 
4  1 O   E THR 582 ? ? NH1 F ARG 485 ? ? 1.81 
5  1 OE1 E GLN 585 ? ? CE1 F PHE 501 ? ? 1.84 
6  1 OE2 F GLU 712 ? ? NH2 F ARG 725 ? ? 2.02 
7  1 CD1 L ILE 43  ? ? CG2 L THR 124 ? ? 2.07 
8  1 OH  F TYR 415 ? ? O   F HIS 642 ? ? 2.08 
9  1 OD1 A ASN 498 ? ? OE1 C GLN 459 ? ? 2.09 
10 1 CD  E GLN 459 ? ? ND2 F ASN 498 ? ? 2.09 
11 1 OD1 D ASP 626 ? ? OG  F SER 424 ? ? 2.10 
12 1 OD1 A ASN 287 ? ? CE2 A TRP 619 ? ? 2.11 
13 1 O   A ASN 496 ? ? CG  C GLN 459 ? ? 2.11 
14 1 N   F ALA 525 ? ? CD1 F ILE 566 ? ? 2.12 
15 1 O   A TYR 399 ? ? O   F CYS 230 ? ? 2.13 
16 1 OG  H SER 49  ? ? OG1 H THR 94  ? ? 2.13 
17 1 OH  A TYR 252 ? ? O   A ILE 374 ? ? 2.14 
18 1 OH  C TYR 415 ? ? O   C HIS 642 ? ? 2.16 
19 1 CE  C LYS 528 ? ? OE2 C GLU 575 ? ? 2.17 
20 1 NZ  E LYS 462 ? ? OD1 F ASP 554 ? ? 2.17 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 C A TRP 503 ? ? N A PRO 504 ? ? CA A PRO 504 ? ? 143.96 127.00 16.96  2.40 Y 
2 1 C A TRP 503 ? ? N A PRO 504 ? ? CD A PRO 504 ? ? 105.28 120.60 -15.32 2.20 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 SER A 268 ? ? 46.00   -126.49 
2  1 ARG A 309 ? ? -176.52 142.87  
3  1 LYS A 311 ? ? -106.93 -62.27  
4  1 ASN A 329 ? ? 57.90   -114.73 
5  1 ILE A 618 ? ? -105.66 -64.79  
6  1 HIS A 630 ? ? 42.40   73.91   
7  1 LEU B 435 ? ? -59.99  -7.69   
8  1 LYS B 567 ? ? -57.88  -9.86   
9  1 HIS B 630 ? ? 52.61   76.21   
10 1 ASP C 231 ? ? 176.78  174.73  
11 1 LEU C 301 ? ? -95.95  -62.50  
12 1 ARG C 309 ? ? -172.67 144.71  
13 1 ASN C 329 ? ? 54.78   -137.24 
14 1 LEU C 435 ? ? -57.05  -10.00  
15 1 ILE C 618 ? ? -98.15  -61.55  
16 1 HIS C 630 ? ? 52.53   75.57   
17 1 TYR C 731 ? ? -132.12 -53.35  
18 1 SER D 268 ? ? 55.02   -128.21 
19 1 ARG D 309 ? ? -174.43 149.26  
20 1 LYS D 311 ? ? -128.65 -63.90  
21 1 ASN D 329 ? ? 41.76   -129.38 
22 1 ILE D 618 ? ? -92.73  -69.73  
23 1 HIS D 630 ? ? 53.18   73.89   
24 1 PRO D 631 ? ? -59.73  -7.70   
25 1 THR D 660 ? ? 79.13   -16.74  
26 1 SER E 448 ? ? -121.63 -66.97  
27 1 THR E 582 ? ? -109.46 -81.23  
28 1 HIS E 630 ? ? 50.53   73.35   
29 1 ARG F 309 ? ? -172.50 147.25  
30 1 ASN F 329 ? ? 44.12   -122.83 
31 1 TYR F 426 ? ? 176.22  158.56  
32 1 ILE F 618 ? ? -98.79  -62.37  
33 1 HIS F 630 ? ? 57.40   71.41   
34 1 SER H 86  ? ? 41.50   27.16   
35 1 ALA H 112 ? ? -171.33 -177.85 
36 1 LEU H 127 ? ? -132.59 -66.33  
37 1 ALA L 56  ? ? -164.25 97.83   
38 1 LEU L 69  ? ? -128.29 -57.32  
39 1 SER L 72  ? ? 57.32   -130.94 
40 1 GLN L 122 ? ? 45.00   -135.95 
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    1 
_pdbx_validate_peptide_omega.auth_comp_id_1   TRP 
_pdbx_validate_peptide_omega.auth_asym_id_1   A 
_pdbx_validate_peptide_omega.auth_seq_id_1    503 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   PRO 
_pdbx_validate_peptide_omega.auth_asym_id_2   A 
_pdbx_validate_peptide_omega.auth_seq_id_2    504 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            46.71 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9B7T 
_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                    9B7T 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.56 
_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               185536 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 VIRUS 
_em_entity_assembly.name                 'Adeno-associated virus' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3 
# 
_em_imaging.entry_id                        9B7T 
_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             800 
_em_imaging.nominal_defocus_max             2100 
_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         SEROTYPE 
_em_virus_entity.entity_assembly_id    1 
_em_virus_entity.enveloped             NO 
_em_virus_entity.empty                 NO 
_em_virus_entity.details               ? 
# 
_em_vitrification.entry_id              9B7T 
_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                9B7T 
_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 ALA 2   ? A ALA 2   
3    1 Y 1 A ALA 3   ? A ALA 3   
4    1 Y 1 A ASP 4   ? A ASP 4   
5    1 Y 1 A GLY 5   ? A GLY 5   
6    1 Y 1 A TYR 6   ? A TYR 6   
7    1 Y 1 A LEU 7   ? A LEU 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 TRP 10  ? A TRP 10  
11   1 Y 1 A LEU 11  ? A LEU 11  
12   1 Y 1 A GLU 12  ? A GLU 12  
13   1 Y 1 A ASP 13  ? A ASP 13  
14   1 Y 1 A ASN 14  ? A ASN 14  
15   1 Y 1 A LEU 15  ? A LEU 15  
16   1 Y 1 A SER 16  ? A SER 16  
17   1 Y 1 A GLU 17  ? A GLU 17  
18   1 Y 1 A GLY 18  ? A GLY 18  
19   1 Y 1 A ILE 19  ? A ILE 19  
20   1 Y 1 A ARG 20  ? A ARG 20  
21   1 Y 1 A GLU 21  ? A GLU 21  
22   1 Y 1 A TRP 22  ? A TRP 22  
23   1 Y 1 A TRP 23  ? A TRP 23  
24   1 Y 1 A ALA 24  ? A ALA 24  
25   1 Y 1 A LEU 25  ? A LEU 25  
26   1 Y 1 A LYS 26  ? A LYS 26  
27   1 Y 1 A PRO 27  ? A PRO 27  
28   1 Y 1 A GLY 28  ? A GLY 28  
29   1 Y 1 A ALA 29  ? A ALA 29  
30   1 Y 1 A PRO 30  ? A PRO 30  
31   1 Y 1 A GLN 31  ? A GLN 31  
32   1 Y 1 A PRO 32  ? A PRO 32  
33   1 Y 1 A LYS 33  ? A LYS 33  
34   1 Y 1 A ALA 34  ? A ALA 34  
35   1 Y 1 A ASN 35  ? A ASN 35  
36   1 Y 1 A GLN 36  ? A GLN 36  
37   1 Y 1 A GLN 37  ? A GLN 37  
38   1 Y 1 A HIS 38  ? A HIS 38  
39   1 Y 1 A GLN 39  ? A GLN 39  
40   1 Y 1 A ASP 40  ? A ASP 40  
41   1 Y 1 A ASN 41  ? A ASN 41  
42   1 Y 1 A ALA 42  ? A ALA 42  
43   1 Y 1 A ARG 43  ? A ARG 43  
44   1 Y 1 A GLY 44  ? A GLY 44  
45   1 Y 1 A LEU 45  ? A LEU 45  
46   1 Y 1 A VAL 46  ? A VAL 46  
47   1 Y 1 A LEU 47  ? A LEU 47  
48   1 Y 1 A PRO 48  ? A PRO 48  
49   1 Y 1 A GLY 49  ? A GLY 49  
50   1 Y 1 A TYR 50  ? A TYR 50  
51   1 Y 1 A LYS 51  ? A LYS 51  
52   1 Y 1 A TYR 52  ? A TYR 52  
53   1 Y 1 A LEU 53  ? A LEU 53  
54   1 Y 1 A GLY 54  ? A GLY 54  
55   1 Y 1 A PRO 55  ? A PRO 55  
56   1 Y 1 A GLY 56  ? A GLY 56  
57   1 Y 1 A ASN 57  ? A ASN 57  
58   1 Y 1 A GLY 58  ? A GLY 58  
59   1 Y 1 A LEU 59  ? A LEU 59  
60   1 Y 1 A ASP 60  ? A ASP 60  
61   1 Y 1 A LYS 61  ? A LYS 61  
62   1 Y 1 A GLY 62  ? A GLY 62  
63   1 Y 1 A GLU 63  ? A GLU 63  
64   1 Y 1 A PRO 64  ? A PRO 64  
65   1 Y 1 A VAL 65  ? A VAL 65  
66   1 Y 1 A ASN 66  ? A ASN 66  
67   1 Y 1 A ALA 67  ? A ALA 67  
68   1 Y 1 A ALA 68  ? A ALA 68  
69   1 Y 1 A ASP 69  ? A ASP 69  
70   1 Y 1 A ALA 70  ? A ALA 70  
71   1 Y 1 A ALA 71  ? A ALA 71  
72   1 Y 1 A ALA 72  ? A ALA 72  
73   1 Y 1 A LEU 73  ? A LEU 73  
74   1 Y 1 A GLU 74  ? A GLU 74  
75   1 Y 1 A HIS 75  ? A HIS 75  
76   1 Y 1 A ASP 76  ? A ASP 76  
77   1 Y 1 A LYS 77  ? A LYS 77  
78   1 Y 1 A ALA 78  ? A ALA 78  
79   1 Y 1 A TYR 79  ? A TYR 79  
80   1 Y 1 A ASP 80  ? A ASP 80  
81   1 Y 1 A GLN 81  ? A GLN 81  
82   1 Y 1 A GLN 82  ? A GLN 82  
83   1 Y 1 A LEU 83  ? A LEU 83  
84   1 Y 1 A LYS 84  ? A LYS 84  
85   1 Y 1 A ALA 85  ? A ALA 85  
86   1 Y 1 A GLY 86  ? A GLY 86  
87   1 Y 1 A ASP 87  ? A ASP 87  
88   1 Y 1 A ASN 88  ? A ASN 88  
89   1 Y 1 A PRO 89  ? A PRO 89  
90   1 Y 1 A TYR 90  ? A TYR 90  
91   1 Y 1 A LEU 91  ? A LEU 91  
92   1 Y 1 A LYS 92  ? A LYS 92  
93   1 Y 1 A TYR 93  ? A TYR 93  
94   1 Y 1 A ASN 94  ? A ASN 94  
95   1 Y 1 A HIS 95  ? A HIS 95  
96   1 Y 1 A ALA 96  ? A ALA 96  
97   1 Y 1 A ASP 97  ? A ASP 97  
98   1 Y 1 A ALA 98  ? A ALA 98  
99   1 Y 1 A GLU 99  ? A GLU 99  
100  1 Y 1 A PHE 100 ? A PHE 100 
101  1 Y 1 A GLN 101 ? A GLN 101 
102  1 Y 1 A GLU 102 ? A GLU 102 
103  1 Y 1 A ARG 103 ? A ARG 103 
104  1 Y 1 A LEU 104 ? A LEU 104 
105  1 Y 1 A LYS 105 ? A LYS 105 
106  1 Y 1 A GLU 106 ? A GLU 106 
107  1 Y 1 A ASP 107 ? A ASP 107 
108  1 Y 1 A THR 108 ? A THR 108 
109  1 Y 1 A SER 109 ? A SER 109 
110  1 Y 1 A PHE 110 ? A PHE 110 
111  1 Y 1 A GLY 111 ? A GLY 111 
112  1 Y 1 A GLY 112 ? A GLY 112 
113  1 Y 1 A ASN 113 ? A ASN 113 
114  1 Y 1 A LEU 114 ? A LEU 114 
115  1 Y 1 A GLY 115 ? A GLY 115 
116  1 Y 1 A ARG 116 ? A ARG 116 
117  1 Y 1 A ALA 117 ? A ALA 117 
118  1 Y 1 A VAL 118 ? A VAL 118 
119  1 Y 1 A PHE 119 ? A PHE 119 
120  1 Y 1 A GLN 120 ? A GLN 120 
121  1 Y 1 A ALA 121 ? A ALA 121 
122  1 Y 1 A LYS 122 ? A LYS 122 
123  1 Y 1 A LYS 123 ? A LYS 123 
124  1 Y 1 A ARG 124 ? A ARG 124 
125  1 Y 1 A LEU 125 ? A LEU 125 
126  1 Y 1 A LEU 126 ? A LEU 126 
127  1 Y 1 A GLU 127 ? A GLU 127 
128  1 Y 1 A PRO 128 ? A PRO 128 
129  1 Y 1 A LEU 129 ? A LEU 129 
130  1 Y 1 A GLY 130 ? A GLY 130 
131  1 Y 1 A LEU 131 ? A LEU 131 
132  1 Y 1 A VAL 132 ? A VAL 132 
133  1 Y 1 A GLU 133 ? A GLU 133 
134  1 Y 1 A GLU 134 ? A GLU 134 
135  1 Y 1 A ALA 135 ? A ALA 135 
136  1 Y 1 A ALA 136 ? A ALA 136 
137  1 Y 1 A LYS 137 ? A LYS 137 
138  1 Y 1 A THR 138 ? A THR 138 
139  1 Y 1 A ALA 139 ? A ALA 139 
140  1 Y 1 A PRO 140 ? A PRO 140 
141  1 Y 1 A GLY 141 ? A GLY 141 
142  1 Y 1 A LYS 142 ? A LYS 142 
143  1 Y 1 A LYS 143 ? A LYS 143 
144  1 Y 1 A ARG 144 ? A ARG 144 
145  1 Y 1 A PRO 145 ? A PRO 145 
146  1 Y 1 A VAL 146 ? A VAL 146 
147  1 Y 1 A GLU 147 ? A GLU 147 
148  1 Y 1 A GLN 148 ? A GLN 148 
149  1 Y 1 A SER 149 ? A SER 149 
150  1 Y 1 A PRO 150 ? A PRO 150 
151  1 Y 1 A GLN 151 ? A GLN 151 
152  1 Y 1 A GLU 152 ? A GLU 152 
153  1 Y 1 A PRO 153 ? A PRO 153 
154  1 Y 1 A ASP 154 ? A ASP 154 
155  1 Y 1 A SER 155 ? A SER 155 
156  1 Y 1 A SER 156 ? A SER 156 
157  1 Y 1 A ALA 157 ? A ALA 157 
158  1 Y 1 A GLY 158 ? A GLY 158 
159  1 Y 1 A ILE 159 ? A ILE 159 
160  1 Y 1 A GLY 160 ? A GLY 160 
161  1 Y 1 A LYS 161 ? A LYS 161 
162  1 Y 1 A SER 162 ? A SER 162 
163  1 Y 1 A GLY 163 ? A GLY 163 
164  1 Y 1 A ALA 164 ? A ALA 164 
165  1 Y 1 A GLN 165 ? A GLN 165 
166  1 Y 1 A PRO 166 ? A PRO 166 
167  1 Y 1 A ALA 167 ? A ALA 167 
168  1 Y 1 A LYS 168 ? A LYS 168 
169  1 Y 1 A LYS 169 ? A LYS 169 
170  1 Y 1 A ARG 170 ? A ARG 170 
171  1 Y 1 A LEU 171 ? A LEU 171 
172  1 Y 1 A ASN 172 ? A ASN 172 
173  1 Y 1 A PHE 173 ? A PHE 173 
174  1 Y 1 A GLY 174 ? A GLY 174 
175  1 Y 1 A GLN 175 ? A GLN 175 
176  1 Y 1 A THR 176 ? A THR 176 
177  1 Y 1 A GLY 177 ? A GLY 177 
178  1 Y 1 A ASP 178 ? A ASP 178 
179  1 Y 1 A THR 179 ? A THR 179 
180  1 Y 1 A GLU 180 ? A GLU 180 
181  1 Y 1 A SER 181 ? A SER 181 
182  1 Y 1 A VAL 182 ? A VAL 182 
183  1 Y 1 A PRO 183 ? A PRO 183 
184  1 Y 1 A ASP 184 ? A ASP 184 
185  1 Y 1 A PRO 185 ? A PRO 185 
186  1 Y 1 A GLN 186 ? A GLN 186 
187  1 Y 1 A PRO 187 ? A PRO 187 
188  1 Y 1 A ILE 188 ? A ILE 188 
189  1 Y 1 A GLY 189 ? A GLY 189 
190  1 Y 1 A GLU 190 ? A GLU 190 
191  1 Y 1 A PRO 191 ? A PRO 191 
192  1 Y 1 A PRO 192 ? A PRO 192 
193  1 Y 1 A ALA 193 ? A ALA 193 
194  1 Y 1 A ALA 194 ? A ALA 194 
195  1 Y 1 A PRO 195 ? A PRO 195 
196  1 Y 1 A SER 196 ? A SER 196 
197  1 Y 1 A GLY 197 ? A GLY 197 
198  1 Y 1 A VAL 198 ? A VAL 198 
199  1 Y 1 A GLY 199 ? A GLY 199 
200  1 Y 1 A SER 200 ? A SER 200 
201  1 Y 1 A LEU 201 ? A LEU 201 
202  1 Y 1 A THR 202 ? A THR 202 
203  1 Y 1 A MET 203 ? A MET 203 
204  1 Y 1 A ALA 204 ? A ALA 204 
205  1 Y 1 A SER 205 ? A SER 205 
206  1 Y 1 A GLY 206 ? A GLY 206 
207  1 Y 1 A GLY 207 ? A GLY 207 
208  1 Y 1 A GLY 208 ? A GLY 208 
209  1 Y 1 A ALA 209 ? A ALA 209 
210  1 Y 1 A PRO 210 ? A PRO 210 
211  1 Y 1 A VAL 211 ? A VAL 211 
212  1 Y 1 A ALA 212 ? A ALA 212 
213  1 Y 1 A ASP 213 ? A ASP 213 
214  1 Y 1 A ASN 214 ? A ASN 214 
215  1 Y 1 A ASN 215 ? A ASN 215 
216  1 Y 1 A GLU 216 ? A GLU 216 
217  1 Y 1 A GLY 217 ? A GLY 217 
218  1 Y 1 A ALA 218 ? A ALA 218 
219  1 Y 1 A ASP 219 ? A ASP 219 
220  1 Y 1 A GLY 220 ? A GLY 220 
221  1 Y 1 A VAL 221 ? A VAL 221 
222  1 Y 1 A GLY 222 ? A GLY 222 
223  1 Y 1 A SER 223 ? A SER 223 
224  1 Y 1 A SER 224 ? A SER 224 
225  1 Y 1 A SER 225 ? A SER 225 
226  1 Y 1 A GLY 226 ? A GLY 226 
227  1 Y 1 A ASN 227 ? A ASN 227 
228  1 Y 1 A TRP 228 ? A TRP 228 
229  1 Y 1 A HIS 229 ? A HIS 229 
230  1 Y 1 A CYS 230 ? A CYS 230 
231  1 Y 1 A ASP 231 ? A ASP 231 
232  1 Y 1 A SER 232 ? A SER 232 
233  1 Y 1 A GLN 233 ? A GLN 233 
234  1 Y 1 A TRP 234 ? A TRP 234 
235  1 Y 1 A LEU 235 ? A LEU 235 
236  1 Y 1 A GLY 236 ? A GLY 236 
237  1 Y 1 A ASP 237 ? A ASP 237 
238  1 Y 1 A ARG 238 ? A ARG 238 
239  1 Y 1 A ARG 296 ? A ARG 296 
240  1 Y 1 A ASP 297 ? A ASP 297 
241  1 Y 1 A TRP 298 ? A TRP 298 
242  1 Y 1 A GLN 299 ? A GLN 299 
243  1 Y 1 A ARG 300 ? A ARG 300 
244  1 Y 1 A LEU 301 ? A LEU 301 
245  1 Y 1 A ILE 302 ? A ILE 302 
246  1 Y 1 A ASN 303 ? A ASN 303 
247  1 Y 1 A ASN 304 ? A ASN 304 
248  1 Y 1 A ASN 305 ? A ASN 305 
249  1 Y 1 A TRP 306 ? A TRP 306 
250  1 Y 1 A HIS 428 ? A HIS 428 
251  1 Y 1 A SER 429 ? A SER 429 
252  1 Y 1 A GLN 430 ? A GLN 430 
253  1 Y 1 A SER 431 ? A SER 431 
254  1 Y 1 A LEU 432 ? A LEU 432 
255  1 Y 1 A ASP 433 ? A ASP 433 
256  1 Y 1 A ARG 434 ? A ARG 434 
257  1 Y 1 A LEU 435 ? A LEU 435 
258  1 Y 1 A MET 436 ? A MET 436 
259  1 Y 1 A ASN 437 ? A ASN 437 
260  1 Y 1 A PRO 438 ? A PRO 438 
261  1 Y 1 A LEU 439 ? A LEU 439 
262  1 Y 1 A ILE 440 ? A ILE 440 
263  1 Y 1 A ASP 441 ? A ASP 441 
264  1 Y 1 A GLN 442 ? A GLN 442 
265  1 Y 1 A TYR 443 ? A TYR 443 
266  1 Y 1 A LEU 444 ? A LEU 444 
267  1 Y 1 A TYR 445 ? A TYR 445 
268  1 Y 1 A TYR 446 ? A TYR 446 
269  1 Y 1 A LEU 447 ? A LEU 447 
270  1 Y 1 A SER 448 ? A SER 448 
271  1 Y 1 A LYS 449 ? A LYS 449 
272  1 Y 1 A THR 450 ? A THR 450 
273  1 Y 1 A ILE 451 ? A ILE 451 
274  1 Y 1 A ASN 452 ? A ASN 452 
275  1 Y 1 A GLY 453 ? A GLY 453 
276  1 Y 1 A SER 454 ? A SER 454 
277  1 Y 1 A GLY 455 ? A GLY 455 
278  1 Y 1 A GLN 456 ? A GLN 456 
279  1 Y 1 A ASN 457 ? A ASN 457 
280  1 Y 1 A GLN 458 ? A GLN 458 
281  1 Y 1 A GLN 459 ? A GLN 459 
282  1 Y 1 A THR 460 ? A THR 460 
283  1 Y 1 A LEU 461 ? A LEU 461 
284  1 Y 1 A LYS 462 ? A LYS 462 
285  1 Y 1 A PHE 463 ? A PHE 463 
286  1 Y 1 A SER 464 ? A SER 464 
287  1 Y 1 A VAL 465 ? A VAL 465 
288  1 Y 1 A ALA 466 ? A ALA 466 
289  1 Y 1 A GLY 467 ? A GLY 467 
290  1 Y 1 A PRO 468 ? A PRO 468 
291  1 Y 1 A SER 469 ? A SER 469 
292  1 Y 1 A ASN 470 ? A ASN 470 
293  1 Y 1 A MET 471 ? A MET 471 
294  1 Y 1 A ALA 472 ? A ALA 472 
295  1 Y 1 A LYS 689 ? A LYS 689 
296  1 Y 1 A GLU 690 ? A GLU 690 
297  1 Y 1 A ASN 691 ? A ASN 691 
298  1 Y 1 A SER 692 ? A SER 692 
299  1 Y 1 A LYS 693 ? A LYS 693 
300  1 Y 1 A ARG 694 ? A ARG 694 
301  1 Y 1 A TRP 695 ? A TRP 695 
302  1 Y 1 A ASN 696 ? A ASN 696 
303  1 Y 1 A PRO 697 ? A PRO 697 
304  1 Y 1 A GLU 698 ? A GLU 698 
305  1 Y 1 A ILE 699 ? A ILE 699 
306  1 Y 1 A GLN 700 ? A GLN 700 
307  1 Y 1 A TYR 701 ? A TYR 701 
308  1 Y 1 A THR 702 ? A THR 702 
309  1 Y 1 A SER 703 ? A SER 703 
310  1 Y 1 A ASN 704 ? A ASN 704 
311  1 Y 1 A TYR 705 ? A TYR 705 
312  1 Y 1 A TYR 706 ? A TYR 706 
313  1 Y 1 A LYS 707 ? A LYS 707 
314  1 Y 1 A SER 708 ? A SER 708 
315  1 Y 1 A ASN 709 ? A ASN 709 
316  1 Y 1 A ASN 710 ? A ASN 710 
317  1 Y 1 A VAL 711 ? A VAL 711 
318  1 Y 1 A GLU 712 ? A GLU 712 
319  1 Y 1 A PHE 713 ? A PHE 713 
320  1 Y 1 A ALA 714 ? A ALA 714 
321  1 Y 1 A VAL 715 ? A VAL 715 
322  1 Y 1 A ASN 716 ? A ASN 716 
323  1 Y 1 A THR 717 ? A THR 717 
324  1 Y 1 A GLU 718 ? A GLU 718 
325  1 Y 1 A GLY 719 ? A GLY 719 
326  1 Y 1 A VAL 720 ? A VAL 720 
327  1 Y 1 A TYR 721 ? A TYR 721 
328  1 Y 1 A SER 722 ? A SER 722 
329  1 Y 1 A GLU 723 ? A GLU 723 
330  1 Y 1 A PRO 724 ? A PRO 724 
331  1 Y 1 A ARG 725 ? A ARG 725 
332  1 Y 1 A PRO 726 ? A PRO 726 
333  1 Y 1 A ILE 727 ? A ILE 727 
334  1 Y 1 A GLY 728 ? A GLY 728 
335  1 Y 1 A THR 729 ? A THR 729 
336  1 Y 1 A ARG 730 ? A ARG 730 
337  1 Y 1 A TYR 731 ? A TYR 731 
338  1 Y 1 A LEU 732 ? A LEU 732 
339  1 Y 1 A THR 733 ? A THR 733 
340  1 Y 1 A ARG 734 ? A ARG 734 
341  1 Y 1 A ASN 735 ? A ASN 735 
342  1 Y 1 A LEU 736 ? A LEU 736 
343  1 Y 1 B MET 1   ? B MET 1   
344  1 Y 1 B ALA 2   ? B ALA 2   
345  1 Y 1 B ALA 3   ? B ALA 3   
346  1 Y 1 B ASP 4   ? B ASP 4   
347  1 Y 1 B GLY 5   ? B GLY 5   
348  1 Y 1 B TYR 6   ? B TYR 6   
349  1 Y 1 B LEU 7   ? B LEU 7   
350  1 Y 1 B PRO 8   ? B PRO 8   
351  1 Y 1 B ASP 9   ? B ASP 9   
352  1 Y 1 B TRP 10  ? B TRP 10  
353  1 Y 1 B LEU 11  ? B LEU 11  
354  1 Y 1 B GLU 12  ? B GLU 12  
355  1 Y 1 B ASP 13  ? B ASP 13  
356  1 Y 1 B ASN 14  ? B ASN 14  
357  1 Y 1 B LEU 15  ? B LEU 15  
358  1 Y 1 B SER 16  ? B SER 16  
359  1 Y 1 B GLU 17  ? B GLU 17  
360  1 Y 1 B GLY 18  ? B GLY 18  
361  1 Y 1 B ILE 19  ? B ILE 19  
362  1 Y 1 B ARG 20  ? B ARG 20  
363  1 Y 1 B GLU 21  ? B GLU 21  
364  1 Y 1 B TRP 22  ? B TRP 22  
365  1 Y 1 B TRP 23  ? B TRP 23  
366  1 Y 1 B ALA 24  ? B ALA 24  
367  1 Y 1 B LEU 25  ? B LEU 25  
368  1 Y 1 B LYS 26  ? B LYS 26  
369  1 Y 1 B PRO 27  ? B PRO 27  
370  1 Y 1 B GLY 28  ? B GLY 28  
371  1 Y 1 B ALA 29  ? B ALA 29  
372  1 Y 1 B PRO 30  ? B PRO 30  
373  1 Y 1 B GLN 31  ? B GLN 31  
374  1 Y 1 B PRO 32  ? B PRO 32  
375  1 Y 1 B LYS 33  ? B LYS 33  
376  1 Y 1 B ALA 34  ? B ALA 34  
377  1 Y 1 B ASN 35  ? B ASN 35  
378  1 Y 1 B GLN 36  ? B GLN 36  
379  1 Y 1 B GLN 37  ? B GLN 37  
380  1 Y 1 B HIS 38  ? B HIS 38  
381  1 Y 1 B GLN 39  ? B GLN 39  
382  1 Y 1 B ASP 40  ? B ASP 40  
383  1 Y 1 B ASN 41  ? B ASN 41  
384  1 Y 1 B ALA 42  ? B ALA 42  
385  1 Y 1 B ARG 43  ? B ARG 43  
386  1 Y 1 B GLY 44  ? B GLY 44  
387  1 Y 1 B LEU 45  ? B LEU 45  
388  1 Y 1 B VAL 46  ? B VAL 46  
389  1 Y 1 B LEU 47  ? B LEU 47  
390  1 Y 1 B PRO 48  ? B PRO 48  
391  1 Y 1 B GLY 49  ? B GLY 49  
392  1 Y 1 B TYR 50  ? B TYR 50  
393  1 Y 1 B LYS 51  ? B LYS 51  
394  1 Y 1 B TYR 52  ? B TYR 52  
395  1 Y 1 B LEU 53  ? B LEU 53  
396  1 Y 1 B GLY 54  ? B GLY 54  
397  1 Y 1 B PRO 55  ? B PRO 55  
398  1 Y 1 B GLY 56  ? B GLY 56  
399  1 Y 1 B ASN 57  ? B ASN 57  
400  1 Y 1 B GLY 58  ? B GLY 58  
401  1 Y 1 B LEU 59  ? B LEU 59  
402  1 Y 1 B ASP 60  ? B ASP 60  
403  1 Y 1 B LYS 61  ? B LYS 61  
404  1 Y 1 B GLY 62  ? B GLY 62  
405  1 Y 1 B GLU 63  ? B GLU 63  
406  1 Y 1 B PRO 64  ? B PRO 64  
407  1 Y 1 B VAL 65  ? B VAL 65  
408  1 Y 1 B ASN 66  ? B ASN 66  
409  1 Y 1 B ALA 67  ? B ALA 67  
410  1 Y 1 B ALA 68  ? B ALA 68  
411  1 Y 1 B ASP 69  ? B ASP 69  
412  1 Y 1 B ALA 70  ? B ALA 70  
413  1 Y 1 B ALA 71  ? B ALA 71  
414  1 Y 1 B ALA 72  ? B ALA 72  
415  1 Y 1 B LEU 73  ? B LEU 73  
416  1 Y 1 B GLU 74  ? B GLU 74  
417  1 Y 1 B HIS 75  ? B HIS 75  
418  1 Y 1 B ASP 76  ? B ASP 76  
419  1 Y 1 B LYS 77  ? B LYS 77  
420  1 Y 1 B ALA 78  ? B ALA 78  
421  1 Y 1 B TYR 79  ? B TYR 79  
422  1 Y 1 B ASP 80  ? B ASP 80  
423  1 Y 1 B GLN 81  ? B GLN 81  
424  1 Y 1 B GLN 82  ? B GLN 82  
425  1 Y 1 B LEU 83  ? B LEU 83  
426  1 Y 1 B LYS 84  ? B LYS 84  
427  1 Y 1 B ALA 85  ? B ALA 85  
428  1 Y 1 B GLY 86  ? B GLY 86  
429  1 Y 1 B ASP 87  ? B ASP 87  
430  1 Y 1 B ASN 88  ? B ASN 88  
431  1 Y 1 B PRO 89  ? B PRO 89  
432  1 Y 1 B TYR 90  ? B TYR 90  
433  1 Y 1 B LEU 91  ? B LEU 91  
434  1 Y 1 B LYS 92  ? B LYS 92  
435  1 Y 1 B TYR 93  ? B TYR 93  
436  1 Y 1 B ASN 94  ? B ASN 94  
437  1 Y 1 B HIS 95  ? B HIS 95  
438  1 Y 1 B ALA 96  ? B ALA 96  
439  1 Y 1 B ASP 97  ? B ASP 97  
440  1 Y 1 B ALA 98  ? B ALA 98  
441  1 Y 1 B GLU 99  ? B GLU 99  
442  1 Y 1 B PHE 100 ? B PHE 100 
443  1 Y 1 B GLN 101 ? B GLN 101 
444  1 Y 1 B GLU 102 ? B GLU 102 
445  1 Y 1 B ARG 103 ? B ARG 103 
446  1 Y 1 B LEU 104 ? B LEU 104 
447  1 Y 1 B LYS 105 ? B LYS 105 
448  1 Y 1 B GLU 106 ? B GLU 106 
449  1 Y 1 B ASP 107 ? B ASP 107 
450  1 Y 1 B THR 108 ? B THR 108 
451  1 Y 1 B SER 109 ? B SER 109 
452  1 Y 1 B PHE 110 ? B PHE 110 
453  1 Y 1 B GLY 111 ? B GLY 111 
454  1 Y 1 B GLY 112 ? B GLY 112 
455  1 Y 1 B ASN 113 ? B ASN 113 
456  1 Y 1 B LEU 114 ? B LEU 114 
457  1 Y 1 B GLY 115 ? B GLY 115 
458  1 Y 1 B ARG 116 ? B ARG 116 
459  1 Y 1 B ALA 117 ? B ALA 117 
460  1 Y 1 B VAL 118 ? B VAL 118 
461  1 Y 1 B PHE 119 ? B PHE 119 
462  1 Y 1 B GLN 120 ? B GLN 120 
463  1 Y 1 B ALA 121 ? B ALA 121 
464  1 Y 1 B LYS 122 ? B LYS 122 
465  1 Y 1 B LYS 123 ? B LYS 123 
466  1 Y 1 B ARG 124 ? B ARG 124 
467  1 Y 1 B LEU 125 ? B LEU 125 
468  1 Y 1 B LEU 126 ? B LEU 126 
469  1 Y 1 B GLU 127 ? B GLU 127 
470  1 Y 1 B PRO 128 ? B PRO 128 
471  1 Y 1 B LEU 129 ? B LEU 129 
472  1 Y 1 B GLY 130 ? B GLY 130 
473  1 Y 1 B LEU 131 ? B LEU 131 
474  1 Y 1 B VAL 132 ? B VAL 132 
475  1 Y 1 B GLU 133 ? B GLU 133 
476  1 Y 1 B GLU 134 ? B GLU 134 
477  1 Y 1 B ALA 135 ? B ALA 135 
478  1 Y 1 B ALA 136 ? B ALA 136 
479  1 Y 1 B LYS 137 ? B LYS 137 
480  1 Y 1 B THR 138 ? B THR 138 
481  1 Y 1 B ALA 139 ? B ALA 139 
482  1 Y 1 B PRO 140 ? B PRO 140 
483  1 Y 1 B GLY 141 ? B GLY 141 
484  1 Y 1 B LYS 142 ? B LYS 142 
485  1 Y 1 B LYS 143 ? B LYS 143 
486  1 Y 1 B ARG 144 ? B ARG 144 
487  1 Y 1 B PRO 145 ? B PRO 145 
488  1 Y 1 B VAL 146 ? B VAL 146 
489  1 Y 1 B GLU 147 ? B GLU 147 
490  1 Y 1 B GLN 148 ? B GLN 148 
491  1 Y 1 B SER 149 ? B SER 149 
492  1 Y 1 B PRO 150 ? B PRO 150 
493  1 Y 1 B GLN 151 ? B GLN 151 
494  1 Y 1 B GLU 152 ? B GLU 152 
495  1 Y 1 B PRO 153 ? B PRO 153 
496  1 Y 1 B ASP 154 ? B ASP 154 
497  1 Y 1 B SER 155 ? B SER 155 
498  1 Y 1 B SER 156 ? B SER 156 
499  1 Y 1 B ALA 157 ? B ALA 157 
500  1 Y 1 B GLY 158 ? B GLY 158 
501  1 Y 1 B ILE 159 ? B ILE 159 
502  1 Y 1 B GLY 160 ? B GLY 160 
503  1 Y 1 B LYS 161 ? B LYS 161 
504  1 Y 1 B SER 162 ? B SER 162 
505  1 Y 1 B GLY 163 ? B GLY 163 
506  1 Y 1 B ALA 164 ? B ALA 164 
507  1 Y 1 B GLN 165 ? B GLN 165 
508  1 Y 1 B PRO 166 ? B PRO 166 
509  1 Y 1 B ALA 167 ? B ALA 167 
510  1 Y 1 B LYS 168 ? B LYS 168 
511  1 Y 1 B LYS 169 ? B LYS 169 
512  1 Y 1 B ARG 170 ? B ARG 170 
513  1 Y 1 B LEU 171 ? B LEU 171 
514  1 Y 1 B ASN 172 ? B ASN 172 
515  1 Y 1 B PHE 173 ? B PHE 173 
516  1 Y 1 B GLY 174 ? B GLY 174 
517  1 Y 1 B GLN 175 ? B GLN 175 
518  1 Y 1 B THR 176 ? B THR 176 
519  1 Y 1 B GLY 177 ? B GLY 177 
520  1 Y 1 B ASP 178 ? B ASP 178 
521  1 Y 1 B THR 179 ? B THR 179 
522  1 Y 1 B GLU 180 ? B GLU 180 
523  1 Y 1 B SER 181 ? B SER 181 
524  1 Y 1 B VAL 182 ? B VAL 182 
525  1 Y 1 B PRO 183 ? B PRO 183 
526  1 Y 1 B ASP 184 ? B ASP 184 
527  1 Y 1 B PRO 185 ? B PRO 185 
528  1 Y 1 B GLN 186 ? B GLN 186 
529  1 Y 1 B PRO 187 ? B PRO 187 
530  1 Y 1 B ILE 188 ? B ILE 188 
531  1 Y 1 B GLY 189 ? B GLY 189 
532  1 Y 1 B GLU 190 ? B GLU 190 
533  1 Y 1 B PRO 191 ? B PRO 191 
534  1 Y 1 B PRO 192 ? B PRO 192 
535  1 Y 1 B ALA 193 ? B ALA 193 
536  1 Y 1 B ALA 194 ? B ALA 194 
537  1 Y 1 B PRO 195 ? B PRO 195 
538  1 Y 1 B SER 196 ? B SER 196 
539  1 Y 1 B GLY 197 ? B GLY 197 
540  1 Y 1 B VAL 198 ? B VAL 198 
541  1 Y 1 B GLY 199 ? B GLY 199 
542  1 Y 1 B SER 200 ? B SER 200 
543  1 Y 1 B LEU 201 ? B LEU 201 
544  1 Y 1 B THR 202 ? B THR 202 
545  1 Y 1 B MET 203 ? B MET 203 
546  1 Y 1 B ALA 204 ? B ALA 204 
547  1 Y 1 B SER 205 ? B SER 205 
548  1 Y 1 B GLY 206 ? B GLY 206 
549  1 Y 1 B GLY 207 ? B GLY 207 
550  1 Y 1 B GLY 208 ? B GLY 208 
551  1 Y 1 B ALA 209 ? B ALA 209 
552  1 Y 1 B PRO 210 ? B PRO 210 
553  1 Y 1 B VAL 211 ? B VAL 211 
554  1 Y 1 B ALA 212 ? B ALA 212 
555  1 Y 1 B ASP 213 ? B ASP 213 
556  1 Y 1 B ASN 214 ? B ASN 214 
557  1 Y 1 B ASN 215 ? B ASN 215 
558  1 Y 1 B GLU 216 ? B GLU 216 
559  1 Y 1 B GLY 217 ? B GLY 217 
560  1 Y 1 B ALA 218 ? B ALA 218 
561  1 Y 1 B ASP 219 ? B ASP 219 
562  1 Y 1 B GLY 220 ? B GLY 220 
563  1 Y 1 B VAL 221 ? B VAL 221 
564  1 Y 1 B GLY 222 ? B GLY 222 
565  1 Y 1 B SER 223 ? B SER 223 
566  1 Y 1 B SER 224 ? B SER 224 
567  1 Y 1 B SER 225 ? B SER 225 
568  1 Y 1 B GLY 226 ? B GLY 226 
569  1 Y 1 B ASN 227 ? B ASN 227 
570  1 Y 1 B TRP 228 ? B TRP 228 
571  1 Y 1 B HIS 229 ? B HIS 229 
572  1 Y 1 B CYS 230 ? B CYS 230 
573  1 Y 1 B ASP 231 ? B ASP 231 
574  1 Y 1 B SER 232 ? B SER 232 
575  1 Y 1 B GLN 233 ? B GLN 233 
576  1 Y 1 B TRP 234 ? B TRP 234 
577  1 Y 1 B LEU 235 ? B LEU 235 
578  1 Y 1 B GLY 236 ? B GLY 236 
579  1 Y 1 B ASP 237 ? B ASP 237 
580  1 Y 1 B ARG 238 ? B ARG 238 
581  1 Y 1 B VAL 239 ? B VAL 239 
582  1 Y 1 B ILE 240 ? B ILE 240 
583  1 Y 1 B THR 241 ? B THR 241 
584  1 Y 1 B THR 242 ? B THR 242 
585  1 Y 1 B SER 243 ? B SER 243 
586  1 Y 1 B THR 244 ? B THR 244 
587  1 Y 1 B ARG 245 ? B ARG 245 
588  1 Y 1 B THR 246 ? B THR 246 
589  1 Y 1 B TRP 247 ? B TRP 247 
590  1 Y 1 B ALA 248 ? B ALA 248 
591  1 Y 1 B LEU 249 ? B LEU 249 
592  1 Y 1 B PRO 250 ? B PRO 250 
593  1 Y 1 B THR 251 ? B THR 251 
594  1 Y 1 B TYR 252 ? B TYR 252 
595  1 Y 1 B ASN 253 ? B ASN 253 
596  1 Y 1 B ASN 254 ? B ASN 254 
597  1 Y 1 B HIS 255 ? B HIS 255 
598  1 Y 1 B LEU 256 ? B LEU 256 
599  1 Y 1 B TYR 257 ? B TYR 257 
600  1 Y 1 B LYS 258 ? B LYS 258 
601  1 Y 1 B GLN 259 ? B GLN 259 
602  1 Y 1 B ILE 260 ? B ILE 260 
603  1 Y 1 B SER 261 ? B SER 261 
604  1 Y 1 B ASN 262 ? B ASN 262 
605  1 Y 1 B SER 263 ? B SER 263 
606  1 Y 1 B THR 264 ? B THR 264 
607  1 Y 1 B SER 265 ? B SER 265 
608  1 Y 1 B GLY 266 ? B GLY 266 
609  1 Y 1 B GLY 267 ? B GLY 267 
610  1 Y 1 B SER 268 ? B SER 268 
611  1 Y 1 B SER 269 ? B SER 269 
612  1 Y 1 B ASN 270 ? B ASN 270 
613  1 Y 1 B ASP 271 ? B ASP 271 
614  1 Y 1 B ASN 272 ? B ASN 272 
615  1 Y 1 B ALA 273 ? B ALA 273 
616  1 Y 1 B TYR 274 ? B TYR 274 
617  1 Y 1 B PHE 275 ? B PHE 275 
618  1 Y 1 B GLY 276 ? B GLY 276 
619  1 Y 1 B TYR 277 ? B TYR 277 
620  1 Y 1 B SER 278 ? B SER 278 
621  1 Y 1 B THR 279 ? B THR 279 
622  1 Y 1 B PRO 280 ? B PRO 280 
623  1 Y 1 B TRP 281 ? B TRP 281 
624  1 Y 1 B GLY 282 ? B GLY 282 
625  1 Y 1 B TYR 283 ? B TYR 283 
626  1 Y 1 B PHE 284 ? B PHE 284 
627  1 Y 1 B ASP 285 ? B ASP 285 
628  1 Y 1 B PHE 286 ? B PHE 286 
629  1 Y 1 B ASN 287 ? B ASN 287 
630  1 Y 1 B ARG 288 ? B ARG 288 
631  1 Y 1 B PHE 289 ? B PHE 289 
632  1 Y 1 B HIS 290 ? B HIS 290 
633  1 Y 1 B CYS 291 ? B CYS 291 
634  1 Y 1 B HIS 292 ? B HIS 292 
635  1 Y 1 B PHE 293 ? B PHE 293 
636  1 Y 1 B SER 294 ? B SER 294 
637  1 Y 1 B PRO 295 ? B PRO 295 
638  1 Y 1 B ARG 296 ? B ARG 296 
639  1 Y 1 B ASP 297 ? B ASP 297 
640  1 Y 1 B TRP 298 ? B TRP 298 
641  1 Y 1 B GLN 299 ? B GLN 299 
642  1 Y 1 B ARG 300 ? B ARG 300 
643  1 Y 1 B LEU 301 ? B LEU 301 
644  1 Y 1 B ILE 302 ? B ILE 302 
645  1 Y 1 B ASN 303 ? B ASN 303 
646  1 Y 1 B ASN 304 ? B ASN 304 
647  1 Y 1 B ASN 305 ? B ASN 305 
648  1 Y 1 B TRP 306 ? B TRP 306 
649  1 Y 1 B GLY 307 ? B GLY 307 
650  1 Y 1 B PHE 308 ? B PHE 308 
651  1 Y 1 B ARG 309 ? B ARG 309 
652  1 Y 1 B PRO 310 ? B PRO 310 
653  1 Y 1 B LYS 311 ? B LYS 311 
654  1 Y 1 B ARG 312 ? B ARG 312 
655  1 Y 1 B LEU 313 ? B LEU 313 
656  1 Y 1 B ASN 314 ? B ASN 314 
657  1 Y 1 B PHE 315 ? B PHE 315 
658  1 Y 1 B LYS 316 ? B LYS 316 
659  1 Y 1 B LEU 317 ? B LEU 317 
660  1 Y 1 B PHE 318 ? B PHE 318 
661  1 Y 1 B ASN 319 ? B ASN 319 
662  1 Y 1 B ILE 320 ? B ILE 320 
663  1 Y 1 B GLN 321 ? B GLN 321 
664  1 Y 1 B VAL 322 ? B VAL 322 
665  1 Y 1 B LYS 323 ? B LYS 323 
666  1 Y 1 B GLU 324 ? B GLU 324 
667  1 Y 1 B VAL 325 ? B VAL 325 
668  1 Y 1 B THR 326 ? B THR 326 
669  1 Y 1 B ASP 327 ? B ASP 327 
670  1 Y 1 B ASN 328 ? B ASN 328 
671  1 Y 1 B ASN 329 ? B ASN 329 
672  1 Y 1 B GLY 330 ? B GLY 330 
673  1 Y 1 B VAL 331 ? B VAL 331 
674  1 Y 1 B LYS 332 ? B LYS 332 
675  1 Y 1 B THR 333 ? B THR 333 
676  1 Y 1 B ILE 334 ? B ILE 334 
677  1 Y 1 B ALA 335 ? B ALA 335 
678  1 Y 1 B ASN 336 ? B ASN 336 
679  1 Y 1 B ASN 337 ? B ASN 337 
680  1 Y 1 B LEU 338 ? B LEU 338 
681  1 Y 1 B THR 339 ? B THR 339 
682  1 Y 1 B SER 340 ? B SER 340 
683  1 Y 1 B THR 341 ? B THR 341 
684  1 Y 1 B VAL 342 ? B VAL 342 
685  1 Y 1 B GLN 343 ? B GLN 343 
686  1 Y 1 B VAL 344 ? B VAL 344 
687  1 Y 1 B PHE 345 ? B PHE 345 
688  1 Y 1 B THR 346 ? B THR 346 
689  1 Y 1 B ASP 347 ? B ASP 347 
690  1 Y 1 B SER 348 ? B SER 348 
691  1 Y 1 B ASP 349 ? B ASP 349 
692  1 Y 1 B TYR 350 ? B TYR 350 
693  1 Y 1 B GLN 351 ? B GLN 351 
694  1 Y 1 B LEU 352 ? B LEU 352 
695  1 Y 1 B PRO 353 ? B PRO 353 
696  1 Y 1 B TYR 354 ? B TYR 354 
697  1 Y 1 B VAL 355 ? B VAL 355 
698  1 Y 1 B LEU 356 ? B LEU 356 
699  1 Y 1 B GLY 357 ? B GLY 357 
700  1 Y 1 B SER 358 ? B SER 358 
701  1 Y 1 B ALA 359 ? B ALA 359 
702  1 Y 1 B HIS 360 ? B HIS 360 
703  1 Y 1 B GLU 361 ? B GLU 361 
704  1 Y 1 B GLY 362 ? B GLY 362 
705  1 Y 1 B CYS 363 ? B CYS 363 
706  1 Y 1 B LEU 364 ? B LEU 364 
707  1 Y 1 B PRO 365 ? B PRO 365 
708  1 Y 1 B PRO 366 ? B PRO 366 
709  1 Y 1 B PHE 367 ? B PHE 367 
710  1 Y 1 B PRO 368 ? B PRO 368 
711  1 Y 1 B ALA 369 ? B ALA 369 
712  1 Y 1 B ASP 370 ? B ASP 370 
713  1 Y 1 B VAL 371 ? B VAL 371 
714  1 Y 1 B PHE 372 ? B PHE 372 
715  1 Y 1 B MET 373 ? B MET 373 
716  1 Y 1 B ILE 374 ? B ILE 374 
717  1 Y 1 B PRO 375 ? B PRO 375 
718  1 Y 1 B GLN 376 ? B GLN 376 
719  1 Y 1 B TYR 377 ? B TYR 377 
720  1 Y 1 B GLY 378 ? B GLY 378 
721  1 Y 1 B TYR 379 ? B TYR 379 
722  1 Y 1 B LEU 380 ? B LEU 380 
723  1 Y 1 B THR 381 ? B THR 381 
724  1 Y 1 B LEU 382 ? B LEU 382 
725  1 Y 1 B ASN 383 ? B ASN 383 
726  1 Y 1 B ASP 384 ? B ASP 384 
727  1 Y 1 B GLY 385 ? B GLY 385 
728  1 Y 1 B SER 386 ? B SER 386 
729  1 Y 1 B GLN 387 ? B GLN 387 
730  1 Y 1 B ALA 388 ? B ALA 388 
731  1 Y 1 B VAL 389 ? B VAL 389 
732  1 Y 1 B GLY 390 ? B GLY 390 
733  1 Y 1 B ARG 391 ? B ARG 391 
734  1 Y 1 B SER 392 ? B SER 392 
735  1 Y 1 B SER 393 ? B SER 393 
736  1 Y 1 B PHE 394 ? B PHE 394 
737  1 Y 1 B TYR 395 ? B TYR 395 
738  1 Y 1 B CYS 396 ? B CYS 396 
739  1 Y 1 B LEU 397 ? B LEU 397 
740  1 Y 1 B GLU 398 ? B GLU 398 
741  1 Y 1 B TYR 399 ? B TYR 399 
742  1 Y 1 B PHE 400 ? B PHE 400 
743  1 Y 1 B PRO 401 ? B PRO 401 
744  1 Y 1 B SER 402 ? B SER 402 
745  1 Y 1 B GLN 403 ? B GLN 403 
746  1 Y 1 B MET 404 ? B MET 404 
747  1 Y 1 B LEU 405 ? B LEU 405 
748  1 Y 1 B ARG 406 ? B ARG 406 
749  1 Y 1 B THR 407 ? B THR 407 
750  1 Y 1 B GLY 408 ? B GLY 408 
751  1 Y 1 B ASN 409 ? B ASN 409 
752  1 Y 1 B ASN 410 ? B ASN 410 
753  1 Y 1 B PHE 411 ? B PHE 411 
754  1 Y 1 B GLN 412 ? B GLN 412 
755  1 Y 1 B PHE 413 ? B PHE 413 
756  1 Y 1 B SER 414 ? B SER 414 
757  1 Y 1 B TYR 415 ? B TYR 415 
758  1 Y 1 B GLU 416 ? B GLU 416 
759  1 Y 1 B PHE 417 ? B PHE 417 
760  1 Y 1 B GLU 418 ? B GLU 418 
761  1 Y 1 B THR 492 ? B THR 492 
762  1 Y 1 B VAL 493 ? B VAL 493 
763  1 Y 1 B THR 494 ? B THR 494 
764  1 Y 1 B GLN 495 ? B GLN 495 
765  1 Y 1 B ASN 496 ? B ASN 496 
766  1 Y 1 B ASN 497 ? B ASN 497 
767  1 Y 1 B ASN 498 ? B ASN 498 
768  1 Y 1 B SER 499 ? B SER 499 
769  1 Y 1 B GLU 500 ? B GLU 500 
770  1 Y 1 B PHE 501 ? B PHE 501 
771  1 Y 1 B ALA 502 ? B ALA 502 
772  1 Y 1 B TRP 503 ? B TRP 503 
773  1 Y 1 B PRO 504 ? B PRO 504 
774  1 Y 1 B GLY 505 ? B GLY 505 
775  1 Y 1 B ALA 506 ? B ALA 506 
776  1 Y 1 B SER 507 ? B SER 507 
777  1 Y 1 B SER 508 ? B SER 508 
778  1 Y 1 B TRP 509 ? B TRP 509 
779  1 Y 1 B ALA 510 ? B ALA 510 
780  1 Y 1 B LEU 511 ? B LEU 511 
781  1 Y 1 B ASN 512 ? B ASN 512 
782  1 Y 1 B GLY 513 ? B GLY 513 
783  1 Y 1 B ARG 514 ? B ARG 514 
784  1 Y 1 B ASN 515 ? B ASN 515 
785  1 Y 1 B SER 516 ? B SER 516 
786  1 Y 1 B LEU 517 ? B LEU 517 
787  1 Y 1 B MET 518 ? B MET 518 
788  1 Y 1 B ASN 519 ? B ASN 519 
789  1 Y 1 B PRO 520 ? B PRO 520 
790  1 Y 1 B GLY 521 ? B GLY 521 
791  1 Y 1 B PRO 522 ? B PRO 522 
792  1 Y 1 B ALA 523 ? B ALA 523 
793  1 Y 1 B MET 524 ? B MET 524 
794  1 Y 1 B ALA 525 ? B ALA 525 
795  1 Y 1 B SER 526 ? B SER 526 
796  1 Y 1 B HIS 527 ? B HIS 527 
797  1 Y 1 B LYS 528 ? B LYS 528 
798  1 Y 1 B GLU 529 ? B GLU 529 
799  1 Y 1 B GLY 530 ? B GLY 530 
800  1 Y 1 B GLU 531 ? B GLU 531 
801  1 Y 1 B ASP 532 ? B ASP 532 
802  1 Y 1 B ARG 533 ? B ARG 533 
803  1 Y 1 B PHE 534 ? B PHE 534 
804  1 Y 1 B PHE 535 ? B PHE 535 
805  1 Y 1 B PRO 536 ? B PRO 536 
806  1 Y 1 B LEU 537 ? B LEU 537 
807  1 Y 1 B SER 538 ? B SER 538 
808  1 Y 1 B GLY 539 ? B GLY 539 
809  1 Y 1 B SER 540 ? B SER 540 
810  1 Y 1 B LEU 541 ? B LEU 541 
811  1 Y 1 B ILE 542 ? B ILE 542 
812  1 Y 1 B PHE 543 ? B PHE 543 
813  1 Y 1 B GLY 544 ? B GLY 544 
814  1 Y 1 B LYS 545 ? B LYS 545 
815  1 Y 1 B GLN 546 ? B GLN 546 
816  1 Y 1 B GLY 547 ? B GLY 547 
817  1 Y 1 B THR 548 ? B THR 548 
818  1 Y 1 B GLY 549 ? B GLY 549 
819  1 Y 1 B ARG 550 ? B ARG 550 
820  1 Y 1 B ASP 551 ? B ASP 551 
821  1 Y 1 B ASN 552 ? B ASN 552 
822  1 Y 1 B VAL 553 ? B VAL 553 
823  1 Y 1 B ASP 554 ? B ASP 554 
824  1 Y 1 B ALA 555 ? B ALA 555 
825  1 Y 1 B ASP 556 ? B ASP 556 
826  1 Y 1 B LYS 557 ? B LYS 557 
827  1 Y 1 B VAL 558 ? B VAL 558 
828  1 Y 1 B MET 559 ? B MET 559 
829  1 Y 1 B ILE 560 ? B ILE 560 
830  1 Y 1 B THR 561 ? B THR 561 
831  1 Y 1 B ASN 562 ? B ASN 562 
832  1 Y 1 B ASP 611 ? B ASP 611 
833  1 Y 1 B VAL 612 ? B VAL 612 
834  1 Y 1 B TYR 613 ? B TYR 613 
835  1 Y 1 B LEU 614 ? B LEU 614 
836  1 Y 1 B GLN 615 ? B GLN 615 
837  1 Y 1 B GLY 616 ? B GLY 616 
838  1 Y 1 B PRO 617 ? B PRO 617 
839  1 Y 1 B ILE 618 ? B ILE 618 
840  1 Y 1 B TRP 619 ? B TRP 619 
841  1 Y 1 B ALA 620 ? B ALA 620 
842  1 Y 1 B LYS 621 ? B LYS 621 
843  1 Y 1 B MET 635 ? B MET 635 
844  1 Y 1 B GLY 636 ? B GLY 636 
845  1 Y 1 B GLY 637 ? B GLY 637 
846  1 Y 1 B PHE 638 ? B PHE 638 
847  1 Y 1 B GLY 639 ? B GLY 639 
848  1 Y 1 B MET 640 ? B MET 640 
849  1 Y 1 B LYS 641 ? B LYS 641 
850  1 Y 1 B HIS 642 ? B HIS 642 
851  1 Y 1 B PRO 643 ? B PRO 643 
852  1 Y 1 B PRO 644 ? B PRO 644 
853  1 Y 1 B PRO 645 ? B PRO 645 
854  1 Y 1 B GLN 646 ? B GLN 646 
855  1 Y 1 B ILE 647 ? B ILE 647 
856  1 Y 1 B LEU 648 ? B LEU 648 
857  1 Y 1 B ILE 649 ? B ILE 649 
858  1 Y 1 B LYS 650 ? B LYS 650 
859  1 Y 1 B ASN 651 ? B ASN 651 
860  1 Y 1 B THR 652 ? B THR 652 
861  1 Y 1 B PRO 653 ? B PRO 653 
862  1 Y 1 B VAL 654 ? B VAL 654 
863  1 Y 1 B PRO 655 ? B PRO 655 
864  1 Y 1 B ALA 656 ? B ALA 656 
865  1 Y 1 B ASP 657 ? B ASP 657 
866  1 Y 1 B PRO 658 ? B PRO 658 
867  1 Y 1 B PRO 659 ? B PRO 659 
868  1 Y 1 B THR 660 ? B THR 660 
869  1 Y 1 B ALA 661 ? B ALA 661 
870  1 Y 1 B PHE 662 ? B PHE 662 
871  1 Y 1 B ASN 663 ? B ASN 663 
872  1 Y 1 B LYS 664 ? B LYS 664 
873  1 Y 1 B ASP 665 ? B ASP 665 
874  1 Y 1 B LYS 666 ? B LYS 666 
875  1 Y 1 B LEU 667 ? B LEU 667 
876  1 Y 1 B ASN 668 ? B ASN 668 
877  1 Y 1 B SER 669 ? B SER 669 
878  1 Y 1 B PHE 670 ? B PHE 670 
879  1 Y 1 B ILE 671 ? B ILE 671 
880  1 Y 1 B THR 672 ? B THR 672 
881  1 Y 1 B GLN 673 ? B GLN 673 
882  1 Y 1 B TYR 674 ? B TYR 674 
883  1 Y 1 B SER 675 ? B SER 675 
884  1 Y 1 B THR 676 ? B THR 676 
885  1 Y 1 B GLY 677 ? B GLY 677 
886  1 Y 1 B GLN 678 ? B GLN 678 
887  1 Y 1 B VAL 679 ? B VAL 679 
888  1 Y 1 B SER 680 ? B SER 680 
889  1 Y 1 B VAL 681 ? B VAL 681 
890  1 Y 1 B GLU 682 ? B GLU 682 
891  1 Y 1 B ILE 683 ? B ILE 683 
892  1 Y 1 B GLU 684 ? B GLU 684 
893  1 Y 1 B TRP 685 ? B TRP 685 
894  1 Y 1 B GLU 686 ? B GLU 686 
895  1 Y 1 B LEU 687 ? B LEU 687 
896  1 Y 1 B GLN 688 ? B GLN 688 
897  1 Y 1 B LYS 689 ? B LYS 689 
898  1 Y 1 B GLU 690 ? B GLU 690 
899  1 Y 1 B ASN 691 ? B ASN 691 
900  1 Y 1 B SER 692 ? B SER 692 
901  1 Y 1 B LYS 693 ? B LYS 693 
902  1 Y 1 B ARG 694 ? B ARG 694 
903  1 Y 1 B TRP 695 ? B TRP 695 
904  1 Y 1 B ASN 696 ? B ASN 696 
905  1 Y 1 B PRO 697 ? B PRO 697 
906  1 Y 1 B GLU 698 ? B GLU 698 
907  1 Y 1 B ILE 699 ? B ILE 699 
908  1 Y 1 B GLN 700 ? B GLN 700 
909  1 Y 1 B TYR 701 ? B TYR 701 
910  1 Y 1 B THR 702 ? B THR 702 
911  1 Y 1 B SER 703 ? B SER 703 
912  1 Y 1 B ASN 704 ? B ASN 704 
913  1 Y 1 B TYR 705 ? B TYR 705 
914  1 Y 1 B TYR 706 ? B TYR 706 
915  1 Y 1 B LYS 707 ? B LYS 707 
916  1 Y 1 B SER 708 ? B SER 708 
917  1 Y 1 B ASN 709 ? B ASN 709 
918  1 Y 1 B ASN 710 ? B ASN 710 
919  1 Y 1 B VAL 711 ? B VAL 711 
920  1 Y 1 B GLU 712 ? B GLU 712 
921  1 Y 1 B PHE 713 ? B PHE 713 
922  1 Y 1 B ALA 714 ? B ALA 714 
923  1 Y 1 B VAL 715 ? B VAL 715 
924  1 Y 1 B ASN 716 ? B ASN 716 
925  1 Y 1 B THR 717 ? B THR 717 
926  1 Y 1 B GLU 718 ? B GLU 718 
927  1 Y 1 B GLY 719 ? B GLY 719 
928  1 Y 1 B VAL 720 ? B VAL 720 
929  1 Y 1 B TYR 721 ? B TYR 721 
930  1 Y 1 B SER 722 ? B SER 722 
931  1 Y 1 B GLU 723 ? B GLU 723 
932  1 Y 1 B PRO 724 ? B PRO 724 
933  1 Y 1 B ARG 725 ? B ARG 725 
934  1 Y 1 B PRO 726 ? B PRO 726 
935  1 Y 1 B ILE 727 ? B ILE 727 
936  1 Y 1 B GLY 728 ? B GLY 728 
937  1 Y 1 B THR 729 ? B THR 729 
938  1 Y 1 B ARG 730 ? B ARG 730 
939  1 Y 1 B TYR 731 ? B TYR 731 
940  1 Y 1 B LEU 732 ? B LEU 732 
941  1 Y 1 B THR 733 ? B THR 733 
942  1 Y 1 B ARG 734 ? B ARG 734 
943  1 Y 1 B ASN 735 ? B ASN 735 
944  1 Y 1 B LEU 736 ? B LEU 736 
945  1 Y 1 C MET 1   ? C MET 1   
946  1 Y 1 C ALA 2   ? C ALA 2   
947  1 Y 1 C ALA 3   ? C ALA 3   
948  1 Y 1 C ASP 4   ? C ASP 4   
949  1 Y 1 C GLY 5   ? C GLY 5   
950  1 Y 1 C TYR 6   ? C TYR 6   
951  1 Y 1 C LEU 7   ? C LEU 7   
952  1 Y 1 C PRO 8   ? C PRO 8   
953  1 Y 1 C ASP 9   ? C ASP 9   
954  1 Y 1 C TRP 10  ? C TRP 10  
955  1 Y 1 C LEU 11  ? C LEU 11  
956  1 Y 1 C GLU 12  ? C GLU 12  
957  1 Y 1 C ASP 13  ? C ASP 13  
958  1 Y 1 C ASN 14  ? C ASN 14  
959  1 Y 1 C LEU 15  ? C LEU 15  
960  1 Y 1 C SER 16  ? C SER 16  
961  1 Y 1 C GLU 17  ? C GLU 17  
962  1 Y 1 C GLY 18  ? C GLY 18  
963  1 Y 1 C ILE 19  ? C ILE 19  
964  1 Y 1 C ARG 20  ? C ARG 20  
965  1 Y 1 C GLU 21  ? C GLU 21  
966  1 Y 1 C TRP 22  ? C TRP 22  
967  1 Y 1 C TRP 23  ? C TRP 23  
968  1 Y 1 C ALA 24  ? C ALA 24  
969  1 Y 1 C LEU 25  ? C LEU 25  
970  1 Y 1 C LYS 26  ? C LYS 26  
971  1 Y 1 C PRO 27  ? C PRO 27  
972  1 Y 1 C GLY 28  ? C GLY 28  
973  1 Y 1 C ALA 29  ? C ALA 29  
974  1 Y 1 C PRO 30  ? C PRO 30  
975  1 Y 1 C GLN 31  ? C GLN 31  
976  1 Y 1 C PRO 32  ? C PRO 32  
977  1 Y 1 C LYS 33  ? C LYS 33  
978  1 Y 1 C ALA 34  ? C ALA 34  
979  1 Y 1 C ASN 35  ? C ASN 35  
980  1 Y 1 C GLN 36  ? C GLN 36  
981  1 Y 1 C GLN 37  ? C GLN 37  
982  1 Y 1 C HIS 38  ? C HIS 38  
983  1 Y 1 C GLN 39  ? C GLN 39  
984  1 Y 1 C ASP 40  ? C ASP 40  
985  1 Y 1 C ASN 41  ? C ASN 41  
986  1 Y 1 C ALA 42  ? C ALA 42  
987  1 Y 1 C ARG 43  ? C ARG 43  
988  1 Y 1 C GLY 44  ? C GLY 44  
989  1 Y 1 C LEU 45  ? C LEU 45  
990  1 Y 1 C VAL 46  ? C VAL 46  
991  1 Y 1 C LEU 47  ? C LEU 47  
992  1 Y 1 C PRO 48  ? C PRO 48  
993  1 Y 1 C GLY 49  ? C GLY 49  
994  1 Y 1 C TYR 50  ? C TYR 50  
995  1 Y 1 C LYS 51  ? C LYS 51  
996  1 Y 1 C TYR 52  ? C TYR 52  
997  1 Y 1 C LEU 53  ? C LEU 53  
998  1 Y 1 C GLY 54  ? C GLY 54  
999  1 Y 1 C PRO 55  ? C PRO 55  
1000 1 Y 1 C GLY 56  ? C GLY 56  
1001 1 Y 1 C ASN 57  ? C ASN 57  
1002 1 Y 1 C GLY 58  ? C GLY 58  
1003 1 Y 1 C LEU 59  ? C LEU 59  
1004 1 Y 1 C ASP 60  ? C ASP 60  
1005 1 Y 1 C LYS 61  ? C LYS 61  
1006 1 Y 1 C GLY 62  ? C GLY 62  
1007 1 Y 1 C GLU 63  ? C GLU 63  
1008 1 Y 1 C PRO 64  ? C PRO 64  
1009 1 Y 1 C VAL 65  ? C VAL 65  
1010 1 Y 1 C ASN 66  ? C ASN 66  
1011 1 Y 1 C ALA 67  ? C ALA 67  
1012 1 Y 1 C ALA 68  ? C ALA 68  
1013 1 Y 1 C ASP 69  ? C ASP 69  
1014 1 Y 1 C ALA 70  ? C ALA 70  
1015 1 Y 1 C ALA 71  ? C ALA 71  
1016 1 Y 1 C ALA 72  ? C ALA 72  
1017 1 Y 1 C LEU 73  ? C LEU 73  
1018 1 Y 1 C GLU 74  ? C GLU 74  
1019 1 Y 1 C HIS 75  ? C HIS 75  
1020 1 Y 1 C ASP 76  ? C ASP 76  
1021 1 Y 1 C LYS 77  ? C LYS 77  
1022 1 Y 1 C ALA 78  ? C ALA 78  
1023 1 Y 1 C TYR 79  ? C TYR 79  
1024 1 Y 1 C ASP 80  ? C ASP 80  
1025 1 Y 1 C GLN 81  ? C GLN 81  
1026 1 Y 1 C GLN 82  ? C GLN 82  
1027 1 Y 1 C LEU 83  ? C LEU 83  
1028 1 Y 1 C LYS 84  ? C LYS 84  
1029 1 Y 1 C ALA 85  ? C ALA 85  
1030 1 Y 1 C GLY 86  ? C GLY 86  
1031 1 Y 1 C ASP 87  ? C ASP 87  
1032 1 Y 1 C ASN 88  ? C ASN 88  
1033 1 Y 1 C PRO 89  ? C PRO 89  
1034 1 Y 1 C TYR 90  ? C TYR 90  
1035 1 Y 1 C LEU 91  ? C LEU 91  
1036 1 Y 1 C LYS 92  ? C LYS 92  
1037 1 Y 1 C TYR 93  ? C TYR 93  
1038 1 Y 1 C ASN 94  ? C ASN 94  
1039 1 Y 1 C HIS 95  ? C HIS 95  
1040 1 Y 1 C ALA 96  ? C ALA 96  
1041 1 Y 1 C ASP 97  ? C ASP 97  
1042 1 Y 1 C ALA 98  ? C ALA 98  
1043 1 Y 1 C GLU 99  ? C GLU 99  
1044 1 Y 1 C PHE 100 ? C PHE 100 
1045 1 Y 1 C GLN 101 ? C GLN 101 
1046 1 Y 1 C GLU 102 ? C GLU 102 
1047 1 Y 1 C ARG 103 ? C ARG 103 
1048 1 Y 1 C LEU 104 ? C LEU 104 
1049 1 Y 1 C LYS 105 ? C LYS 105 
1050 1 Y 1 C GLU 106 ? C GLU 106 
1051 1 Y 1 C ASP 107 ? C ASP 107 
1052 1 Y 1 C THR 108 ? C THR 108 
1053 1 Y 1 C SER 109 ? C SER 109 
1054 1 Y 1 C PHE 110 ? C PHE 110 
1055 1 Y 1 C GLY 111 ? C GLY 111 
1056 1 Y 1 C GLY 112 ? C GLY 112 
1057 1 Y 1 C ASN 113 ? C ASN 113 
1058 1 Y 1 C LEU 114 ? C LEU 114 
1059 1 Y 1 C GLY 115 ? C GLY 115 
1060 1 Y 1 C ARG 116 ? C ARG 116 
1061 1 Y 1 C ALA 117 ? C ALA 117 
1062 1 Y 1 C VAL 118 ? C VAL 118 
1063 1 Y 1 C PHE 119 ? C PHE 119 
1064 1 Y 1 C GLN 120 ? C GLN 120 
1065 1 Y 1 C ALA 121 ? C ALA 121 
1066 1 Y 1 C LYS 122 ? C LYS 122 
1067 1 Y 1 C LYS 123 ? C LYS 123 
1068 1 Y 1 C ARG 124 ? C ARG 124 
1069 1 Y 1 C LEU 125 ? C LEU 125 
1070 1 Y 1 C LEU 126 ? C LEU 126 
1071 1 Y 1 C GLU 127 ? C GLU 127 
1072 1 Y 1 C PRO 128 ? C PRO 128 
1073 1 Y 1 C LEU 129 ? C LEU 129 
1074 1 Y 1 C GLY 130 ? C GLY 130 
1075 1 Y 1 C LEU 131 ? C LEU 131 
1076 1 Y 1 C VAL 132 ? C VAL 132 
1077 1 Y 1 C GLU 133 ? C GLU 133 
1078 1 Y 1 C GLU 134 ? C GLU 134 
1079 1 Y 1 C ALA 135 ? C ALA 135 
1080 1 Y 1 C ALA 136 ? C ALA 136 
1081 1 Y 1 C LYS 137 ? C LYS 137 
1082 1 Y 1 C THR 138 ? C THR 138 
1083 1 Y 1 C ALA 139 ? C ALA 139 
1084 1 Y 1 C PRO 140 ? C PRO 140 
1085 1 Y 1 C GLY 141 ? C GLY 141 
1086 1 Y 1 C LYS 142 ? C LYS 142 
1087 1 Y 1 C LYS 143 ? C LYS 143 
1088 1 Y 1 C ARG 144 ? C ARG 144 
1089 1 Y 1 C PRO 145 ? C PRO 145 
1090 1 Y 1 C VAL 146 ? C VAL 146 
1091 1 Y 1 C GLU 147 ? C GLU 147 
1092 1 Y 1 C GLN 148 ? C GLN 148 
1093 1 Y 1 C SER 149 ? C SER 149 
1094 1 Y 1 C PRO 150 ? C PRO 150 
1095 1 Y 1 C GLN 151 ? C GLN 151 
1096 1 Y 1 C GLU 152 ? C GLU 152 
1097 1 Y 1 C PRO 153 ? C PRO 153 
1098 1 Y 1 C ASP 154 ? C ASP 154 
1099 1 Y 1 C SER 155 ? C SER 155 
1100 1 Y 1 C SER 156 ? C SER 156 
1101 1 Y 1 C ALA 157 ? C ALA 157 
1102 1 Y 1 C GLY 158 ? C GLY 158 
1103 1 Y 1 C ILE 159 ? C ILE 159 
1104 1 Y 1 C GLY 160 ? C GLY 160 
1105 1 Y 1 C LYS 161 ? C LYS 161 
1106 1 Y 1 C SER 162 ? C SER 162 
1107 1 Y 1 C GLY 163 ? C GLY 163 
1108 1 Y 1 C ALA 164 ? C ALA 164 
1109 1 Y 1 C GLN 165 ? C GLN 165 
1110 1 Y 1 C PRO 166 ? C PRO 166 
1111 1 Y 1 C ALA 167 ? C ALA 167 
1112 1 Y 1 C LYS 168 ? C LYS 168 
1113 1 Y 1 C LYS 169 ? C LYS 169 
1114 1 Y 1 C ARG 170 ? C ARG 170 
1115 1 Y 1 C LEU 171 ? C LEU 171 
1116 1 Y 1 C ASN 172 ? C ASN 172 
1117 1 Y 1 C PHE 173 ? C PHE 173 
1118 1 Y 1 C GLY 174 ? C GLY 174 
1119 1 Y 1 C GLN 175 ? C GLN 175 
1120 1 Y 1 C THR 176 ? C THR 176 
1121 1 Y 1 C GLY 177 ? C GLY 177 
1122 1 Y 1 C ASP 178 ? C ASP 178 
1123 1 Y 1 C THR 179 ? C THR 179 
1124 1 Y 1 C GLU 180 ? C GLU 180 
1125 1 Y 1 C SER 181 ? C SER 181 
1126 1 Y 1 C VAL 182 ? C VAL 182 
1127 1 Y 1 C PRO 183 ? C PRO 183 
1128 1 Y 1 C ASP 184 ? C ASP 184 
1129 1 Y 1 C PRO 185 ? C PRO 185 
1130 1 Y 1 C GLN 186 ? C GLN 186 
1131 1 Y 1 C PRO 187 ? C PRO 187 
1132 1 Y 1 C ILE 188 ? C ILE 188 
1133 1 Y 1 C GLY 189 ? C GLY 189 
1134 1 Y 1 C GLU 190 ? C GLU 190 
1135 1 Y 1 C PRO 191 ? C PRO 191 
1136 1 Y 1 C PRO 192 ? C PRO 192 
1137 1 Y 1 C ALA 193 ? C ALA 193 
1138 1 Y 1 C ALA 194 ? C ALA 194 
1139 1 Y 1 C PRO 195 ? C PRO 195 
1140 1 Y 1 C SER 196 ? C SER 196 
1141 1 Y 1 C GLY 197 ? C GLY 197 
1142 1 Y 1 C VAL 198 ? C VAL 198 
1143 1 Y 1 C GLY 199 ? C GLY 199 
1144 1 Y 1 C SER 200 ? C SER 200 
1145 1 Y 1 C LEU 201 ? C LEU 201 
1146 1 Y 1 C THR 202 ? C THR 202 
1147 1 Y 1 C MET 203 ? C MET 203 
1148 1 Y 1 C ALA 204 ? C ALA 204 
1149 1 Y 1 C SER 205 ? C SER 205 
1150 1 Y 1 C GLY 206 ? C GLY 206 
1151 1 Y 1 C GLY 207 ? C GLY 207 
1152 1 Y 1 C GLY 208 ? C GLY 208 
1153 1 Y 1 C ALA 209 ? C ALA 209 
1154 1 Y 1 C PRO 210 ? C PRO 210 
1155 1 Y 1 C VAL 211 ? C VAL 211 
1156 1 Y 1 C ALA 212 ? C ALA 212 
1157 1 Y 1 C ASP 213 ? C ASP 213 
1158 1 Y 1 C ASN 214 ? C ASN 214 
1159 1 Y 1 C ASN 215 ? C ASN 215 
1160 1 Y 1 C GLU 216 ? C GLU 216 
1161 1 Y 1 C GLY 217 ? C GLY 217 
1162 1 Y 1 C ALA 218 ? C ALA 218 
1163 1 Y 1 C ASP 219 ? C ASP 219 
1164 1 Y 1 C GLY 220 ? C GLY 220 
1165 1 Y 1 C PRO 655 ? C PRO 655 
1166 1 Y 1 C ALA 656 ? C ALA 656 
1167 1 Y 1 C ASP 657 ? C ASP 657 
1168 1 Y 1 C PRO 658 ? C PRO 658 
1169 1 Y 1 C PRO 659 ? C PRO 659 
1170 1 Y 1 C THR 660 ? C THR 660 
1171 1 Y 1 C ALA 661 ? C ALA 661 
1172 1 Y 1 C PHE 662 ? C PHE 662 
1173 1 Y 1 C ASN 663 ? C ASN 663 
1174 1 Y 1 C LYS 664 ? C LYS 664 
1175 1 Y 1 C ASP 665 ? C ASP 665 
1176 1 Y 1 C LYS 666 ? C LYS 666 
1177 1 Y 1 C LEU 667 ? C LEU 667 
1178 1 Y 1 C ASN 668 ? C ASN 668 
1179 1 Y 1 C SER 669 ? C SER 669 
1180 1 Y 1 C PHE 670 ? C PHE 670 
1181 1 Y 1 C ILE 671 ? C ILE 671 
1182 1 Y 1 D MET 1   ? D MET 1   
1183 1 Y 1 D ALA 2   ? D ALA 2   
1184 1 Y 1 D ALA 3   ? D ALA 3   
1185 1 Y 1 D ASP 4   ? D ASP 4   
1186 1 Y 1 D GLY 5   ? D GLY 5   
1187 1 Y 1 D TYR 6   ? D TYR 6   
1188 1 Y 1 D LEU 7   ? D LEU 7   
1189 1 Y 1 D PRO 8   ? D PRO 8   
1190 1 Y 1 D ASP 9   ? D ASP 9   
1191 1 Y 1 D TRP 10  ? D TRP 10  
1192 1 Y 1 D LEU 11  ? D LEU 11  
1193 1 Y 1 D GLU 12  ? D GLU 12  
1194 1 Y 1 D ASP 13  ? D ASP 13  
1195 1 Y 1 D ASN 14  ? D ASN 14  
1196 1 Y 1 D LEU 15  ? D LEU 15  
1197 1 Y 1 D SER 16  ? D SER 16  
1198 1 Y 1 D GLU 17  ? D GLU 17  
1199 1 Y 1 D GLY 18  ? D GLY 18  
1200 1 Y 1 D ILE 19  ? D ILE 19  
1201 1 Y 1 D ARG 20  ? D ARG 20  
1202 1 Y 1 D GLU 21  ? D GLU 21  
1203 1 Y 1 D TRP 22  ? D TRP 22  
1204 1 Y 1 D TRP 23  ? D TRP 23  
1205 1 Y 1 D ALA 24  ? D ALA 24  
1206 1 Y 1 D LEU 25  ? D LEU 25  
1207 1 Y 1 D LYS 26  ? D LYS 26  
1208 1 Y 1 D PRO 27  ? D PRO 27  
1209 1 Y 1 D GLY 28  ? D GLY 28  
1210 1 Y 1 D ALA 29  ? D ALA 29  
1211 1 Y 1 D PRO 30  ? D PRO 30  
1212 1 Y 1 D GLN 31  ? D GLN 31  
1213 1 Y 1 D PRO 32  ? D PRO 32  
1214 1 Y 1 D LYS 33  ? D LYS 33  
1215 1 Y 1 D ALA 34  ? D ALA 34  
1216 1 Y 1 D ASN 35  ? D ASN 35  
1217 1 Y 1 D GLN 36  ? D GLN 36  
1218 1 Y 1 D GLN 37  ? D GLN 37  
1219 1 Y 1 D HIS 38  ? D HIS 38  
1220 1 Y 1 D GLN 39  ? D GLN 39  
1221 1 Y 1 D ASP 40  ? D ASP 40  
1222 1 Y 1 D ASN 41  ? D ASN 41  
1223 1 Y 1 D ALA 42  ? D ALA 42  
1224 1 Y 1 D ARG 43  ? D ARG 43  
1225 1 Y 1 D GLY 44  ? D GLY 44  
1226 1 Y 1 D LEU 45  ? D LEU 45  
1227 1 Y 1 D VAL 46  ? D VAL 46  
1228 1 Y 1 D LEU 47  ? D LEU 47  
1229 1 Y 1 D PRO 48  ? D PRO 48  
1230 1 Y 1 D GLY 49  ? D GLY 49  
1231 1 Y 1 D TYR 50  ? D TYR 50  
1232 1 Y 1 D LYS 51  ? D LYS 51  
1233 1 Y 1 D TYR 52  ? D TYR 52  
1234 1 Y 1 D LEU 53  ? D LEU 53  
1235 1 Y 1 D GLY 54  ? D GLY 54  
1236 1 Y 1 D PRO 55  ? D PRO 55  
1237 1 Y 1 D GLY 56  ? D GLY 56  
1238 1 Y 1 D ASN 57  ? D ASN 57  
1239 1 Y 1 D GLY 58  ? D GLY 58  
1240 1 Y 1 D LEU 59  ? D LEU 59  
1241 1 Y 1 D ASP 60  ? D ASP 60  
1242 1 Y 1 D LYS 61  ? D LYS 61  
1243 1 Y 1 D GLY 62  ? D GLY 62  
1244 1 Y 1 D GLU 63  ? D GLU 63  
1245 1 Y 1 D PRO 64  ? D PRO 64  
1246 1 Y 1 D VAL 65  ? D VAL 65  
1247 1 Y 1 D ASN 66  ? D ASN 66  
1248 1 Y 1 D ALA 67  ? D ALA 67  
1249 1 Y 1 D ALA 68  ? D ALA 68  
1250 1 Y 1 D ASP 69  ? D ASP 69  
1251 1 Y 1 D ALA 70  ? D ALA 70  
1252 1 Y 1 D ALA 71  ? D ALA 71  
1253 1 Y 1 D ALA 72  ? D ALA 72  
1254 1 Y 1 D LEU 73  ? D LEU 73  
1255 1 Y 1 D GLU 74  ? D GLU 74  
1256 1 Y 1 D HIS 75  ? D HIS 75  
1257 1 Y 1 D ASP 76  ? D ASP 76  
1258 1 Y 1 D LYS 77  ? D LYS 77  
1259 1 Y 1 D ALA 78  ? D ALA 78  
1260 1 Y 1 D TYR 79  ? D TYR 79  
1261 1 Y 1 D ASP 80  ? D ASP 80  
1262 1 Y 1 D GLN 81  ? D GLN 81  
1263 1 Y 1 D GLN 82  ? D GLN 82  
1264 1 Y 1 D LEU 83  ? D LEU 83  
1265 1 Y 1 D LYS 84  ? D LYS 84  
1266 1 Y 1 D ALA 85  ? D ALA 85  
1267 1 Y 1 D GLY 86  ? D GLY 86  
1268 1 Y 1 D ASP 87  ? D ASP 87  
1269 1 Y 1 D ASN 88  ? D ASN 88  
1270 1 Y 1 D PRO 89  ? D PRO 89  
1271 1 Y 1 D TYR 90  ? D TYR 90  
1272 1 Y 1 D LEU 91  ? D LEU 91  
1273 1 Y 1 D LYS 92  ? D LYS 92  
1274 1 Y 1 D TYR 93  ? D TYR 93  
1275 1 Y 1 D ASN 94  ? D ASN 94  
1276 1 Y 1 D HIS 95  ? D HIS 95  
1277 1 Y 1 D ALA 96  ? D ALA 96  
1278 1 Y 1 D ASP 97  ? D ASP 97  
1279 1 Y 1 D ALA 98  ? D ALA 98  
1280 1 Y 1 D GLU 99  ? D GLU 99  
1281 1 Y 1 D PHE 100 ? D PHE 100 
1282 1 Y 1 D GLN 101 ? D GLN 101 
1283 1 Y 1 D GLU 102 ? D GLU 102 
1284 1 Y 1 D ARG 103 ? D ARG 103 
1285 1 Y 1 D LEU 104 ? D LEU 104 
1286 1 Y 1 D LYS 105 ? D LYS 105 
1287 1 Y 1 D GLU 106 ? D GLU 106 
1288 1 Y 1 D ASP 107 ? D ASP 107 
1289 1 Y 1 D THR 108 ? D THR 108 
1290 1 Y 1 D SER 109 ? D SER 109 
1291 1 Y 1 D PHE 110 ? D PHE 110 
1292 1 Y 1 D GLY 111 ? D GLY 111 
1293 1 Y 1 D GLY 112 ? D GLY 112 
1294 1 Y 1 D ASN 113 ? D ASN 113 
1295 1 Y 1 D LEU 114 ? D LEU 114 
1296 1 Y 1 D GLY 115 ? D GLY 115 
1297 1 Y 1 D ARG 116 ? D ARG 116 
1298 1 Y 1 D ALA 117 ? D ALA 117 
1299 1 Y 1 D VAL 118 ? D VAL 118 
1300 1 Y 1 D PHE 119 ? D PHE 119 
1301 1 Y 1 D GLN 120 ? D GLN 120 
1302 1 Y 1 D ALA 121 ? D ALA 121 
1303 1 Y 1 D LYS 122 ? D LYS 122 
1304 1 Y 1 D LYS 123 ? D LYS 123 
1305 1 Y 1 D ARG 124 ? D ARG 124 
1306 1 Y 1 D LEU 125 ? D LEU 125 
1307 1 Y 1 D LEU 126 ? D LEU 126 
1308 1 Y 1 D GLU 127 ? D GLU 127 
1309 1 Y 1 D PRO 128 ? D PRO 128 
1310 1 Y 1 D LEU 129 ? D LEU 129 
1311 1 Y 1 D GLY 130 ? D GLY 130 
1312 1 Y 1 D LEU 131 ? D LEU 131 
1313 1 Y 1 D VAL 132 ? D VAL 132 
1314 1 Y 1 D GLU 133 ? D GLU 133 
1315 1 Y 1 D GLU 134 ? D GLU 134 
1316 1 Y 1 D ALA 135 ? D ALA 135 
1317 1 Y 1 D ALA 136 ? D ALA 136 
1318 1 Y 1 D LYS 137 ? D LYS 137 
1319 1 Y 1 D THR 138 ? D THR 138 
1320 1 Y 1 D ALA 139 ? D ALA 139 
1321 1 Y 1 D PRO 140 ? D PRO 140 
1322 1 Y 1 D GLY 141 ? D GLY 141 
1323 1 Y 1 D LYS 142 ? D LYS 142 
1324 1 Y 1 D LYS 143 ? D LYS 143 
1325 1 Y 1 D ARG 144 ? D ARG 144 
1326 1 Y 1 D PRO 145 ? D PRO 145 
1327 1 Y 1 D VAL 146 ? D VAL 146 
1328 1 Y 1 D GLU 147 ? D GLU 147 
1329 1 Y 1 D GLN 148 ? D GLN 148 
1330 1 Y 1 D SER 149 ? D SER 149 
1331 1 Y 1 D PRO 150 ? D PRO 150 
1332 1 Y 1 D GLN 151 ? D GLN 151 
1333 1 Y 1 D GLU 152 ? D GLU 152 
1334 1 Y 1 D PRO 153 ? D PRO 153 
1335 1 Y 1 D ASP 154 ? D ASP 154 
1336 1 Y 1 D SER 155 ? D SER 155 
1337 1 Y 1 D SER 156 ? D SER 156 
1338 1 Y 1 D ALA 157 ? D ALA 157 
1339 1 Y 1 D GLY 158 ? D GLY 158 
1340 1 Y 1 D ILE 159 ? D ILE 159 
1341 1 Y 1 D GLY 160 ? D GLY 160 
1342 1 Y 1 D LYS 161 ? D LYS 161 
1343 1 Y 1 D SER 162 ? D SER 162 
1344 1 Y 1 D GLY 163 ? D GLY 163 
1345 1 Y 1 D ALA 164 ? D ALA 164 
1346 1 Y 1 D GLN 165 ? D GLN 165 
1347 1 Y 1 D PRO 166 ? D PRO 166 
1348 1 Y 1 D ALA 167 ? D ALA 167 
1349 1 Y 1 D LYS 168 ? D LYS 168 
1350 1 Y 1 D LYS 169 ? D LYS 169 
1351 1 Y 1 D ARG 170 ? D ARG 170 
1352 1 Y 1 D LEU 171 ? D LEU 171 
1353 1 Y 1 D ASN 172 ? D ASN 172 
1354 1 Y 1 D PHE 173 ? D PHE 173 
1355 1 Y 1 D GLY 174 ? D GLY 174 
1356 1 Y 1 D GLN 175 ? D GLN 175 
1357 1 Y 1 D THR 176 ? D THR 176 
1358 1 Y 1 D GLY 177 ? D GLY 177 
1359 1 Y 1 D ASP 178 ? D ASP 178 
1360 1 Y 1 D THR 179 ? D THR 179 
1361 1 Y 1 D GLU 180 ? D GLU 180 
1362 1 Y 1 D SER 181 ? D SER 181 
1363 1 Y 1 D VAL 182 ? D VAL 182 
1364 1 Y 1 D PRO 183 ? D PRO 183 
1365 1 Y 1 D ASP 184 ? D ASP 184 
1366 1 Y 1 D PRO 185 ? D PRO 185 
1367 1 Y 1 D GLN 186 ? D GLN 186 
1368 1 Y 1 D PRO 187 ? D PRO 187 
1369 1 Y 1 D ILE 188 ? D ILE 188 
1370 1 Y 1 D GLY 189 ? D GLY 189 
1371 1 Y 1 D GLU 190 ? D GLU 190 
1372 1 Y 1 D PRO 191 ? D PRO 191 
1373 1 Y 1 D PRO 192 ? D PRO 192 
1374 1 Y 1 D ALA 193 ? D ALA 193 
1375 1 Y 1 D ALA 194 ? D ALA 194 
1376 1 Y 1 D PRO 195 ? D PRO 195 
1377 1 Y 1 D SER 196 ? D SER 196 
1378 1 Y 1 D GLY 197 ? D GLY 197 
1379 1 Y 1 D VAL 198 ? D VAL 198 
1380 1 Y 1 D GLY 199 ? D GLY 199 
1381 1 Y 1 D SER 200 ? D SER 200 
1382 1 Y 1 D LEU 201 ? D LEU 201 
1383 1 Y 1 D THR 202 ? D THR 202 
1384 1 Y 1 D MET 203 ? D MET 203 
1385 1 Y 1 D ALA 204 ? D ALA 204 
1386 1 Y 1 D SER 205 ? D SER 205 
1387 1 Y 1 D GLY 206 ? D GLY 206 
1388 1 Y 1 D GLY 207 ? D GLY 207 
1389 1 Y 1 D GLY 208 ? D GLY 208 
1390 1 Y 1 D ALA 209 ? D ALA 209 
1391 1 Y 1 D PRO 210 ? D PRO 210 
1392 1 Y 1 D VAL 211 ? D VAL 211 
1393 1 Y 1 D ALA 212 ? D ALA 212 
1394 1 Y 1 D ASP 213 ? D ASP 213 
1395 1 Y 1 D ASN 214 ? D ASN 214 
1396 1 Y 1 D ASN 215 ? D ASN 215 
1397 1 Y 1 D GLU 216 ? D GLU 216 
1398 1 Y 1 D GLY 217 ? D GLY 217 
1399 1 Y 1 D ALA 218 ? D ALA 218 
1400 1 Y 1 D ASP 219 ? D ASP 219 
1401 1 Y 1 D GLY 220 ? D GLY 220 
1402 1 Y 1 D VAL 221 ? D VAL 221 
1403 1 Y 1 D GLY 222 ? D GLY 222 
1404 1 Y 1 D SER 223 ? D SER 223 
1405 1 Y 1 D SER 224 ? D SER 224 
1406 1 Y 1 D SER 225 ? D SER 225 
1407 1 Y 1 D GLY 226 ? D GLY 226 
1408 1 Y 1 D ASN 227 ? D ASN 227 
1409 1 Y 1 D TRP 228 ? D TRP 228 
1410 1 Y 1 D HIS 229 ? D HIS 229 
1411 1 Y 1 D CYS 230 ? D CYS 230 
1412 1 Y 1 D ASP 231 ? D ASP 231 
1413 1 Y 1 D SER 232 ? D SER 232 
1414 1 Y 1 D GLN 233 ? D GLN 233 
1415 1 Y 1 D TRP 234 ? D TRP 234 
1416 1 Y 1 D LEU 235 ? D LEU 235 
1417 1 Y 1 D GLY 236 ? D GLY 236 
1418 1 Y 1 D ASP 237 ? D ASP 237 
1419 1 Y 1 D ARG 238 ? D ARG 238 
1420 1 Y 1 D ARG 296 ? D ARG 296 
1421 1 Y 1 D ASP 297 ? D ASP 297 
1422 1 Y 1 D TRP 298 ? D TRP 298 
1423 1 Y 1 D GLN 299 ? D GLN 299 
1424 1 Y 1 D ARG 300 ? D ARG 300 
1425 1 Y 1 D LEU 301 ? D LEU 301 
1426 1 Y 1 D ILE 302 ? D ILE 302 
1427 1 Y 1 D ASN 303 ? D ASN 303 
1428 1 Y 1 D ASN 304 ? D ASN 304 
1429 1 Y 1 D ASN 305 ? D ASN 305 
1430 1 Y 1 D TRP 306 ? D TRP 306 
1431 1 Y 1 D HIS 428 ? D HIS 428 
1432 1 Y 1 D SER 429 ? D SER 429 
1433 1 Y 1 D GLN 430 ? D GLN 430 
1434 1 Y 1 D SER 431 ? D SER 431 
1435 1 Y 1 D LEU 432 ? D LEU 432 
1436 1 Y 1 D ASP 433 ? D ASP 433 
1437 1 Y 1 D ARG 434 ? D ARG 434 
1438 1 Y 1 D LEU 435 ? D LEU 435 
1439 1 Y 1 D MET 436 ? D MET 436 
1440 1 Y 1 D ASN 437 ? D ASN 437 
1441 1 Y 1 D PRO 438 ? D PRO 438 
1442 1 Y 1 D LEU 439 ? D LEU 439 
1443 1 Y 1 D ILE 440 ? D ILE 440 
1444 1 Y 1 D ASP 441 ? D ASP 441 
1445 1 Y 1 D GLN 442 ? D GLN 442 
1446 1 Y 1 D TYR 443 ? D TYR 443 
1447 1 Y 1 D LEU 444 ? D LEU 444 
1448 1 Y 1 D TYR 445 ? D TYR 445 
1449 1 Y 1 D TYR 446 ? D TYR 446 
1450 1 Y 1 D LEU 447 ? D LEU 447 
1451 1 Y 1 D SER 448 ? D SER 448 
1452 1 Y 1 D LYS 449 ? D LYS 449 
1453 1 Y 1 D THR 450 ? D THR 450 
1454 1 Y 1 D ILE 451 ? D ILE 451 
1455 1 Y 1 D ASN 452 ? D ASN 452 
1456 1 Y 1 D GLY 453 ? D GLY 453 
1457 1 Y 1 D SER 454 ? D SER 454 
1458 1 Y 1 D GLY 455 ? D GLY 455 
1459 1 Y 1 D GLN 456 ? D GLN 456 
1460 1 Y 1 D ASN 457 ? D ASN 457 
1461 1 Y 1 D GLN 458 ? D GLN 458 
1462 1 Y 1 D GLN 459 ? D GLN 459 
1463 1 Y 1 D THR 460 ? D THR 460 
1464 1 Y 1 D LEU 461 ? D LEU 461 
1465 1 Y 1 D LYS 462 ? D LYS 462 
1466 1 Y 1 D PHE 463 ? D PHE 463 
1467 1 Y 1 D SER 464 ? D SER 464 
1468 1 Y 1 D VAL 465 ? D VAL 465 
1469 1 Y 1 D ALA 466 ? D ALA 466 
1470 1 Y 1 D GLY 467 ? D GLY 467 
1471 1 Y 1 D PRO 468 ? D PRO 468 
1472 1 Y 1 D SER 469 ? D SER 469 
1473 1 Y 1 D ASN 470 ? D ASN 470 
1474 1 Y 1 D MET 471 ? D MET 471 
1475 1 Y 1 D ALA 472 ? D ALA 472 
1476 1 Y 1 D LYS 689 ? D LYS 689 
1477 1 Y 1 D GLU 690 ? D GLU 690 
1478 1 Y 1 D ASN 691 ? D ASN 691 
1479 1 Y 1 D SER 692 ? D SER 692 
1480 1 Y 1 D LYS 693 ? D LYS 693 
1481 1 Y 1 D ARG 694 ? D ARG 694 
1482 1 Y 1 D TRP 695 ? D TRP 695 
1483 1 Y 1 D ASN 696 ? D ASN 696 
1484 1 Y 1 D PRO 697 ? D PRO 697 
1485 1 Y 1 D GLU 698 ? D GLU 698 
1486 1 Y 1 D ILE 699 ? D ILE 699 
1487 1 Y 1 D GLN 700 ? D GLN 700 
1488 1 Y 1 D TYR 701 ? D TYR 701 
1489 1 Y 1 D THR 702 ? D THR 702 
1490 1 Y 1 D SER 703 ? D SER 703 
1491 1 Y 1 D ASN 704 ? D ASN 704 
1492 1 Y 1 D TYR 705 ? D TYR 705 
1493 1 Y 1 D TYR 706 ? D TYR 706 
1494 1 Y 1 D LYS 707 ? D LYS 707 
1495 1 Y 1 D SER 708 ? D SER 708 
1496 1 Y 1 D ASN 709 ? D ASN 709 
1497 1 Y 1 D ASN 710 ? D ASN 710 
1498 1 Y 1 D VAL 711 ? D VAL 711 
1499 1 Y 1 D GLU 712 ? D GLU 712 
1500 1 Y 1 D PHE 713 ? D PHE 713 
1501 1 Y 1 D ALA 714 ? D ALA 714 
1502 1 Y 1 D VAL 715 ? D VAL 715 
1503 1 Y 1 D ASN 716 ? D ASN 716 
1504 1 Y 1 D THR 717 ? D THR 717 
1505 1 Y 1 D GLU 718 ? D GLU 718 
1506 1 Y 1 D GLY 719 ? D GLY 719 
1507 1 Y 1 D VAL 720 ? D VAL 720 
1508 1 Y 1 D TYR 721 ? D TYR 721 
1509 1 Y 1 D SER 722 ? D SER 722 
1510 1 Y 1 D GLU 723 ? D GLU 723 
1511 1 Y 1 D PRO 724 ? D PRO 724 
1512 1 Y 1 D ARG 725 ? D ARG 725 
1513 1 Y 1 D PRO 726 ? D PRO 726 
1514 1 Y 1 D ILE 727 ? D ILE 727 
1515 1 Y 1 D GLY 728 ? D GLY 728 
1516 1 Y 1 D THR 729 ? D THR 729 
1517 1 Y 1 D ARG 730 ? D ARG 730 
1518 1 Y 1 D TYR 731 ? D TYR 731 
1519 1 Y 1 D LEU 732 ? D LEU 732 
1520 1 Y 1 D THR 733 ? D THR 733 
1521 1 Y 1 D ARG 734 ? D ARG 734 
1522 1 Y 1 D ASN 735 ? D ASN 735 
1523 1 Y 1 D LEU 736 ? D LEU 736 
1524 1 Y 1 E MET 1   ? E MET 1   
1525 1 Y 1 E ALA 2   ? E ALA 2   
1526 1 Y 1 E ALA 3   ? E ALA 3   
1527 1 Y 1 E ASP 4   ? E ASP 4   
1528 1 Y 1 E GLY 5   ? E GLY 5   
1529 1 Y 1 E TYR 6   ? E TYR 6   
1530 1 Y 1 E LEU 7   ? E LEU 7   
1531 1 Y 1 E PRO 8   ? E PRO 8   
1532 1 Y 1 E ASP 9   ? E ASP 9   
1533 1 Y 1 E TRP 10  ? E TRP 10  
1534 1 Y 1 E LEU 11  ? E LEU 11  
1535 1 Y 1 E GLU 12  ? E GLU 12  
1536 1 Y 1 E ASP 13  ? E ASP 13  
1537 1 Y 1 E ASN 14  ? E ASN 14  
1538 1 Y 1 E LEU 15  ? E LEU 15  
1539 1 Y 1 E SER 16  ? E SER 16  
1540 1 Y 1 E GLU 17  ? E GLU 17  
1541 1 Y 1 E GLY 18  ? E GLY 18  
1542 1 Y 1 E ILE 19  ? E ILE 19  
1543 1 Y 1 E ARG 20  ? E ARG 20  
1544 1 Y 1 E GLU 21  ? E GLU 21  
1545 1 Y 1 E TRP 22  ? E TRP 22  
1546 1 Y 1 E TRP 23  ? E TRP 23  
1547 1 Y 1 E ALA 24  ? E ALA 24  
1548 1 Y 1 E LEU 25  ? E LEU 25  
1549 1 Y 1 E LYS 26  ? E LYS 26  
1550 1 Y 1 E PRO 27  ? E PRO 27  
1551 1 Y 1 E GLY 28  ? E GLY 28  
1552 1 Y 1 E ALA 29  ? E ALA 29  
1553 1 Y 1 E PRO 30  ? E PRO 30  
1554 1 Y 1 E GLN 31  ? E GLN 31  
1555 1 Y 1 E PRO 32  ? E PRO 32  
1556 1 Y 1 E LYS 33  ? E LYS 33  
1557 1 Y 1 E ALA 34  ? E ALA 34  
1558 1 Y 1 E ASN 35  ? E ASN 35  
1559 1 Y 1 E GLN 36  ? E GLN 36  
1560 1 Y 1 E GLN 37  ? E GLN 37  
1561 1 Y 1 E HIS 38  ? E HIS 38  
1562 1 Y 1 E GLN 39  ? E GLN 39  
1563 1 Y 1 E ASP 40  ? E ASP 40  
1564 1 Y 1 E ASN 41  ? E ASN 41  
1565 1 Y 1 E ALA 42  ? E ALA 42  
1566 1 Y 1 E ARG 43  ? E ARG 43  
1567 1 Y 1 E GLY 44  ? E GLY 44  
1568 1 Y 1 E LEU 45  ? E LEU 45  
1569 1 Y 1 E VAL 46  ? E VAL 46  
1570 1 Y 1 E LEU 47  ? E LEU 47  
1571 1 Y 1 E PRO 48  ? E PRO 48  
1572 1 Y 1 E GLY 49  ? E GLY 49  
1573 1 Y 1 E TYR 50  ? E TYR 50  
1574 1 Y 1 E LYS 51  ? E LYS 51  
1575 1 Y 1 E TYR 52  ? E TYR 52  
1576 1 Y 1 E LEU 53  ? E LEU 53  
1577 1 Y 1 E GLY 54  ? E GLY 54  
1578 1 Y 1 E PRO 55  ? E PRO 55  
1579 1 Y 1 E GLY 56  ? E GLY 56  
1580 1 Y 1 E ASN 57  ? E ASN 57  
1581 1 Y 1 E GLY 58  ? E GLY 58  
1582 1 Y 1 E LEU 59  ? E LEU 59  
1583 1 Y 1 E ASP 60  ? E ASP 60  
1584 1 Y 1 E LYS 61  ? E LYS 61  
1585 1 Y 1 E GLY 62  ? E GLY 62  
1586 1 Y 1 E GLU 63  ? E GLU 63  
1587 1 Y 1 E PRO 64  ? E PRO 64  
1588 1 Y 1 E VAL 65  ? E VAL 65  
1589 1 Y 1 E ASN 66  ? E ASN 66  
1590 1 Y 1 E ALA 67  ? E ALA 67  
1591 1 Y 1 E ALA 68  ? E ALA 68  
1592 1 Y 1 E ASP 69  ? E ASP 69  
1593 1 Y 1 E ALA 70  ? E ALA 70  
1594 1 Y 1 E ALA 71  ? E ALA 71  
1595 1 Y 1 E ALA 72  ? E ALA 72  
1596 1 Y 1 E LEU 73  ? E LEU 73  
1597 1 Y 1 E GLU 74  ? E GLU 74  
1598 1 Y 1 E HIS 75  ? E HIS 75  
1599 1 Y 1 E ASP 76  ? E ASP 76  
1600 1 Y 1 E LYS 77  ? E LYS 77  
1601 1 Y 1 E ALA 78  ? E ALA 78  
1602 1 Y 1 E TYR 79  ? E TYR 79  
1603 1 Y 1 E ASP 80  ? E ASP 80  
1604 1 Y 1 E GLN 81  ? E GLN 81  
1605 1 Y 1 E GLN 82  ? E GLN 82  
1606 1 Y 1 E LEU 83  ? E LEU 83  
1607 1 Y 1 E LYS 84  ? E LYS 84  
1608 1 Y 1 E ALA 85  ? E ALA 85  
1609 1 Y 1 E GLY 86  ? E GLY 86  
1610 1 Y 1 E ASP 87  ? E ASP 87  
1611 1 Y 1 E ASN 88  ? E ASN 88  
1612 1 Y 1 E PRO 89  ? E PRO 89  
1613 1 Y 1 E TYR 90  ? E TYR 90  
1614 1 Y 1 E LEU 91  ? E LEU 91  
1615 1 Y 1 E LYS 92  ? E LYS 92  
1616 1 Y 1 E TYR 93  ? E TYR 93  
1617 1 Y 1 E ASN 94  ? E ASN 94  
1618 1 Y 1 E HIS 95  ? E HIS 95  
1619 1 Y 1 E ALA 96  ? E ALA 96  
1620 1 Y 1 E ASP 97  ? E ASP 97  
1621 1 Y 1 E ALA 98  ? E ALA 98  
1622 1 Y 1 E GLU 99  ? E GLU 99  
1623 1 Y 1 E PHE 100 ? E PHE 100 
1624 1 Y 1 E GLN 101 ? E GLN 101 
1625 1 Y 1 E GLU 102 ? E GLU 102 
1626 1 Y 1 E ARG 103 ? E ARG 103 
1627 1 Y 1 E LEU 104 ? E LEU 104 
1628 1 Y 1 E LYS 105 ? E LYS 105 
1629 1 Y 1 E GLU 106 ? E GLU 106 
1630 1 Y 1 E ASP 107 ? E ASP 107 
1631 1 Y 1 E THR 108 ? E THR 108 
1632 1 Y 1 E SER 109 ? E SER 109 
1633 1 Y 1 E PHE 110 ? E PHE 110 
1634 1 Y 1 E GLY 111 ? E GLY 111 
1635 1 Y 1 E GLY 112 ? E GLY 112 
1636 1 Y 1 E ASN 113 ? E ASN 113 
1637 1 Y 1 E LEU 114 ? E LEU 114 
1638 1 Y 1 E GLY 115 ? E GLY 115 
1639 1 Y 1 E ARG 116 ? E ARG 116 
1640 1 Y 1 E ALA 117 ? E ALA 117 
1641 1 Y 1 E VAL 118 ? E VAL 118 
1642 1 Y 1 E PHE 119 ? E PHE 119 
1643 1 Y 1 E GLN 120 ? E GLN 120 
1644 1 Y 1 E ALA 121 ? E ALA 121 
1645 1 Y 1 E LYS 122 ? E LYS 122 
1646 1 Y 1 E LYS 123 ? E LYS 123 
1647 1 Y 1 E ARG 124 ? E ARG 124 
1648 1 Y 1 E LEU 125 ? E LEU 125 
1649 1 Y 1 E LEU 126 ? E LEU 126 
1650 1 Y 1 E GLU 127 ? E GLU 127 
1651 1 Y 1 E PRO 128 ? E PRO 128 
1652 1 Y 1 E LEU 129 ? E LEU 129 
1653 1 Y 1 E GLY 130 ? E GLY 130 
1654 1 Y 1 E LEU 131 ? E LEU 131 
1655 1 Y 1 E VAL 132 ? E VAL 132 
1656 1 Y 1 E GLU 133 ? E GLU 133 
1657 1 Y 1 E GLU 134 ? E GLU 134 
1658 1 Y 1 E ALA 135 ? E ALA 135 
1659 1 Y 1 E ALA 136 ? E ALA 136 
1660 1 Y 1 E LYS 137 ? E LYS 137 
1661 1 Y 1 E THR 138 ? E THR 138 
1662 1 Y 1 E ALA 139 ? E ALA 139 
1663 1 Y 1 E PRO 140 ? E PRO 140 
1664 1 Y 1 E GLY 141 ? E GLY 141 
1665 1 Y 1 E LYS 142 ? E LYS 142 
1666 1 Y 1 E LYS 143 ? E LYS 143 
1667 1 Y 1 E ARG 144 ? E ARG 144 
1668 1 Y 1 E PRO 145 ? E PRO 145 
1669 1 Y 1 E VAL 146 ? E VAL 146 
1670 1 Y 1 E GLU 147 ? E GLU 147 
1671 1 Y 1 E GLN 148 ? E GLN 148 
1672 1 Y 1 E SER 149 ? E SER 149 
1673 1 Y 1 E PRO 150 ? E PRO 150 
1674 1 Y 1 E GLN 151 ? E GLN 151 
1675 1 Y 1 E GLU 152 ? E GLU 152 
1676 1 Y 1 E PRO 153 ? E PRO 153 
1677 1 Y 1 E ASP 154 ? E ASP 154 
1678 1 Y 1 E SER 155 ? E SER 155 
1679 1 Y 1 E SER 156 ? E SER 156 
1680 1 Y 1 E ALA 157 ? E ALA 157 
1681 1 Y 1 E GLY 158 ? E GLY 158 
1682 1 Y 1 E ILE 159 ? E ILE 159 
1683 1 Y 1 E GLY 160 ? E GLY 160 
1684 1 Y 1 E LYS 161 ? E LYS 161 
1685 1 Y 1 E SER 162 ? E SER 162 
1686 1 Y 1 E GLY 163 ? E GLY 163 
1687 1 Y 1 E ALA 164 ? E ALA 164 
1688 1 Y 1 E GLN 165 ? E GLN 165 
1689 1 Y 1 E PRO 166 ? E PRO 166 
1690 1 Y 1 E ALA 167 ? E ALA 167 
1691 1 Y 1 E LYS 168 ? E LYS 168 
1692 1 Y 1 E LYS 169 ? E LYS 169 
1693 1 Y 1 E ARG 170 ? E ARG 170 
1694 1 Y 1 E LEU 171 ? E LEU 171 
1695 1 Y 1 E ASN 172 ? E ASN 172 
1696 1 Y 1 E PHE 173 ? E PHE 173 
1697 1 Y 1 E GLY 174 ? E GLY 174 
1698 1 Y 1 E GLN 175 ? E GLN 175 
1699 1 Y 1 E THR 176 ? E THR 176 
1700 1 Y 1 E GLY 177 ? E GLY 177 
1701 1 Y 1 E ASP 178 ? E ASP 178 
1702 1 Y 1 E THR 179 ? E THR 179 
1703 1 Y 1 E GLU 180 ? E GLU 180 
1704 1 Y 1 E SER 181 ? E SER 181 
1705 1 Y 1 E VAL 182 ? E VAL 182 
1706 1 Y 1 E PRO 183 ? E PRO 183 
1707 1 Y 1 E ASP 184 ? E ASP 184 
1708 1 Y 1 E PRO 185 ? E PRO 185 
1709 1 Y 1 E GLN 186 ? E GLN 186 
1710 1 Y 1 E PRO 187 ? E PRO 187 
1711 1 Y 1 E ILE 188 ? E ILE 188 
1712 1 Y 1 E GLY 189 ? E GLY 189 
1713 1 Y 1 E GLU 190 ? E GLU 190 
1714 1 Y 1 E PRO 191 ? E PRO 191 
1715 1 Y 1 E PRO 192 ? E PRO 192 
1716 1 Y 1 E ALA 193 ? E ALA 193 
1717 1 Y 1 E ALA 194 ? E ALA 194 
1718 1 Y 1 E PRO 195 ? E PRO 195 
1719 1 Y 1 E SER 196 ? E SER 196 
1720 1 Y 1 E GLY 197 ? E GLY 197 
1721 1 Y 1 E VAL 198 ? E VAL 198 
1722 1 Y 1 E GLY 199 ? E GLY 199 
1723 1 Y 1 E SER 200 ? E SER 200 
1724 1 Y 1 E LEU 201 ? E LEU 201 
1725 1 Y 1 E THR 202 ? E THR 202 
1726 1 Y 1 E MET 203 ? E MET 203 
1727 1 Y 1 E ALA 204 ? E ALA 204 
1728 1 Y 1 E SER 205 ? E SER 205 
1729 1 Y 1 E GLY 206 ? E GLY 206 
1730 1 Y 1 E GLY 207 ? E GLY 207 
1731 1 Y 1 E GLY 208 ? E GLY 208 
1732 1 Y 1 E ALA 209 ? E ALA 209 
1733 1 Y 1 E PRO 210 ? E PRO 210 
1734 1 Y 1 E VAL 211 ? E VAL 211 
1735 1 Y 1 E ALA 212 ? E ALA 212 
1736 1 Y 1 E ASP 213 ? E ASP 213 
1737 1 Y 1 E ASN 214 ? E ASN 214 
1738 1 Y 1 E ASN 215 ? E ASN 215 
1739 1 Y 1 E GLU 216 ? E GLU 216 
1740 1 Y 1 E GLY 217 ? E GLY 217 
1741 1 Y 1 E ALA 218 ? E ALA 218 
1742 1 Y 1 E ASP 219 ? E ASP 219 
1743 1 Y 1 E GLY 220 ? E GLY 220 
1744 1 Y 1 E VAL 221 ? E VAL 221 
1745 1 Y 1 E GLY 222 ? E GLY 222 
1746 1 Y 1 E SER 223 ? E SER 223 
1747 1 Y 1 E SER 224 ? E SER 224 
1748 1 Y 1 E SER 225 ? E SER 225 
1749 1 Y 1 E GLY 226 ? E GLY 226 
1750 1 Y 1 E ASN 227 ? E ASN 227 
1751 1 Y 1 E TRP 228 ? E TRP 228 
1752 1 Y 1 E HIS 229 ? E HIS 229 
1753 1 Y 1 E CYS 230 ? E CYS 230 
1754 1 Y 1 E ASP 231 ? E ASP 231 
1755 1 Y 1 E SER 232 ? E SER 232 
1756 1 Y 1 E GLN 233 ? E GLN 233 
1757 1 Y 1 E TRP 234 ? E TRP 234 
1758 1 Y 1 E LEU 235 ? E LEU 235 
1759 1 Y 1 E GLY 236 ? E GLY 236 
1760 1 Y 1 E ASP 237 ? E ASP 237 
1761 1 Y 1 E ARG 238 ? E ARG 238 
1762 1 Y 1 E VAL 239 ? E VAL 239 
1763 1 Y 1 E ILE 240 ? E ILE 240 
1764 1 Y 1 E THR 241 ? E THR 241 
1765 1 Y 1 E THR 242 ? E THR 242 
1766 1 Y 1 E SER 243 ? E SER 243 
1767 1 Y 1 E THR 244 ? E THR 244 
1768 1 Y 1 E ARG 245 ? E ARG 245 
1769 1 Y 1 E THR 246 ? E THR 246 
1770 1 Y 1 E TRP 247 ? E TRP 247 
1771 1 Y 1 E ALA 248 ? E ALA 248 
1772 1 Y 1 E LEU 249 ? E LEU 249 
1773 1 Y 1 E PRO 250 ? E PRO 250 
1774 1 Y 1 E THR 251 ? E THR 251 
1775 1 Y 1 E TYR 252 ? E TYR 252 
1776 1 Y 1 E ASN 253 ? E ASN 253 
1777 1 Y 1 E ASN 254 ? E ASN 254 
1778 1 Y 1 E HIS 255 ? E HIS 255 
1779 1 Y 1 E LEU 256 ? E LEU 256 
1780 1 Y 1 E TYR 257 ? E TYR 257 
1781 1 Y 1 E LYS 258 ? E LYS 258 
1782 1 Y 1 E GLN 259 ? E GLN 259 
1783 1 Y 1 E ILE 260 ? E ILE 260 
1784 1 Y 1 E SER 261 ? E SER 261 
1785 1 Y 1 E ASN 262 ? E ASN 262 
1786 1 Y 1 E SER 263 ? E SER 263 
1787 1 Y 1 E THR 264 ? E THR 264 
1788 1 Y 1 E SER 265 ? E SER 265 
1789 1 Y 1 E GLY 266 ? E GLY 266 
1790 1 Y 1 E GLY 267 ? E GLY 267 
1791 1 Y 1 E SER 268 ? E SER 268 
1792 1 Y 1 E SER 269 ? E SER 269 
1793 1 Y 1 E ASN 270 ? E ASN 270 
1794 1 Y 1 E ASP 271 ? E ASP 271 
1795 1 Y 1 E ASN 272 ? E ASN 272 
1796 1 Y 1 E ALA 273 ? E ALA 273 
1797 1 Y 1 E TYR 274 ? E TYR 274 
1798 1 Y 1 E PHE 275 ? E PHE 275 
1799 1 Y 1 E GLY 276 ? E GLY 276 
1800 1 Y 1 E TYR 277 ? E TYR 277 
1801 1 Y 1 E SER 278 ? E SER 278 
1802 1 Y 1 E THR 279 ? E THR 279 
1803 1 Y 1 E PRO 280 ? E PRO 280 
1804 1 Y 1 E TRP 281 ? E TRP 281 
1805 1 Y 1 E GLY 282 ? E GLY 282 
1806 1 Y 1 E TYR 283 ? E TYR 283 
1807 1 Y 1 E PHE 284 ? E PHE 284 
1808 1 Y 1 E ASP 285 ? E ASP 285 
1809 1 Y 1 E PHE 286 ? E PHE 286 
1810 1 Y 1 E ASN 287 ? E ASN 287 
1811 1 Y 1 E ARG 288 ? E ARG 288 
1812 1 Y 1 E PHE 289 ? E PHE 289 
1813 1 Y 1 E HIS 290 ? E HIS 290 
1814 1 Y 1 E CYS 291 ? E CYS 291 
1815 1 Y 1 E HIS 292 ? E HIS 292 
1816 1 Y 1 E PHE 293 ? E PHE 293 
1817 1 Y 1 E SER 294 ? E SER 294 
1818 1 Y 1 E PRO 295 ? E PRO 295 
1819 1 Y 1 E ARG 296 ? E ARG 296 
1820 1 Y 1 E ASP 297 ? E ASP 297 
1821 1 Y 1 E TRP 298 ? E TRP 298 
1822 1 Y 1 E GLN 299 ? E GLN 299 
1823 1 Y 1 E ARG 300 ? E ARG 300 
1824 1 Y 1 E LEU 301 ? E LEU 301 
1825 1 Y 1 E ILE 302 ? E ILE 302 
1826 1 Y 1 E ASN 303 ? E ASN 303 
1827 1 Y 1 E ASN 304 ? E ASN 304 
1828 1 Y 1 E ASN 305 ? E ASN 305 
1829 1 Y 1 E TRP 306 ? E TRP 306 
1830 1 Y 1 E GLY 307 ? E GLY 307 
1831 1 Y 1 E PHE 308 ? E PHE 308 
1832 1 Y 1 E ARG 309 ? E ARG 309 
1833 1 Y 1 E PRO 310 ? E PRO 310 
1834 1 Y 1 E LYS 311 ? E LYS 311 
1835 1 Y 1 E ARG 312 ? E ARG 312 
1836 1 Y 1 E LEU 313 ? E LEU 313 
1837 1 Y 1 E ASN 314 ? E ASN 314 
1838 1 Y 1 E PHE 315 ? E PHE 315 
1839 1 Y 1 E LYS 316 ? E LYS 316 
1840 1 Y 1 E LEU 317 ? E LEU 317 
1841 1 Y 1 E PHE 318 ? E PHE 318 
1842 1 Y 1 E ASN 319 ? E ASN 319 
1843 1 Y 1 E ILE 320 ? E ILE 320 
1844 1 Y 1 E GLN 321 ? E GLN 321 
1845 1 Y 1 E VAL 322 ? E VAL 322 
1846 1 Y 1 E LYS 323 ? E LYS 323 
1847 1 Y 1 E GLU 324 ? E GLU 324 
1848 1 Y 1 E VAL 325 ? E VAL 325 
1849 1 Y 1 E THR 326 ? E THR 326 
1850 1 Y 1 E ASP 327 ? E ASP 327 
1851 1 Y 1 E ASN 328 ? E ASN 328 
1852 1 Y 1 E ASN 329 ? E ASN 329 
1853 1 Y 1 E GLY 330 ? E GLY 330 
1854 1 Y 1 E VAL 331 ? E VAL 331 
1855 1 Y 1 E LYS 332 ? E LYS 332 
1856 1 Y 1 E THR 333 ? E THR 333 
1857 1 Y 1 E ILE 334 ? E ILE 334 
1858 1 Y 1 E ALA 335 ? E ALA 335 
1859 1 Y 1 E ASN 336 ? E ASN 336 
1860 1 Y 1 E ASN 337 ? E ASN 337 
1861 1 Y 1 E LEU 338 ? E LEU 338 
1862 1 Y 1 E THR 339 ? E THR 339 
1863 1 Y 1 E SER 340 ? E SER 340 
1864 1 Y 1 E THR 341 ? E THR 341 
1865 1 Y 1 E VAL 342 ? E VAL 342 
1866 1 Y 1 E GLN 343 ? E GLN 343 
1867 1 Y 1 E VAL 344 ? E VAL 344 
1868 1 Y 1 E PHE 345 ? E PHE 345 
1869 1 Y 1 E THR 346 ? E THR 346 
1870 1 Y 1 E ASP 347 ? E ASP 347 
1871 1 Y 1 E SER 348 ? E SER 348 
1872 1 Y 1 E ASP 349 ? E ASP 349 
1873 1 Y 1 E TYR 350 ? E TYR 350 
1874 1 Y 1 E GLN 351 ? E GLN 351 
1875 1 Y 1 E LEU 352 ? E LEU 352 
1876 1 Y 1 E PRO 353 ? E PRO 353 
1877 1 Y 1 E TYR 354 ? E TYR 354 
1878 1 Y 1 E VAL 355 ? E VAL 355 
1879 1 Y 1 E LEU 356 ? E LEU 356 
1880 1 Y 1 E GLY 357 ? E GLY 357 
1881 1 Y 1 E SER 358 ? E SER 358 
1882 1 Y 1 E ALA 359 ? E ALA 359 
1883 1 Y 1 E HIS 360 ? E HIS 360 
1884 1 Y 1 E GLU 361 ? E GLU 361 
1885 1 Y 1 E GLY 362 ? E GLY 362 
1886 1 Y 1 E CYS 363 ? E CYS 363 
1887 1 Y 1 E LEU 364 ? E LEU 364 
1888 1 Y 1 E PRO 365 ? E PRO 365 
1889 1 Y 1 E PRO 366 ? E PRO 366 
1890 1 Y 1 E PHE 367 ? E PHE 367 
1891 1 Y 1 E PRO 368 ? E PRO 368 
1892 1 Y 1 E ALA 369 ? E ALA 369 
1893 1 Y 1 E ASP 370 ? E ASP 370 
1894 1 Y 1 E VAL 371 ? E VAL 371 
1895 1 Y 1 E PHE 372 ? E PHE 372 
1896 1 Y 1 E MET 373 ? E MET 373 
1897 1 Y 1 E ILE 374 ? E ILE 374 
1898 1 Y 1 E PRO 375 ? E PRO 375 
1899 1 Y 1 E GLN 376 ? E GLN 376 
1900 1 Y 1 E TYR 377 ? E TYR 377 
1901 1 Y 1 E GLY 378 ? E GLY 378 
1902 1 Y 1 E TYR 379 ? E TYR 379 
1903 1 Y 1 E LEU 380 ? E LEU 380 
1904 1 Y 1 E THR 381 ? E THR 381 
1905 1 Y 1 E LEU 382 ? E LEU 382 
1906 1 Y 1 E ASN 383 ? E ASN 383 
1907 1 Y 1 E ASP 384 ? E ASP 384 
1908 1 Y 1 E GLY 385 ? E GLY 385 
1909 1 Y 1 E SER 386 ? E SER 386 
1910 1 Y 1 E GLN 387 ? E GLN 387 
1911 1 Y 1 E ALA 388 ? E ALA 388 
1912 1 Y 1 E VAL 389 ? E VAL 389 
1913 1 Y 1 E GLY 390 ? E GLY 390 
1914 1 Y 1 E ARG 391 ? E ARG 391 
1915 1 Y 1 E SER 392 ? E SER 392 
1916 1 Y 1 E SER 393 ? E SER 393 
1917 1 Y 1 E PHE 394 ? E PHE 394 
1918 1 Y 1 E TYR 395 ? E TYR 395 
1919 1 Y 1 E CYS 396 ? E CYS 396 
1920 1 Y 1 E LEU 397 ? E LEU 397 
1921 1 Y 1 E GLU 398 ? E GLU 398 
1922 1 Y 1 E TYR 399 ? E TYR 399 
1923 1 Y 1 E PHE 400 ? E PHE 400 
1924 1 Y 1 E PRO 401 ? E PRO 401 
1925 1 Y 1 E SER 402 ? E SER 402 
1926 1 Y 1 E GLN 403 ? E GLN 403 
1927 1 Y 1 E MET 404 ? E MET 404 
1928 1 Y 1 E LEU 405 ? E LEU 405 
1929 1 Y 1 E ARG 406 ? E ARG 406 
1930 1 Y 1 E THR 407 ? E THR 407 
1931 1 Y 1 E GLY 408 ? E GLY 408 
1932 1 Y 1 E ASN 409 ? E ASN 409 
1933 1 Y 1 E ASN 410 ? E ASN 410 
1934 1 Y 1 E PHE 411 ? E PHE 411 
1935 1 Y 1 E GLN 412 ? E GLN 412 
1936 1 Y 1 E PHE 413 ? E PHE 413 
1937 1 Y 1 E SER 414 ? E SER 414 
1938 1 Y 1 E TYR 415 ? E TYR 415 
1939 1 Y 1 E GLU 416 ? E GLU 416 
1940 1 Y 1 E PHE 417 ? E PHE 417 
1941 1 Y 1 E GLU 418 ? E GLU 418 
1942 1 Y 1 E THR 492 ? E THR 492 
1943 1 Y 1 E VAL 493 ? E VAL 493 
1944 1 Y 1 E THR 494 ? E THR 494 
1945 1 Y 1 E GLN 495 ? E GLN 495 
1946 1 Y 1 E ASN 496 ? E ASN 496 
1947 1 Y 1 E ASN 497 ? E ASN 497 
1948 1 Y 1 E ASN 498 ? E ASN 498 
1949 1 Y 1 E SER 499 ? E SER 499 
1950 1 Y 1 E GLU 500 ? E GLU 500 
1951 1 Y 1 E PHE 501 ? E PHE 501 
1952 1 Y 1 E ALA 502 ? E ALA 502 
1953 1 Y 1 E TRP 503 ? E TRP 503 
1954 1 Y 1 E PRO 504 ? E PRO 504 
1955 1 Y 1 E GLY 505 ? E GLY 505 
1956 1 Y 1 E ALA 506 ? E ALA 506 
1957 1 Y 1 E SER 507 ? E SER 507 
1958 1 Y 1 E SER 508 ? E SER 508 
1959 1 Y 1 E TRP 509 ? E TRP 509 
1960 1 Y 1 E ALA 510 ? E ALA 510 
1961 1 Y 1 E LEU 511 ? E LEU 511 
1962 1 Y 1 E ASN 512 ? E ASN 512 
1963 1 Y 1 E GLY 513 ? E GLY 513 
1964 1 Y 1 E ARG 514 ? E ARG 514 
1965 1 Y 1 E ASN 515 ? E ASN 515 
1966 1 Y 1 E SER 516 ? E SER 516 
1967 1 Y 1 E LEU 517 ? E LEU 517 
1968 1 Y 1 E MET 518 ? E MET 518 
1969 1 Y 1 E ASN 519 ? E ASN 519 
1970 1 Y 1 E PRO 520 ? E PRO 520 
1971 1 Y 1 E GLY 521 ? E GLY 521 
1972 1 Y 1 E PRO 522 ? E PRO 522 
1973 1 Y 1 E ALA 523 ? E ALA 523 
1974 1 Y 1 E MET 524 ? E MET 524 
1975 1 Y 1 E ALA 525 ? E ALA 525 
1976 1 Y 1 E SER 526 ? E SER 526 
1977 1 Y 1 E HIS 527 ? E HIS 527 
1978 1 Y 1 E LYS 528 ? E LYS 528 
1979 1 Y 1 E GLU 529 ? E GLU 529 
1980 1 Y 1 E GLY 530 ? E GLY 530 
1981 1 Y 1 E GLU 531 ? E GLU 531 
1982 1 Y 1 E ASP 532 ? E ASP 532 
1983 1 Y 1 E ARG 533 ? E ARG 533 
1984 1 Y 1 E PHE 534 ? E PHE 534 
1985 1 Y 1 E PHE 535 ? E PHE 535 
1986 1 Y 1 E PRO 536 ? E PRO 536 
1987 1 Y 1 E LEU 537 ? E LEU 537 
1988 1 Y 1 E SER 538 ? E SER 538 
1989 1 Y 1 E GLY 539 ? E GLY 539 
1990 1 Y 1 E SER 540 ? E SER 540 
1991 1 Y 1 E LEU 541 ? E LEU 541 
1992 1 Y 1 E ILE 542 ? E ILE 542 
1993 1 Y 1 E PHE 543 ? E PHE 543 
1994 1 Y 1 E GLY 544 ? E GLY 544 
1995 1 Y 1 E LYS 545 ? E LYS 545 
1996 1 Y 1 E GLN 546 ? E GLN 546 
1997 1 Y 1 E GLY 547 ? E GLY 547 
1998 1 Y 1 E THR 548 ? E THR 548 
1999 1 Y 1 E GLY 549 ? E GLY 549 
2000 1 Y 1 E ARG 550 ? E ARG 550 
2001 1 Y 1 E ASP 551 ? E ASP 551 
2002 1 Y 1 E ASN 552 ? E ASN 552 
2003 1 Y 1 E VAL 553 ? E VAL 553 
2004 1 Y 1 E ASP 554 ? E ASP 554 
2005 1 Y 1 E ALA 555 ? E ALA 555 
2006 1 Y 1 E ASP 556 ? E ASP 556 
2007 1 Y 1 E LYS 557 ? E LYS 557 
2008 1 Y 1 E VAL 558 ? E VAL 558 
2009 1 Y 1 E MET 559 ? E MET 559 
2010 1 Y 1 E ILE 560 ? E ILE 560 
2011 1 Y 1 E THR 561 ? E THR 561 
2012 1 Y 1 E ASN 562 ? E ASN 562 
2013 1 Y 1 E ASP 611 ? E ASP 611 
2014 1 Y 1 E VAL 612 ? E VAL 612 
2015 1 Y 1 E TYR 613 ? E TYR 613 
2016 1 Y 1 E LEU 614 ? E LEU 614 
2017 1 Y 1 E GLN 615 ? E GLN 615 
2018 1 Y 1 E GLY 616 ? E GLY 616 
2019 1 Y 1 E PRO 617 ? E PRO 617 
2020 1 Y 1 E ILE 618 ? E ILE 618 
2021 1 Y 1 E TRP 619 ? E TRP 619 
2022 1 Y 1 E ALA 620 ? E ALA 620 
2023 1 Y 1 E LYS 621 ? E LYS 621 
2024 1 Y 1 E MET 635 ? E MET 635 
2025 1 Y 1 E GLY 636 ? E GLY 636 
2026 1 Y 1 E GLY 637 ? E GLY 637 
2027 1 Y 1 E PHE 638 ? E PHE 638 
2028 1 Y 1 E GLY 639 ? E GLY 639 
2029 1 Y 1 E MET 640 ? E MET 640 
2030 1 Y 1 E LYS 641 ? E LYS 641 
2031 1 Y 1 E HIS 642 ? E HIS 642 
2032 1 Y 1 E PRO 643 ? E PRO 643 
2033 1 Y 1 E PRO 644 ? E PRO 644 
2034 1 Y 1 E PRO 645 ? E PRO 645 
2035 1 Y 1 E GLN 646 ? E GLN 646 
2036 1 Y 1 E ILE 647 ? E ILE 647 
2037 1 Y 1 E LEU 648 ? E LEU 648 
2038 1 Y 1 E ILE 649 ? E ILE 649 
2039 1 Y 1 E LYS 650 ? E LYS 650 
2040 1 Y 1 E ASN 651 ? E ASN 651 
2041 1 Y 1 E THR 652 ? E THR 652 
2042 1 Y 1 E PRO 653 ? E PRO 653 
2043 1 Y 1 E VAL 654 ? E VAL 654 
2044 1 Y 1 E PRO 655 ? E PRO 655 
2045 1 Y 1 E ALA 656 ? E ALA 656 
2046 1 Y 1 E ASP 657 ? E ASP 657 
2047 1 Y 1 E PRO 658 ? E PRO 658 
2048 1 Y 1 E PRO 659 ? E PRO 659 
2049 1 Y 1 E THR 660 ? E THR 660 
2050 1 Y 1 E ALA 661 ? E ALA 661 
2051 1 Y 1 E PHE 662 ? E PHE 662 
2052 1 Y 1 E ASN 663 ? E ASN 663 
2053 1 Y 1 E LYS 664 ? E LYS 664 
2054 1 Y 1 E ASP 665 ? E ASP 665 
2055 1 Y 1 E LYS 666 ? E LYS 666 
2056 1 Y 1 E LEU 667 ? E LEU 667 
2057 1 Y 1 E ASN 668 ? E ASN 668 
2058 1 Y 1 E SER 669 ? E SER 669 
2059 1 Y 1 E PHE 670 ? E PHE 670 
2060 1 Y 1 E ILE 671 ? E ILE 671 
2061 1 Y 1 E THR 672 ? E THR 672 
2062 1 Y 1 E GLN 673 ? E GLN 673 
2063 1 Y 1 E TYR 674 ? E TYR 674 
2064 1 Y 1 E SER 675 ? E SER 675 
2065 1 Y 1 E THR 676 ? E THR 676 
2066 1 Y 1 E GLY 677 ? E GLY 677 
2067 1 Y 1 E GLN 678 ? E GLN 678 
2068 1 Y 1 E VAL 679 ? E VAL 679 
2069 1 Y 1 E SER 680 ? E SER 680 
2070 1 Y 1 E VAL 681 ? E VAL 681 
2071 1 Y 1 E GLU 682 ? E GLU 682 
2072 1 Y 1 E ILE 683 ? E ILE 683 
2073 1 Y 1 E GLU 684 ? E GLU 684 
2074 1 Y 1 E TRP 685 ? E TRP 685 
2075 1 Y 1 E GLU 686 ? E GLU 686 
2076 1 Y 1 E LEU 687 ? E LEU 687 
2077 1 Y 1 E GLN 688 ? E GLN 688 
2078 1 Y 1 E LYS 689 ? E LYS 689 
2079 1 Y 1 E GLU 690 ? E GLU 690 
2080 1 Y 1 E ASN 691 ? E ASN 691 
2081 1 Y 1 E SER 692 ? E SER 692 
2082 1 Y 1 E LYS 693 ? E LYS 693 
2083 1 Y 1 E ARG 694 ? E ARG 694 
2084 1 Y 1 E TRP 695 ? E TRP 695 
2085 1 Y 1 E ASN 696 ? E ASN 696 
2086 1 Y 1 E PRO 697 ? E PRO 697 
2087 1 Y 1 E GLU 698 ? E GLU 698 
2088 1 Y 1 E ILE 699 ? E ILE 699 
2089 1 Y 1 E GLN 700 ? E GLN 700 
2090 1 Y 1 E TYR 701 ? E TYR 701 
2091 1 Y 1 E THR 702 ? E THR 702 
2092 1 Y 1 E SER 703 ? E SER 703 
2093 1 Y 1 E ASN 704 ? E ASN 704 
2094 1 Y 1 E TYR 705 ? E TYR 705 
2095 1 Y 1 E TYR 706 ? E TYR 706 
2096 1 Y 1 E LYS 707 ? E LYS 707 
2097 1 Y 1 E SER 708 ? E SER 708 
2098 1 Y 1 E ASN 709 ? E ASN 709 
2099 1 Y 1 E ASN 710 ? E ASN 710 
2100 1 Y 1 E VAL 711 ? E VAL 711 
2101 1 Y 1 E GLU 712 ? E GLU 712 
2102 1 Y 1 E PHE 713 ? E PHE 713 
2103 1 Y 1 E ALA 714 ? E ALA 714 
2104 1 Y 1 E VAL 715 ? E VAL 715 
2105 1 Y 1 E ASN 716 ? E ASN 716 
2106 1 Y 1 E THR 717 ? E THR 717 
2107 1 Y 1 E GLU 718 ? E GLU 718 
2108 1 Y 1 E GLY 719 ? E GLY 719 
2109 1 Y 1 E VAL 720 ? E VAL 720 
2110 1 Y 1 E TYR 721 ? E TYR 721 
2111 1 Y 1 E SER 722 ? E SER 722 
2112 1 Y 1 E GLU 723 ? E GLU 723 
2113 1 Y 1 E PRO 724 ? E PRO 724 
2114 1 Y 1 E ARG 725 ? E ARG 725 
2115 1 Y 1 E PRO 726 ? E PRO 726 
2116 1 Y 1 E ILE 727 ? E ILE 727 
2117 1 Y 1 E GLY 728 ? E GLY 728 
2118 1 Y 1 E THR 729 ? E THR 729 
2119 1 Y 1 E ARG 730 ? E ARG 730 
2120 1 Y 1 E TYR 731 ? E TYR 731 
2121 1 Y 1 E LEU 732 ? E LEU 732 
2122 1 Y 1 E THR 733 ? E THR 733 
2123 1 Y 1 E ARG 734 ? E ARG 734 
2124 1 Y 1 E ASN 735 ? E ASN 735 
2125 1 Y 1 E LEU 736 ? E LEU 736 
2126 1 Y 1 F MET 1   ? F MET 1   
2127 1 Y 1 F ALA 2   ? F ALA 2   
2128 1 Y 1 F ALA 3   ? F ALA 3   
2129 1 Y 1 F ASP 4   ? F ASP 4   
2130 1 Y 1 F GLY 5   ? F GLY 5   
2131 1 Y 1 F TYR 6   ? F TYR 6   
2132 1 Y 1 F LEU 7   ? F LEU 7   
2133 1 Y 1 F PRO 8   ? F PRO 8   
2134 1 Y 1 F ASP 9   ? F ASP 9   
2135 1 Y 1 F TRP 10  ? F TRP 10  
2136 1 Y 1 F LEU 11  ? F LEU 11  
2137 1 Y 1 F GLU 12  ? F GLU 12  
2138 1 Y 1 F ASP 13  ? F ASP 13  
2139 1 Y 1 F ASN 14  ? F ASN 14  
2140 1 Y 1 F LEU 15  ? F LEU 15  
2141 1 Y 1 F SER 16  ? F SER 16  
2142 1 Y 1 F GLU 17  ? F GLU 17  
2143 1 Y 1 F GLY 18  ? F GLY 18  
2144 1 Y 1 F ILE 19  ? F ILE 19  
2145 1 Y 1 F ARG 20  ? F ARG 20  
2146 1 Y 1 F GLU 21  ? F GLU 21  
2147 1 Y 1 F TRP 22  ? F TRP 22  
2148 1 Y 1 F TRP 23  ? F TRP 23  
2149 1 Y 1 F ALA 24  ? F ALA 24  
2150 1 Y 1 F LEU 25  ? F LEU 25  
2151 1 Y 1 F LYS 26  ? F LYS 26  
2152 1 Y 1 F PRO 27  ? F PRO 27  
2153 1 Y 1 F GLY 28  ? F GLY 28  
2154 1 Y 1 F ALA 29  ? F ALA 29  
2155 1 Y 1 F PRO 30  ? F PRO 30  
2156 1 Y 1 F GLN 31  ? F GLN 31  
2157 1 Y 1 F PRO 32  ? F PRO 32  
2158 1 Y 1 F LYS 33  ? F LYS 33  
2159 1 Y 1 F ALA 34  ? F ALA 34  
2160 1 Y 1 F ASN 35  ? F ASN 35  
2161 1 Y 1 F GLN 36  ? F GLN 36  
2162 1 Y 1 F GLN 37  ? F GLN 37  
2163 1 Y 1 F HIS 38  ? F HIS 38  
2164 1 Y 1 F GLN 39  ? F GLN 39  
2165 1 Y 1 F ASP 40  ? F ASP 40  
2166 1 Y 1 F ASN 41  ? F ASN 41  
2167 1 Y 1 F ALA 42  ? F ALA 42  
2168 1 Y 1 F ARG 43  ? F ARG 43  
2169 1 Y 1 F GLY 44  ? F GLY 44  
2170 1 Y 1 F LEU 45  ? F LEU 45  
2171 1 Y 1 F VAL 46  ? F VAL 46  
2172 1 Y 1 F LEU 47  ? F LEU 47  
2173 1 Y 1 F PRO 48  ? F PRO 48  
2174 1 Y 1 F GLY 49  ? F GLY 49  
2175 1 Y 1 F TYR 50  ? F TYR 50  
2176 1 Y 1 F LYS 51  ? F LYS 51  
2177 1 Y 1 F TYR 52  ? F TYR 52  
2178 1 Y 1 F LEU 53  ? F LEU 53  
2179 1 Y 1 F GLY 54  ? F GLY 54  
2180 1 Y 1 F PRO 55  ? F PRO 55  
2181 1 Y 1 F GLY 56  ? F GLY 56  
2182 1 Y 1 F ASN 57  ? F ASN 57  
2183 1 Y 1 F GLY 58  ? F GLY 58  
2184 1 Y 1 F LEU 59  ? F LEU 59  
2185 1 Y 1 F ASP 60  ? F ASP 60  
2186 1 Y 1 F LYS 61  ? F LYS 61  
2187 1 Y 1 F GLY 62  ? F GLY 62  
2188 1 Y 1 F GLU 63  ? F GLU 63  
2189 1 Y 1 F PRO 64  ? F PRO 64  
2190 1 Y 1 F VAL 65  ? F VAL 65  
2191 1 Y 1 F ASN 66  ? F ASN 66  
2192 1 Y 1 F ALA 67  ? F ALA 67  
2193 1 Y 1 F ALA 68  ? F ALA 68  
2194 1 Y 1 F ASP 69  ? F ASP 69  
2195 1 Y 1 F ALA 70  ? F ALA 70  
2196 1 Y 1 F ALA 71  ? F ALA 71  
2197 1 Y 1 F ALA 72  ? F ALA 72  
2198 1 Y 1 F LEU 73  ? F LEU 73  
2199 1 Y 1 F GLU 74  ? F GLU 74  
2200 1 Y 1 F HIS 75  ? F HIS 75  
2201 1 Y 1 F ASP 76  ? F ASP 76  
2202 1 Y 1 F LYS 77  ? F LYS 77  
2203 1 Y 1 F ALA 78  ? F ALA 78  
2204 1 Y 1 F TYR 79  ? F TYR 79  
2205 1 Y 1 F ASP 80  ? F ASP 80  
2206 1 Y 1 F GLN 81  ? F GLN 81  
2207 1 Y 1 F GLN 82  ? F GLN 82  
2208 1 Y 1 F LEU 83  ? F LEU 83  
2209 1 Y 1 F LYS 84  ? F LYS 84  
2210 1 Y 1 F ALA 85  ? F ALA 85  
2211 1 Y 1 F GLY 86  ? F GLY 86  
2212 1 Y 1 F ASP 87  ? F ASP 87  
2213 1 Y 1 F ASN 88  ? F ASN 88  
2214 1 Y 1 F PRO 89  ? F PRO 89  
2215 1 Y 1 F TYR 90  ? F TYR 90  
2216 1 Y 1 F LEU 91  ? F LEU 91  
2217 1 Y 1 F LYS 92  ? F LYS 92  
2218 1 Y 1 F TYR 93  ? F TYR 93  
2219 1 Y 1 F ASN 94  ? F ASN 94  
2220 1 Y 1 F HIS 95  ? F HIS 95  
2221 1 Y 1 F ALA 96  ? F ALA 96  
2222 1 Y 1 F ASP 97  ? F ASP 97  
2223 1 Y 1 F ALA 98  ? F ALA 98  
2224 1 Y 1 F GLU 99  ? F GLU 99  
2225 1 Y 1 F PHE 100 ? F PHE 100 
2226 1 Y 1 F GLN 101 ? F GLN 101 
2227 1 Y 1 F GLU 102 ? F GLU 102 
2228 1 Y 1 F ARG 103 ? F ARG 103 
2229 1 Y 1 F LEU 104 ? F LEU 104 
2230 1 Y 1 F LYS 105 ? F LYS 105 
2231 1 Y 1 F GLU 106 ? F GLU 106 
2232 1 Y 1 F ASP 107 ? F ASP 107 
2233 1 Y 1 F THR 108 ? F THR 108 
2234 1 Y 1 F SER 109 ? F SER 109 
2235 1 Y 1 F PHE 110 ? F PHE 110 
2236 1 Y 1 F GLY 111 ? F GLY 111 
2237 1 Y 1 F GLY 112 ? F GLY 112 
2238 1 Y 1 F ASN 113 ? F ASN 113 
2239 1 Y 1 F LEU 114 ? F LEU 114 
2240 1 Y 1 F GLY 115 ? F GLY 115 
2241 1 Y 1 F ARG 116 ? F ARG 116 
2242 1 Y 1 F ALA 117 ? F ALA 117 
2243 1 Y 1 F VAL 118 ? F VAL 118 
2244 1 Y 1 F PHE 119 ? F PHE 119 
2245 1 Y 1 F GLN 120 ? F GLN 120 
2246 1 Y 1 F ALA 121 ? F ALA 121 
2247 1 Y 1 F LYS 122 ? F LYS 122 
2248 1 Y 1 F LYS 123 ? F LYS 123 
2249 1 Y 1 F ARG 124 ? F ARG 124 
2250 1 Y 1 F LEU 125 ? F LEU 125 
2251 1 Y 1 F LEU 126 ? F LEU 126 
2252 1 Y 1 F GLU 127 ? F GLU 127 
2253 1 Y 1 F PRO 128 ? F PRO 128 
2254 1 Y 1 F LEU 129 ? F LEU 129 
2255 1 Y 1 F GLY 130 ? F GLY 130 
2256 1 Y 1 F LEU 131 ? F LEU 131 
2257 1 Y 1 F VAL 132 ? F VAL 132 
2258 1 Y 1 F GLU 133 ? F GLU 133 
2259 1 Y 1 F GLU 134 ? F GLU 134 
2260 1 Y 1 F ALA 135 ? F ALA 135 
2261 1 Y 1 F ALA 136 ? F ALA 136 
2262 1 Y 1 F LYS 137 ? F LYS 137 
2263 1 Y 1 F THR 138 ? F THR 138 
2264 1 Y 1 F ALA 139 ? F ALA 139 
2265 1 Y 1 F PRO 140 ? F PRO 140 
2266 1 Y 1 F GLY 141 ? F GLY 141 
2267 1 Y 1 F LYS 142 ? F LYS 142 
2268 1 Y 1 F LYS 143 ? F LYS 143 
2269 1 Y 1 F ARG 144 ? F ARG 144 
2270 1 Y 1 F PRO 145 ? F PRO 145 
2271 1 Y 1 F VAL 146 ? F VAL 146 
2272 1 Y 1 F GLU 147 ? F GLU 147 
2273 1 Y 1 F GLN 148 ? F GLN 148 
2274 1 Y 1 F SER 149 ? F SER 149 
2275 1 Y 1 F PRO 150 ? F PRO 150 
2276 1 Y 1 F GLN 151 ? F GLN 151 
2277 1 Y 1 F GLU 152 ? F GLU 152 
2278 1 Y 1 F PRO 153 ? F PRO 153 
2279 1 Y 1 F ASP 154 ? F ASP 154 
2280 1 Y 1 F SER 155 ? F SER 155 
2281 1 Y 1 F SER 156 ? F SER 156 
2282 1 Y 1 F ALA 157 ? F ALA 157 
2283 1 Y 1 F GLY 158 ? F GLY 158 
2284 1 Y 1 F ILE 159 ? F ILE 159 
2285 1 Y 1 F GLY 160 ? F GLY 160 
2286 1 Y 1 F LYS 161 ? F LYS 161 
2287 1 Y 1 F SER 162 ? F SER 162 
2288 1 Y 1 F GLY 163 ? F GLY 163 
2289 1 Y 1 F ALA 164 ? F ALA 164 
2290 1 Y 1 F GLN 165 ? F GLN 165 
2291 1 Y 1 F PRO 166 ? F PRO 166 
2292 1 Y 1 F ALA 167 ? F ALA 167 
2293 1 Y 1 F LYS 168 ? F LYS 168 
2294 1 Y 1 F LYS 169 ? F LYS 169 
2295 1 Y 1 F ARG 170 ? F ARG 170 
2296 1 Y 1 F LEU 171 ? F LEU 171 
2297 1 Y 1 F ASN 172 ? F ASN 172 
2298 1 Y 1 F PHE 173 ? F PHE 173 
2299 1 Y 1 F GLY 174 ? F GLY 174 
2300 1 Y 1 F GLN 175 ? F GLN 175 
2301 1 Y 1 F THR 176 ? F THR 176 
2302 1 Y 1 F GLY 177 ? F GLY 177 
2303 1 Y 1 F ASP 178 ? F ASP 178 
2304 1 Y 1 F THR 179 ? F THR 179 
2305 1 Y 1 F GLU 180 ? F GLU 180 
2306 1 Y 1 F SER 181 ? F SER 181 
2307 1 Y 1 F VAL 182 ? F VAL 182 
2308 1 Y 1 F PRO 183 ? F PRO 183 
2309 1 Y 1 F ASP 184 ? F ASP 184 
2310 1 Y 1 F PRO 185 ? F PRO 185 
2311 1 Y 1 F GLN 186 ? F GLN 186 
2312 1 Y 1 F PRO 187 ? F PRO 187 
2313 1 Y 1 F ILE 188 ? F ILE 188 
2314 1 Y 1 F GLY 189 ? F GLY 189 
2315 1 Y 1 F GLU 190 ? F GLU 190 
2316 1 Y 1 F PRO 191 ? F PRO 191 
2317 1 Y 1 F PRO 192 ? F PRO 192 
2318 1 Y 1 F ALA 193 ? F ALA 193 
2319 1 Y 1 F ALA 194 ? F ALA 194 
2320 1 Y 1 F PRO 195 ? F PRO 195 
2321 1 Y 1 F SER 196 ? F SER 196 
2322 1 Y 1 F GLY 197 ? F GLY 197 
2323 1 Y 1 F VAL 198 ? F VAL 198 
2324 1 Y 1 F GLY 199 ? F GLY 199 
2325 1 Y 1 F SER 200 ? F SER 200 
2326 1 Y 1 F LEU 201 ? F LEU 201 
2327 1 Y 1 F THR 202 ? F THR 202 
2328 1 Y 1 F MET 203 ? F MET 203 
2329 1 Y 1 F ALA 204 ? F ALA 204 
2330 1 Y 1 F SER 205 ? F SER 205 
2331 1 Y 1 F GLY 206 ? F GLY 206 
2332 1 Y 1 F GLY 207 ? F GLY 207 
2333 1 Y 1 F GLY 208 ? F GLY 208 
2334 1 Y 1 F ALA 209 ? F ALA 209 
2335 1 Y 1 F PRO 210 ? F PRO 210 
2336 1 Y 1 F VAL 211 ? F VAL 211 
2337 1 Y 1 F ALA 212 ? F ALA 212 
2338 1 Y 1 F ASP 213 ? F ASP 213 
2339 1 Y 1 F ASN 214 ? F ASN 214 
2340 1 Y 1 F ASN 215 ? F ASN 215 
2341 1 Y 1 F GLU 216 ? F GLU 216 
2342 1 Y 1 F GLY 217 ? F GLY 217 
2343 1 Y 1 F ALA 218 ? F ALA 218 
2344 1 Y 1 F ASP 219 ? F ASP 219 
2345 1 Y 1 F GLY 220 ? F GLY 220 
2346 1 Y 1 F PRO 655 ? F PRO 655 
2347 1 Y 1 F ALA 656 ? F ALA 656 
2348 1 Y 1 F ASP 657 ? F ASP 657 
2349 1 Y 1 F PRO 658 ? F PRO 658 
2350 1 Y 1 F PRO 659 ? F PRO 659 
2351 1 Y 1 F THR 660 ? F THR 660 
2352 1 Y 1 F ALA 661 ? F ALA 661 
2353 1 Y 1 F PHE 662 ? F PHE 662 
2354 1 Y 1 F ASN 663 ? F ASN 663 
2355 1 Y 1 F LYS 664 ? F LYS 664 
2356 1 Y 1 F ASP 665 ? F ASP 665 
2357 1 Y 1 F LYS 666 ? F LYS 666 
2358 1 Y 1 F LEU 667 ? F LEU 667 
2359 1 Y 1 F ASN 668 ? F ASN 668 
2360 1 Y 1 F SER 669 ? F SER 669 
2361 1 Y 1 F PHE 670 ? F PHE 670 
2362 1 Y 1 F ILE 671 ? F ILE 671 
# 
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    2024-03-27 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9B7T 
_em_admin.last_update        2025-05-21 
_em_admin.map_release_date   2025-04-02 
_em_admin.title              'Fab3-3 in complex with the capsid of Adeno-associated virus type 9' 
# 
_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          272636 
_em_entity_assembly_naturalsource.organism             'Adeno-associated virus' 
_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                 HEK293 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?      ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?      ? 
MASKING                         ? 3  ? ? ? ?      ? 
'CTF CORRECTION'                ? 4  1 ? ? ?      ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?      ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?      ? 
'MODEL FITTING'                 ? 7  ? ? ? ?      ? 
'MODEL REFINEMENT'              ? 8  ? ? ? PHENIX ? 
OTHER                           ? 9  ? ? ? ?      ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?      ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?      ? 
CLASSIFICATION                  ? 12 1 ? ? ?      ? 
RECONSTRUCTION                  ? 13 1 ? ? ?      ? 
'VOLUME SELECTION'              ? 14 1 1 1 ?      ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?      ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_em_virus_shell.diameter             ? 
_em_virus_shell.entity_assembly_id   1 
_em_virus_shell.id                   1 
_em_virus_shell.name                 ? 
_em_virus_shell.triangulation        1 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           GM082946 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9B7T 
_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 
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   . VAL A 1 239 ? -37.243 -25.685 73.859  1.00 61.00  ? 239 VAL A N   1 
ATOM 2     C CA  . VAL A 1 239 ? -37.095 -26.817 72.952  1.00 57.64  ? 239 VAL A CA  1 
ATOM 3     C C   . VAL A 1 239 ? -35.657 -26.982 72.521  1.00 56.34  ? 239 VAL A C   1 
ATOM 4     O O   . VAL A 1 239 ? -35.136 -26.178 71.756  1.00 55.20  ? 239 VAL A O   1 
ATOM 5     C CB  . VAL A 1 239 ? -37.992 -26.670 71.725  1.00 60.04  ? 239 VAL A CB  1 
ATOM 6     C CG1 . VAL A 1 239 ? -37.683 -27.755 70.722  1.00 57.52  ? 239 VAL A CG1 1 
ATOM 7     C CG2 . VAL A 1 239 ? -39.436 -26.761 72.130  1.00 62.74  ? 239 VAL A CG2 1 
ATOM 8     N N   . ILE A 1 240 ? -35.014 -28.036 73.007  1.00 62.79  ? 240 ILE A N   1 
ATOM 9     C CA  . ILE A 1 240 ? -33.633 -28.342 72.664  1.00 61.61  ? 240 ILE A CA  1 
ATOM 10    C C   . ILE A 1 240 ? -33.641 -29.506 71.689  1.00 62.34  ? 240 ILE A C   1 
ATOM 11    O O   . ILE A 1 240 ? -33.939 -30.644 72.073  1.00 63.14  ? 240 ILE A O   1 
ATOM 12    C CB  . ILE A 1 240 ? -32.794 -28.672 73.904  1.00 64.56  ? 240 ILE A CB  1 
ATOM 13    C CG1 . ILE A 1 240 ? -32.648 -27.436 74.784  1.00 64.33  ? 240 ILE A CG1 1 
ATOM 14    C CG2 . ILE A 1 240 ? -31.438 -29.181 73.498  1.00 62.36  ? 240 ILE A CG2 1 
ATOM 15    C CD1 . ILE A 1 240 ? -32.027 -27.726 76.120  1.00 66.40  ? 240 ILE A CD1 1 
ATOM 16    N N   . THR A 1 241 ? -33.306 -29.225 70.438  1.00 59.51  ? 241 THR A N   1 
ATOM 17    C CA  . THR A 1 241 ? -33.245 -30.232 69.394  1.00 59.98  ? 241 THR A CA  1 
ATOM 18    C C   . THR A 1 241 ? -31.807 -30.669 69.181  1.00 60.14  ? 241 THR A C   1 
ATOM 19    O O   . THR A 1 241 ? -30.927 -29.849 68.908  1.00 60.44  ? 241 THR A O   1 
ATOM 20    C CB  . THR A 1 241 ? -33.807 -29.694 68.083  1.00 58.97  ? 241 THR A CB  1 
ATOM 21    O OG1 . THR A 1 241 ? -33.067 -28.533 67.698  1.00 60.19  ? 241 THR A OG1 1 
ATOM 22    C CG2 . THR A 1 241 ? -35.271 -29.337 68.238  1.00 57.28  ? 241 THR A CG2 1 
ATOM 23    N N   . THR A 1 242 ? -31.578 -31.974 69.308  1.00 67.45  ? 242 THR A N   1 
ATOM 24    C CA  . THR A 1 242 ? -30.266 -32.562 69.083  1.00 69.16  ? 242 THR A CA  1 
ATOM 25    C C   . THR A 1 242 ? -30.352 -33.498 67.893  1.00 67.62  ? 242 THR A C   1 
ATOM 26    O O   . THR A 1 242 ? -31.374 -34.160 67.697  1.00 66.20  ? 242 THR A O   1 
ATOM 27    C CB  . THR A 1 242 ? -29.779 -33.321 70.318  1.00 63.81  ? 242 THR A CB  1 
ATOM 28    O OG1 . THR A 1 242 ? -29.685 -32.419 71.424  1.00 70.29  ? 242 THR A OG1 1 
ATOM 29    C CG2 . THR A 1 242 ? -28.425 -33.944 70.070  1.00 65.96  ? 242 THR A CG2 1 
ATOM 30    N N   . SER A 1 243 ? -29.301 -33.533 67.087  1.00 70.49  ? 243 SER A N   1 
ATOM 31    C CA  . SER A 1 243 ? -29.208 -34.478 65.988  1.00 70.61  ? 243 SER A CA  1 
ATOM 32    C C   . SER A 1 243 ? -27.784 -34.991 65.871  1.00 69.96  ? 243 SER A C   1 
ATOM 33    O O   . SER A 1 243 ? -26.836 -34.204 65.821  1.00 70.91  ? 243 SER A O   1 
ATOM 34    C CB  . SER A 1 243 ? -29.637 -33.847 64.669  1.00 63.85  ? 243 SER A CB  1 
ATOM 35    O OG  . SER A 1 243 ? -31.012 -33.517 64.691  1.00 69.54  ? 243 SER A OG  1 
ATOM 36    N N   . THR A 1 244 ? -27.642 -36.308 65.822  1.00 74.15  ? 244 THR A N   1 
ATOM 37    C CA  . THR A 1 244 ? -26.358 -36.953 65.609  1.00 72.66  ? 244 THR A CA  1 
ATOM 38    C C   . THR A 1 244 ? -26.395 -37.652 64.258  1.00 72.95  ? 244 THR A C   1 
ATOM 39    O O   . THR A 1 244 ? -27.447 -38.143 63.842  1.00 74.72  ? 244 THR A O   1 
ATOM 40    C CB  . THR A 1 244 ? -26.048 -37.951 66.730  1.00 74.34  ? 244 THR A CB  1 
ATOM 41    O OG1 . THR A 1 244 ? -26.070 -37.278 67.992  1.00 74.18  ? 244 THR A OG1 1 
ATOM 42    C CG2 . THR A 1 244 ? -24.686 -38.572 66.537  1.00 73.56  ? 244 THR A CG2 1 
ATOM 43    N N   . ARG A 1 245 ? -25.264 -37.665 63.555  1.00 71.88  ? 245 ARG A N   1 
ATOM 44    C CA  . ARG A 1 245 ? -25.184 -38.306 62.249  1.00 71.12  ? 245 ARG A CA  1 
ATOM 45    C C   . ARG A 1 245 ? -23.838 -38.988 62.081  1.00 70.73  ? 245 ARG A C   1 
ATOM 46    O O   . ARG A 1 245 ? -22.891 -38.745 62.832  1.00 70.93  ? 245 ARG A O   1 
ATOM 47    C CB  . ARG A 1 245 ? -25.407 -37.317 61.099  1.00 61.06  ? 245 ARG A CB  1 
ATOM 48    C CG  . ARG A 1 245 ? -26.792 -36.731 61.061  1.00 63.21  ? 245 ARG A CG  1 
ATOM 49    C CD  . ARG A 1 245 ? -27.797 -37.809 60.734  1.00 64.09  ? 245 ARG A CD  1 
ATOM 50    N NE  . ARG A 1 245 ? -29.152 -37.287 60.694  1.00 68.47  ? 245 ARG A NE  1 
ATOM 51    C CZ  . ARG A 1 245 ? -29.948 -37.233 61.751  1.00 69.13  ? 245 ARG A CZ  1 
ATOM 52    N NH1 . ARG A 1 245 ? -31.172 -36.743 61.637  1.00 70.03  ? 245 ARG A NH1 1 
ATOM 53    N NH2 . ARG A 1 245 ? -29.511 -37.665 62.923  1.00 70.06  ? 245 ARG A NH2 1 
ATOM 54    N N   . THR A 1 246 ? -23.767 -39.856 61.077  1.00 68.17  ? 246 THR A N   1 
ATOM 55    C CA  . THR A 1 246 ? -22.527 -40.496 60.665  1.00 68.74  ? 246 THR A CA  1 
ATOM 56    C C   . THR A 1 246 ? -22.151 -39.969 59.288  1.00 69.47  ? 246 THR A C   1 
ATOM 57    O O   . THR A 1 246 ? -23.005 -39.873 58.403  1.00 69.45  ? 246 THR A O   1 
ATOM 58    C CB  . THR A 1 246 ? -22.673 -42.016 60.630  1.00 65.72  ? 246 THR A CB  1 
ATOM 59    O OG1 . THR A 1 246 ? -23.073 -42.489 61.920  1.00 67.22  ? 246 THR A OG1 1 
ATOM 60    C CG2 . THR A 1 246 ? -21.350 -42.657 60.264  1.00 65.58  ? 246 THR A CG2 1 
ATOM 61    N N   . TRP A 1 247 ? -20.882 -39.624 59.111  1.00 63.81  ? 247 TRP A N   1 
ATOM 62    C CA  . TRP A 1 247 ? -20.420 -38.951 57.911  1.00 63.47  ? 247 TRP A CA  1 
ATOM 63    C C   . TRP A 1 247 ? -19.195 -39.649 57.343  1.00 64.71  ? 247 TRP A C   1 
ATOM 64    O O   . TRP A 1 247 ? -18.382 -40.219 58.073  1.00 64.43  ? 247 TRP A O   1 
ATOM 65    C CB  . TRP A 1 247 ? -20.081 -37.496 58.208  1.00 62.91  ? 247 TRP A CB  1 
ATOM 66    C CG  . TRP A 1 247 ? -19.090 -37.359 59.300  1.00 63.18  ? 247 TRP A CG  1 
ATOM 67    C CD1 . TRP A 1 247 ? -19.351 -37.327 60.627  1.00 62.91  ? 247 TRP A CD1 1 
ATOM 68    C CD2 . TRP A 1 247 ? -17.671 -37.237 59.166  1.00 63.31  ? 247 TRP A CD2 1 
ATOM 69    N NE1 . TRP A 1 247 ? -18.187 -37.188 61.337  1.00 61.59  ? 247 TRP A NE1 1 
ATOM 70    C CE2 . TRP A 1 247 ? -17.139 -37.131 60.459  1.00 61.95  ? 247 TRP A CE2 1 
ATOM 71    C CE3 . TRP A 1 247 ? -16.800 -37.213 58.081  1.00 64.18  ? 247 TRP A CE3 1 
ATOM 72    C CZ2 . TRP A 1 247 ? -15.777 -37.004 60.693  1.00 61.85  ? 247 TRP A CZ2 1 
ATOM 73    C CZ3 . TRP A 1 247 ? -15.455 -37.075 58.317  1.00 63.65  ? 247 TRP A CZ3 1 
ATOM 74    C CH2 . TRP A 1 247 ? -14.955 -36.975 59.610  1.00 62.53  ? 247 TRP A CH2 1 
ATOM 75    N N   . ALA A 1 248 ? -19.072 -39.591 56.022  1.00 59.05  ? 248 ALA A N   1 
ATOM 76    C CA  . ALA A 1 248 ? -17.913 -40.111 55.313  1.00 59.63  ? 248 ALA A CA  1 
ATOM 77    C C   . ALA A 1 248 ? -17.302 -38.982 54.506  1.00 59.68  ? 248 ALA A C   1 
ATOM 78    O O   . ALA A 1 248 ? -18.017 -38.277 53.788  1.00 60.23  ? 248 ALA A O   1 
ATOM 79    C CB  . ALA A 1 248 ? -18.291 -41.274 54.396  1.00 55.28  ? 248 ALA A CB  1 
ATOM 80    N N   . LEU A 1 249 ? -15.991 -38.807 54.627  1.00 48.28  ? 249 LEU A N   1 
ATOM 81    C CA  . LEU A 1 249 ? -15.299 -37.711 53.968  1.00 47.70  ? 249 LEU A CA  1 
ATOM 82    C C   . LEU A 1 249 ? -14.324 -38.267 52.947  1.00 48.54  ? 249 LEU A C   1 
ATOM 83    O O   . LEU A 1 249 ? -13.337 -38.913 53.332  1.00 49.00  ? 249 LEU A O   1 
ATOM 84    C CB  . LEU A 1 249 ? -14.563 -36.849 54.985  1.00 45.13  ? 249 LEU A CB  1 
ATOM 85    C CG  . LEU A 1 249 ? -13.728 -35.713 54.409  1.00 44.42  ? 249 LEU A CG  1 
ATOM 86    C CD1 . LEU A 1 249 ? -14.600 -34.719 53.680  1.00 44.42  ? 249 LEU A CD1 1 
ATOM 87    C CD2 . LEU A 1 249 ? -12.968 -35.040 55.522  1.00 45.33  ? 249 LEU A CD2 1 
ATOM 88    N N   . PRO A 1 250 ? -14.544 -38.056 51.665  1.00 39.43  ? 250 PRO A N   1 
ATOM 89    C CA  . PRO A 1 250 ? -13.636 -38.578 50.645  1.00 40.25  ? 250 PRO A CA  1 
ATOM 90    C C   . PRO A 1 250 ? -12.432 -37.664 50.443  1.00 41.43  ? 250 PRO A C   1 
ATOM 91    O O   . PRO A 1 250 ? -12.165 -36.756 51.221  1.00 41.99  ? 250 PRO A O   1 
ATOM 92    C CB  . PRO A 1 250 ? -14.516 -38.622 49.402  1.00 38.19  ? 250 PRO A CB  1 
ATOM 93    C CG  . PRO A 1 250 ? -15.502 -37.571 49.630  1.00 37.17  ? 250 PRO A CG  1 
ATOM 94    C CD  . PRO A 1 250 ? -15.802 -37.585 51.081  1.00 37.12  ? 250 PRO A CD  1 
ATOM 95    N N   . THR A 1 251 ? -11.684 -37.955 49.387  1.00 37.10  ? 251 THR A N   1 
ATOM 96    C CA  . THR A 1 251 ? -10.565 -37.136 48.945  1.00 37.43  ? 251 THR A CA  1 
ATOM 97    C C   . THR A 1 251 ? -10.944 -36.406 47.667  1.00 37.55  ? 251 THR A C   1 
ATOM 98    O O   . THR A 1 251 ? -11.167 -37.040 46.632  1.00 37.21  ? 251 THR A O   1 
ATOM 99    C CB  . THR A 1 251 ? -9.330  -37.997 48.693  1.00 40.77  ? 251 THR A CB  1 
ATOM 100   O OG1 . THR A 1 251 ? -8.867  -38.556 49.924  1.00 41.95  ? 251 THR A OG1 1 
ATOM 101   C CG2 . THR A 1 251 ? -8.241  -37.180 48.049  1.00 39.18  ? 251 THR A CG2 1 
ATOM 102   N N   . TYR A 1 252 ? -10.991 -35.082 47.729  1.00 29.07  ? 252 TYR A N   1 
ATOM 103   C CA  . TYR A 1 252 ? -11.427 -34.270 46.603  1.00 30.06  ? 252 TYR A CA  1 
ATOM 104   C C   . TYR A 1 252 ? -10.238 -33.757 45.809  1.00 31.38  ? 252 TYR A C   1 
ATOM 105   O O   . TYR A 1 252 ? -9.216  -33.374 46.384  1.00 32.78  ? 252 TYR A O   1 
ATOM 106   C CB  . TYR A 1 252 ? -12.274 -33.095 47.071  1.00 32.24  ? 252 TYR A CB  1 
ATOM 107   C CG  . TYR A 1 252 ? -13.592 -33.502 47.650  1.00 30.76  ? 252 TYR A CG  1 
ATOM 108   C CD1 . TYR A 1 252 ? -14.682 -33.710 46.836  1.00 30.57  ? 252 TYR A CD1 1 
ATOM 109   C CD2 . TYR A 1 252 ? -13.749 -33.669 49.006  1.00 30.16  ? 252 TYR A CD2 1 
ATOM 110   C CE1 . TYR A 1 252 ? -15.886 -34.073 47.355  1.00 29.55  ? 252 TYR A CE1 1 
ATOM 111   C CE2 . TYR A 1 252 ? -14.951 -34.033 49.533  1.00 30.12  ? 252 TYR A CE2 1 
ATOM 112   C CZ  . TYR A 1 252 ? -16.016 -34.231 48.703  1.00 30.31  ? 252 TYR A CZ  1 
ATOM 113   O OH  . TYR A 1 252 ? -17.230 -34.597 49.214  1.00 32.33  ? 252 TYR A OH  1 
ATOM 114   N N   . ASN A 1 253 ? -10.380 -33.760 44.488  1.00 28.10  ? 253 ASN A N   1 
ATOM 115   C CA  . ASN A 1 253 ? -9.416  -33.150 43.585  1.00 29.95  ? 253 ASN A CA  1 
ATOM 116   C C   . ASN A 1 253 ? -8.033  -33.761 43.724  1.00 31.26  ? 253 ASN A C   1 
ATOM 117   O O   . ASN A 1 253 ? -7.048  -33.160 43.306  1.00 32.13  ? 253 ASN A O   1 
ATOM 118   C CB  . ASN A 1 253 ? -9.325  -31.641 43.814  1.00 29.82  ? 253 ASN A CB  1 
ATOM 119   C CG  . ASN A 1 253 ? -10.559 -30.907 43.374  1.00 30.33  ? 253 ASN A CG  1 
ATOM 120   O OD1 . ASN A 1 253 ? -11.299 -31.374 42.516  1.00 31.90  ? 253 ASN A OD1 1 
ATOM 121   N ND2 . ASN A 1 253 ? -10.792 -29.744 43.963  1.00 28.63  ? 253 ASN A ND2 1 
ATOM 122   N N   . ASN A 1 254 ? -7.944  -34.967 44.272  1.00 34.24  ? 254 ASN A N   1 
ATOM 123   C CA  . ASN A 1 254 ? -6.658  -35.606 44.544  1.00 36.51  ? 254 ASN A CA  1 
ATOM 124   C C   . ASN A 1 254 ? -5.739  -34.679 45.336  1.00 36.00  ? 254 ASN A C   1 
ATOM 125   O O   . ASN A 1 254 ? -4.558  -34.521 45.026  1.00 35.61  ? 254 ASN A O   1 
ATOM 126   C CB  . ASN A 1 254 ? -5.990  -36.059 43.248  1.00 27.59  ? 254 ASN A CB  1 
ATOM 127   C CG  . ASN A 1 254 ? -6.734  -37.190 42.581  1.00 33.16  ? 254 ASN A CG  1 
ATOM 128   O OD1 . ASN A 1 254 ? -6.659  -38.335 43.018  1.00 36.52  ? 254 ASN A OD1 1 
ATOM 129   N ND2 . ASN A 1 254 ? -7.457  -36.877 41.514  1.00 35.76  ? 254 ASN A ND2 1 
ATOM 130   N N   . HIS A 1 255 ? -6.305  -34.056 46.370  1.00 36.26  ? 255 HIS A N   1 
ATOM 131   C CA  . HIS A 1 255 ? -5.569  -33.173 47.275  1.00 36.32  ? 255 HIS A CA  1 
ATOM 132   C C   . HIS A 1 255 ? -4.976  -31.972 46.546  1.00 35.10  ? 255 HIS A C   1 
ATOM 133   O O   . HIS A 1 255 ? -3.779  -31.697 46.623  1.00 36.50  ? 255 HIS A O   1 
ATOM 134   C CB  . HIS A 1 255 ? -4.478  -33.942 48.010  1.00 45.65  ? 255 HIS A CB  1 
ATOM 135   C CG  . HIS A 1 255 ? -4.985  -35.111 48.784  1.00 48.87  ? 255 HIS A CG  1 
ATOM 136   N ND1 . HIS A 1 255 ? -5.827  -34.977 49.865  1.00 51.68  ? 255 HIS A ND1 1 
ATOM 137   C CD2 . HIS A 1 255 ? -4.748  -36.435 48.653  1.00 48.40  ? 255 HIS A CD2 1 
ATOM 138   C CE1 . HIS A 1 255 ? -6.100  -36.170 50.359  1.00 52.00  ? 255 HIS A CE1 1 
ATOM 139   N NE2 . HIS A 1 255 ? -5.456  -37.073 49.643  1.00 50.59  ? 255 HIS A NE2 1 
ATOM 140   N N   . LEU A 1 256 ? -5.826  -31.240 45.837  1.00 33.17  ? 256 LEU A N   1 
ATOM 141   C CA  . LEU A 1 256 ? -5.357  -30.211 44.927  1.00 29.77  ? 256 LEU A CA  1 
ATOM 142   C C   . LEU A 1 256 ? -6.420  -29.134 44.751  1.00 29.73  ? 256 LEU A C   1 
ATOM 143   O O   . LEU A 1 256 ? -7.609  -29.384 44.946  1.00 30.72  ? 256 LEU A O   1 
ATOM 144   C CB  . LEU A 1 256 ? -4.995  -30.865 43.604  1.00 31.19  ? 256 LEU A CB  1 
ATOM 145   C CG  . LEU A 1 256 ? -4.389  -30.124 42.438  1.00 28.65  ? 256 LEU A CG  1 
ATOM 146   C CD1 . LEU A 1 256 ? -3.051  -29.591 42.854  1.00 26.98  ? 256 LEU A CD1 1 
ATOM 147   C CD2 . LEU A 1 256 ? -4.235  -31.101 41.299  1.00 27.52  ? 256 LEU A CD2 1 
ATOM 148   N N   . TYR A 1 257 ? -5.982  -27.923 44.405  1.00 25.85  ? 257 TYR A N   1 
ATOM 149   C CA  . TYR A 1 257 ? -6.873  -26.806 44.097  1.00 25.28  ? 257 TYR A CA  1 
ATOM 150   C C   . TYR A 1 257 ? -6.966  -26.651 42.590  1.00 25.38  ? 257 TYR A C   1 
ATOM 151   O O   . TYR A 1 257 ? -5.948  -26.710 41.900  1.00 26.64  ? 257 TYR A O   1 
ATOM 152   C CB  . TYR A 1 257 ? -6.371  -25.499 44.701  1.00 26.12  ? 257 TYR A CB  1 
ATOM 153   C CG  . TYR A 1 257 ? -6.479  -25.389 46.191  1.00 27.06  ? 257 TYR A CG  1 
ATOM 154   C CD1 . TYR A 1 257 ? -7.571  -24.798 46.778  1.00 27.08  ? 257 TYR A CD1 1 
ATOM 155   C CD2 . TYR A 1 257 ? -5.485  -25.877 47.012  1.00 27.05  ? 257 TYR A CD2 1 
ATOM 156   C CE1 . TYR A 1 257 ? -7.665  -24.690 48.132  1.00 28.18  ? 257 TYR A CE1 1 
ATOM 157   C CE2 . TYR A 1 257 ? -5.579  -25.779 48.371  1.00 28.74  ? 257 TYR A CE2 1 
ATOM 158   C CZ  . TYR A 1 257 ? -6.671  -25.185 48.925  1.00 29.31  ? 257 TYR A CZ  1 
ATOM 159   O OH  . TYR A 1 257 ? -6.768  -25.087 50.288  1.00 31.55  ? 257 TYR A OH  1 
ATOM 160   N N   . LYS A 1 258 ? -8.169  -26.420 42.081  1.00 21.31  ? 258 LYS A N   1 
ATOM 161   C CA  . LYS A 1 258 ? -8.372  -26.322 40.646  1.00 21.17  ? 258 LYS A CA  1 
ATOM 162   C C   . LYS A 1 258 ? -9.257  -25.133 40.327  1.00 20.51  ? 258 LYS A C   1 
ATOM 163   O O   . LYS A 1 258 ? -10.378 -25.040 40.829  1.00 21.29  ? 258 LYS A O   1 
ATOM 164   C CB  . LYS A 1 258 ? -8.986  -27.613 40.102  1.00 21.32  ? 258 LYS A CB  1 
ATOM 165   C CG  . LYS A 1 258 ? -8.046  -28.798 40.194  1.00 24.77  ? 258 LYS A CG  1 
ATOM 166   C CD  . LYS A 1 258 ? -8.746  -30.119 40.008  1.00 25.76  ? 258 LYS A CD  1 
ATOM 167   C CE  . LYS A 1 258 ? -9.334  -30.241 38.628  1.00 27.82  ? 258 LYS A CE  1 
ATOM 168   N NZ  . LYS A 1 258 ? -10.018 -31.553 38.457  1.00 30.65  ? 258 LYS A NZ  1 
ATOM 169   N N   . GLN A 1 259 ? -8.744  -24.225 39.503  1.00 18.17  ? 259 GLN A N   1 
ATOM 170   C CA  . GLN A 1 259 ? -9.568  -23.188 38.902  1.00 17.93  ? 259 GLN A CA  1 
ATOM 171   C C   . GLN A 1 259 ? -10.741 -23.801 38.156  1.00 18.52  ? 259 GLN A C   1 
ATOM 172   O O   . GLN A 1 259 ? -10.588 -24.802 37.457  1.00 18.67  ? 259 GLN A O   1 
ATOM 173   C CB  . GLN A 1 259 ? -8.726  -22.355 37.942  1.00 17.61  ? 259 GLN A CB  1 
ATOM 174   C CG  . GLN A 1 259 ? -9.516  -21.362 37.140  1.00 18.36  ? 259 GLN A CG  1 
ATOM 175   C CD  . GLN A 1 259 ? -8.648  -20.529 36.248  1.00 20.69  ? 259 GLN A CD  1 
ATOM 176   O OE1 . GLN A 1 259 ? -7.433  -20.518 36.387  1.00 24.31  ? 259 GLN A OE1 1 
ATOM 177   N NE2 . GLN A 1 259 ? -9.260  -19.879 35.275  1.00 19.06  ? 259 GLN A NE2 1 
ATOM 178   N N   . ILE A 1 260 ? -11.916 -23.200 38.300  1.00 15.88  ? 260 ILE A N   1 
ATOM 179   C CA  . ILE A 1 260 ? -13.070 -23.602 37.513  1.00 16.67  ? 260 ILE A CA  1 
ATOM 180   C C   . ILE A 1 260 ? -13.729 -22.368 36.923  1.00 19.59  ? 260 ILE A C   1 
ATOM 181   O O   . ILE A 1 260 ? -13.918 -21.349 37.590  1.00 20.36  ? 260 ILE A O   1 
ATOM 182   C CB  . ILE A 1 260 ? -14.100 -24.425 38.316  1.00 17.72  ? 260 ILE A CB  1 
ATOM 183   C CG1 . ILE A 1 260 ? -14.574 -23.659 39.541  1.00 16.68  ? 260 ILE A CG1 1 
ATOM 184   C CG2 . ILE A 1 260 ? -13.540 -25.768 38.703  1.00 14.53  ? 260 ILE A CG2 1 
ATOM 185   C CD1 . ILE A 1 260 ? -15.720 -24.305 40.240  1.00 16.09  ? 260 ILE A CD1 1 
ATOM 186   N N   . SER A 1 261 ? -14.060 -22.469 35.645  1.00 21.00  ? 261 SER A N   1 
ATOM 187   C CA  . SER A 1 261 ? -14.861 -21.485 34.942  1.00 23.39  ? 261 SER A CA  1 
ATOM 188   C C   . SER A 1 261 ? -15.813 -22.264 34.060  1.00 26.01  ? 261 SER A C   1 
ATOM 189   O O   . SER A 1 261 ? -15.670 -23.477 33.916  1.00 25.89  ? 261 SER A O   1 
ATOM 190   C CB  . SER A 1 261 ? -14.000 -20.536 34.113  1.00 25.81  ? 261 SER A CB  1 
ATOM 191   O OG  . SER A 1 261 ? -13.313 -21.241 33.101  1.00 24.92  ? 261 SER A OG  1 
ATOM 192   N N   . ASN A 1 262 ? -16.792 -21.574 33.482  1.00 23.50  ? 262 ASN A N   1 
ATOM 193   C CA  . ASN A 1 262 ? -17.749 -22.264 32.628  1.00 26.90  ? 262 ASN A CA  1 
ATOM 194   C C   . ASN A 1 262 ? -17.045 -22.947 31.466  1.00 29.78  ? 262 ASN A C   1 
ATOM 195   O O   . ASN A 1 262 ? -17.542 -23.938 30.924  1.00 30.11  ? 262 ASN A O   1 
ATOM 196   C CB  . ASN A 1 262 ? -18.809 -21.304 32.099  1.00 29.46  ? 262 ASN A CB  1 
ATOM 197   C CG  . ASN A 1 262 ? -18.245 -20.250 31.158  1.00 28.95  ? 262 ASN A CG  1 
ATOM 198   O OD1 . ASN A 1 262 ? -17.264 -20.465 30.456  1.00 28.49  ? 262 ASN A OD1 1 
ATOM 199   N ND2 . ASN A 1 262 ? -18.904 -19.113 31.111  1.00 29.00  ? 262 ASN A ND2 1 
ATOM 200   N N   . SER A 1 263 ? -15.886 -22.409 31.074  1.00 28.07  ? 263 SER A N   1 
ATOM 201   C CA  . SER A 1 263 ? -15.189 -22.907 29.893  1.00 31.70  ? 263 SER A CA  1 
ATOM 202   C C   . SER A 1 263 ? -14.703 -24.338 30.089  1.00 33.85  ? 263 SER A C   1 
ATOM 203   O O   . SER A 1 263 ? -14.764 -25.149 29.159  1.00 34.46  ? 263 SER A O   1 
ATOM 204   C CB  . SER A 1 263 ? -14.022 -21.987 29.549  1.00 34.51  ? 263 SER A CB  1 
ATOM 205   O OG  . SER A 1 263 ? -13.334 -22.454 28.406  1.00 35.89  ? 263 SER A OG  1 
ATOM 206   N N   . THR A 1 264 ? -14.207 -24.670 31.283  1.00 30.26  ? 264 THR A N   1 
ATOM 207   C CA  . THR A 1 264 ? -13.902 -26.071 31.553  1.00 31.88  ? 264 THR A CA  1 
ATOM 208   C C   . THR A 1 264 ? -15.163 -26.917 31.515  1.00 33.66  ? 264 THR A C   1 
ATOM 209   O O   . THR A 1 264 ? -15.093 -28.126 31.270  1.00 33.29  ? 264 THR A O   1 
ATOM 210   C CB  . THR A 1 264 ? -13.210 -26.237 32.908  1.00 30.48  ? 264 THR A CB  1 
ATOM 211   O OG1 . THR A 1 264 ? -14.057 -25.744 33.950  1.00 29.20  ? 264 THR A OG1 1 
ATOM 212   C CG2 . THR A 1 264 ? -11.891 -25.498 32.936  1.00 29.95  ? 264 THR A CG2 1 
ATOM 213   N N   . SER A 1 265 ? -16.323 -26.303 31.760  1.00 27.43  ? 265 SER A N   1 
ATOM 214   C CA  . SER A 1 265 ? -17.607 -26.990 31.754  1.00 29.22  ? 265 SER A CA  1 
ATOM 215   C C   . SER A 1 265 ? -18.349 -26.843 30.428  1.00 30.77  ? 265 SER A C   1 
ATOM 216   O O   . SER A 1 265 ? -19.466 -27.357 30.286  1.00 31.17  ? 265 SER A O   1 
ATOM 217   C CB  . SER A 1 265 ? -18.466 -26.483 32.910  1.00 23.67  ? 265 SER A CB  1 
ATOM 218   O OG  . SER A 1 265 ? -17.849 -26.758 34.154  1.00 25.29  ? 265 SER A OG  1 
ATOM 219   N N   . GLY A 1 266 ? -17.759 -26.154 29.453  1.00 32.60  ? 266 GLY A N   1 
ATOM 220   C CA  . GLY A 1 266 ? -18.374 -25.947 28.158  1.00 33.87  ? 266 GLY A CA  1 
ATOM 221   C C   . GLY A 1 266 ? -18.966 -24.571 27.929  1.00 34.74  ? 266 GLY A C   1 
ATOM 222   O O   . GLY A 1 266 ? -19.080 -24.149 26.772  1.00 35.40  ? 266 GLY A O   1 
ATOM 223   N N   . GLY A 1 267 ? -19.336 -23.856 28.987  1.00 37.96  ? 267 GLY A N   1 
ATOM 224   C CA  . GLY A 1 267 ? -19.583 -22.431 28.918  1.00 36.82  ? 267 GLY A CA  1 
ATOM 225   C C   . GLY A 1 267 ? -21.029 -21.985 28.859  1.00 35.80  ? 267 GLY A C   1 
ATOM 226   O O   . GLY A 1 267 ? -21.325 -20.872 29.311  1.00 35.29  ? 267 GLY A O   1 
ATOM 227   N N   . SER A 1 268 ? -21.939 -22.819 28.357  1.00 44.83  ? 268 SER A N   1 
ATOM 228   C CA  . SER A 1 268 ? -23.367 -22.482 28.216  1.00 43.09  ? 268 SER A CA  1 
ATOM 229   C C   . SER A 1 268 ? -23.472 -21.083 27.605  1.00 41.45  ? 268 SER A C   1 
ATOM 230   O O   . SER A 1 268 ? -22.865 -20.837 26.553  1.00 40.83  ? 268 SER A O   1 
ATOM 231   C CB  . SER A 1 268 ? -24.064 -22.668 29.557  1.00 38.30  ? 268 SER A CB  1 
ATOM 232   O OG  . SER A 1 268 ? -24.072 -24.032 29.946  1.00 37.89  ? 268 SER A OG  1 
ATOM 233   N N   . SER A 1 269 ? -24.202 -20.152 28.220  1.00 44.19  ? 269 SER A N   1 
ATOM 234   C CA  . SER A 1 269 ? -24.344 -18.797 27.702  1.00 41.38  ? 269 SER A CA  1 
ATOM 235   C C   . SER A 1 269 ? -23.827 -17.786 28.712  1.00 39.68  ? 269 SER A C   1 
ATOM 236   O O   . SER A 1 269 ? -23.336 -18.168 29.776  1.00 38.72  ? 269 SER A O   1 
ATOM 237   C CB  . SER A 1 269 ? -25.801 -18.500 27.365  1.00 45.38  ? 269 SER A CB  1 
ATOM 238   O OG  . SER A 1 269 ? -26.601 -18.565 28.530  1.00 43.98  ? 269 SER A OG  1 
ATOM 239   N N   . ASN A 1 270 ? -23.943 -16.498 28.404  1.00 39.12  ? 270 ASN A N   1 
ATOM 240   C CA  . ASN A 1 270 ? -23.374 -15.469 29.263  1.00 37.38  ? 270 ASN A CA  1 
ATOM 241   C C   . ASN A 1 270 ? -24.064 -15.393 30.615  1.00 35.24  ? 270 ASN A C   1 
ATOM 242   O O   . ASN A 1 270 ? -23.389 -15.249 31.635  1.00 34.26  ? 270 ASN A O   1 
ATOM 243   C CB  . ASN A 1 270 ? -23.431 -14.104 28.570  1.00 40.68  ? 270 ASN A CB  1 
ATOM 244   C CG  . ASN A 1 270 ? -22.525 -13.069 29.227  1.00 42.37  ? 270 ASN A CG  1 
ATOM 245   O OD1 . ASN A 1 270 ? -22.167 -13.180 30.397  1.00 41.87  ? 270 ASN A OD1 1 
ATOM 246   N ND2 . ASN A 1 270 ? -22.126 -12.070 28.454  1.00 42.64  ? 270 ASN A ND2 1 
ATOM 247   N N   . ASP A 1 271 ? -25.392 -15.501 30.655  1.00 36.22  ? 271 ASP A N   1 
ATOM 248   C CA  . ASP A 1 271 ? -26.099 -15.555 31.928  1.00 33.85  ? 271 ASP A CA  1 
ATOM 249   C C   . ASP A 1 271 ? -25.545 -16.620 32.857  1.00 31.47  ? 271 ASP A C   1 
ATOM 250   O O   . ASP A 1 271 ? -25.543 -16.419 34.075  1.00 31.31  ? 271 ASP A O   1 
ATOM 251   C CB  . ASP A 1 271 ? -27.584 -15.821 31.696  1.00 31.20  ? 271 ASP A CB  1 
ATOM 252   C CG  . ASP A 1 271 ? -28.294 -14.643 31.097  1.00 33.71  ? 271 ASP A CG  1 
ATOM 253   O OD1 . ASP A 1 271 ? -27.768 -13.523 31.210  1.00 34.45  ? 271 ASP A OD1 1 
ATOM 254   O OD2 . ASP A 1 271 ? -29.367 -14.834 30.494  1.00 34.57  ? 271 ASP A OD2 1 
ATOM 255   N N   . ASN A 1 272 ? -25.067 -17.734 32.316  1.00 34.51  ? 272 ASN A N   1 
ATOM 256   C CA  . ASN A 1 272 ? -24.585 -18.840 33.115  1.00 32.05  ? 272 ASN A CA  1 
ATOM 257   C C   . ASN A 1 272 ? -23.089 -18.788 33.355  1.00 30.03  ? 272 ASN A C   1 
ATOM 258   O O   . ASN A 1 272 ? -22.551 -19.703 33.986  1.00 30.01  ? 272 ASN A O   1 
ATOM 259   C CB  . ASN A 1 272 ? -24.942 -20.161 32.437  1.00 31.10  ? 272 ASN A CB  1 
ATOM 260   C CG  . ASN A 1 272 ? -26.418 -20.353 32.338  1.00 31.42  ? 272 ASN A CG  1 
ATOM 261   O OD1 . ASN A 1 272 ? -27.172 -19.751 33.096  1.00 32.75  ? 272 ASN A OD1 1 
ATOM 262   N ND2 . ASN A 1 272 ? -26.852 -21.179 31.399  1.00 32.37  ? 272 ASN A ND2 1 
ATOM 263   N N   . ALA A 1 273 ? -22.402 -17.761 32.865  1.00 30.77  ? 273 ALA A N   1 
ATOM 264   C CA  . ALA A 1 273 ? -20.958 -17.697 33.000  1.00 27.99  ? 273 ALA A CA  1 
ATOM 265   C C   . ALA A 1 273 ? -20.563 -17.570 34.458  1.00 26.56  ? 273 ALA A C   1 
ATOM 266   O O   . ALA A 1 273 ? -21.292 -17.004 35.273  1.00 26.92  ? 273 ALA A O   1 
ATOM 267   C CB  . ALA A 1 273 ? -20.396 -16.520 32.215  1.00 26.26  ? 273 ALA A CB  1 
ATOM 268   N N   . TYR A 1 274 ? -19.402 -18.120 34.791  1.00 27.48  ? 274 TYR A N   1 
ATOM 269   C CA  . TYR A 1 274 ? -18.907 -18.000 36.151  1.00 25.38  ? 274 TYR A CA  1 
ATOM 270   C C   . TYR A 1 274 ? -17.402 -18.187 36.161  1.00 23.84  ? 274 TYR A C   1 
ATOM 271   O O   . TYR A 1 274 ? -16.807 -18.656 35.192  1.00 23.31  ? 274 TYR A O   1 
ATOM 272   C CB  . TYR A 1 274 ? -19.589 -18.995 37.091  1.00 23.87  ? 274 TYR A CB  1 
ATOM 273   C CG  . TYR A 1 274 ? -19.381 -20.445 36.755  1.00 24.36  ? 274 TYR A CG  1 
ATOM 274   C CD1 . TYR A 1 274 ? -18.315 -21.146 37.270  1.00 25.29  ? 274 TYR A CD1 1 
ATOM 275   C CD2 . TYR A 1 274 ? -20.266 -21.117 35.938  1.00 24.69  ? 274 TYR A CD2 1 
ATOM 276   C CE1 . TYR A 1 274 ? -18.128 -22.463 36.975  1.00 25.85  ? 274 TYR A CE1 1 
ATOM 277   C CE2 . TYR A 1 274 ? -20.087 -22.436 35.636  1.00 25.30  ? 274 TYR A CE2 1 
ATOM 278   C CZ  . TYR A 1 274 ? -19.013 -23.107 36.157  1.00 25.92  ? 274 TYR A CZ  1 
ATOM 279   O OH  . TYR A 1 274 ? -18.817 -24.437 35.867  1.00 26.18  ? 274 TYR A OH  1 
ATOM 280   N N   . PHE A 1 275 ? -16.796 -17.778 37.266  1.00 20.50  ? 275 PHE A N   1 
ATOM 281   C CA  . PHE A 1 275 ? -15.385 -17.998 37.521  1.00 19.81  ? 275 PHE A CA  1 
ATOM 282   C C   . PHE A 1 275 ? -15.213 -18.267 39.003  1.00 20.12  ? 275 PHE A C   1 
ATOM 283   O O   . PHE A 1 275 ? -15.897 -17.662 39.831  1.00 20.63  ? 275 PHE A O   1 
ATOM 284   C CB  . PHE A 1 275 ? -14.547 -16.796 37.114  1.00 19.84  ? 275 PHE A CB  1 
ATOM 285   C CG  . PHE A 1 275 ? -13.095 -16.961 37.374  1.00 19.64  ? 275 PHE A CG  1 
ATOM 286   C CD1 . PHE A 1 275 ? -12.281 -17.524 36.433  1.00 19.92  ? 275 PHE A CD1 1 
ATOM 287   C CD2 . PHE A 1 275 ? -12.548 -16.580 38.574  1.00 19.91  ? 275 PHE A CD2 1 
ATOM 288   C CE1 . PHE A 1 275 ? -10.960 -17.677 36.667  1.00 19.66  ? 275 PHE A CE1 1 
ATOM 289   C CE2 . PHE A 1 275 ? -11.219 -16.740 38.813  1.00 20.25  ? 275 PHE A CE2 1 
ATOM 290   C CZ  . PHE A 1 275 ? -10.428 -17.298 37.860  1.00 20.51  ? 275 PHE A CZ  1 
ATOM 291   N N   . GLY A 1 276 ? -14.301 -19.166 39.339  1.00 18.33  ? 276 GLY A N   1 
ATOM 292   C CA  . GLY A 1 276 ? -14.078 -19.480 40.731  1.00 17.63  ? 276 GLY A CA  1 
ATOM 293   C C   . GLY A 1 276 ? -13.158 -20.661 40.871  1.00 18.13  ? 276 GLY A C   1 
ATOM 294   O O   . GLY A 1 276 ? -12.663 -21.197 39.884  1.00 19.12  ? 276 GLY A O   1 
ATOM 295   N N   . TYR A 1 277 ? -12.944 -21.078 42.109  1.00 17.67  ? 277 TYR A N   1 
ATOM 296   C CA  . TYR A 1 277 ? -11.999 -22.142 42.396  1.00 17.24  ? 277 TYR A CA  1 
ATOM 297   C C   . TYR A 1 277 ? -12.709 -23.255 43.144  1.00 17.55  ? 277 TYR A C   1 
ATOM 298   O O   . TYR A 1 277 ? -13.803 -23.059 43.674  1.00 17.95  ? 277 TYR A O   1 
ATOM 299   C CB  . TYR A 1 277 ? -10.825 -21.622 43.221  1.00 15.95  ? 277 TYR A CB  1 
ATOM 300   C CG  . TYR A 1 277 ? -10.039 -20.540 42.533  1.00 16.37  ? 277 TYR A CG  1 
ATOM 301   C CD1 . TYR A 1 277 ? -9.007  -20.847 41.680  1.00 17.59  ? 277 TYR A CD1 1 
ATOM 302   C CD2 . TYR A 1 277 ? -10.331 -19.211 42.743  1.00 15.55  ? 277 TYR A CD2 1 
ATOM 303   C CE1 . TYR A 1 277 ? -8.291  -19.861 41.057  1.00 19.57  ? 277 TYR A CE1 1 
ATOM 304   C CE2 . TYR A 1 277 ? -9.619  -18.223 42.128  1.00 17.11  ? 277 TYR A CE2 1 
ATOM 305   C CZ  . TYR A 1 277 ? -8.600  -18.551 41.284  1.00 19.15  ? 277 TYR A CZ  1 
ATOM 306   O OH  . TYR A 1 277 ? -7.886  -17.564 40.656  1.00 21.21  ? 277 TYR A OH  1 
ATOM 307   N N   . SER A 1 278 ? -12.089 -24.424 43.169  1.00 20.18  ? 278 SER A N   1 
ATOM 308   C CA  . SER A 1 278 ? -12.581 -25.546 43.944  1.00 21.01  ? 278 SER A CA  1 
ATOM 309   C C   . SER A 1 278 ? -11.478 -26.008 44.876  1.00 21.43  ? 278 SER A C   1 
ATOM 310   O O   . SER A 1 278 ? -10.297 -25.923 44.541  1.00 21.75  ? 278 SER A O   1 
ATOM 311   C CB  . SER A 1 278 ? -13.021 -26.691 43.040  1.00 21.15  ? 278 SER A CB  1 
ATOM 312   O OG  . SER A 1 278 ? -11.925 -27.195 42.313  1.00 22.84  ? 278 SER A OG  1 
ATOM 313   N N   . THR A 1 279 ? -11.865 -26.486 46.046  1.00 24.01  ? 279 THR A N   1 
ATOM 314   C CA  . THR A 1 279 ? -10.930 -26.834 47.097  1.00 23.70  ? 279 THR A CA  1 
ATOM 315   C C   . THR A 1 279 ? -11.123 -28.282 47.510  1.00 23.81  ? 279 THR A C   1 
ATOM 316   O O   . THR A 1 279 ? -12.216 -28.836 47.364  1.00 25.16  ? 279 THR A O   1 
ATOM 317   C CB  . THR A 1 279 ? -11.129 -25.935 48.321  1.00 27.01  ? 279 THR A CB  1 
ATOM 318   O OG1 . THR A 1 279 ? -12.434 -26.157 48.851  1.00 26.97  ? 279 THR A OG1 1 
ATOM 319   C CG2 . THR A 1 279 ? -11.021 -24.486 47.931  1.00 24.49  ? 279 THR A CG2 1 
ATOM 320   N N   . PRO A 1 280 ? -10.079 -28.932 48.021  1.00 27.91  ? 280 PRO A N   1 
ATOM 321   C CA  . PRO A 1 280 ? -10.257 -30.267 48.596  1.00 27.75  ? 280 PRO A CA  1 
ATOM 322   C C   . PRO A 1 280 ? -11.066 -30.283 49.878  1.00 27.93  ? 280 PRO A C   1 
ATOM 323   O O   . PRO A 1 280 ? -11.552 -31.349 50.268  1.00 29.73  ? 280 PRO A O   1 
ATOM 324   C CB  . PRO A 1 280 ? -8.821  -30.726 48.840  1.00 26.59  ? 280 PRO A CB  1 
ATOM 325   C CG  . PRO A 1 280 ? -8.060  -29.486 48.955  1.00 26.31  ? 280 PRO A CG  1 
ATOM 326   C CD  . PRO A 1 280 ? -8.665  -28.553 47.981  1.00 26.68  ? 280 PRO A CD  1 
ATOM 327   N N   . TRP A 1 281 ? -11.233 -29.151 50.538  1.00 28.33  ? 281 TRP A N   1 
ATOM 328   C CA  . TRP A 1 281 ? -11.950 -29.101 51.798  1.00 27.79  ? 281 TRP A CA  1 
ATOM 329   C C   . TRP A 1 281 ? -13.437 -29.361 51.597  1.00 28.17  ? 281 TRP A C   1 
ATOM 330   O O   . TRP A 1 281 ? -14.076 -28.771 50.726  1.00 28.93  ? 281 TRP A O   1 
ATOM 331   C CB  . TRP A 1 281 ? -11.759 -27.732 52.435  1.00 31.19  ? 281 TRP A CB  1 
ATOM 332   C CG  . TRP A 1 281 ? -10.367 -27.433 52.830  1.00 32.13  ? 281 TRP A CG  1 
ATOM 333   C CD1 . TRP A 1 281 ? -9.390  -26.937 52.036  1.00 32.86  ? 281 TRP A CD1 1 
ATOM 334   C CD2 . TRP A 1 281 ? -9.816  -27.513 54.140  1.00 32.87  ? 281 TRP A CD2 1 
ATOM 335   N NE1 . TRP A 1 281 ? -8.245  -26.752 52.755  1.00 33.41  ? 281 TRP A NE1 1 
ATOM 336   C CE2 . TRP A 1 281 ? -8.485  -27.091 54.058  1.00 32.54  ? 281 TRP A CE2 1 
ATOM 337   C CE3 . TRP A 1 281 ? -10.318 -27.912 55.376  1.00 33.55  ? 281 TRP A CE3 1 
ATOM 338   C CZ2 . TRP A 1 281 ? -7.647  -27.062 55.161  1.00 32.50  ? 281 TRP A CZ2 1 
ATOM 339   C CZ3 . TRP A 1 281 ? -9.485  -27.883 56.467  1.00 34.15  ? 281 TRP A CZ3 1 
ATOM 340   C CH2 . TRP A 1 281 ? -8.166  -27.465 56.354  1.00 34.31  ? 281 TRP A CH2 1 
ATOM 341   N N   . GLY A 1 282 ? -13.989 -30.258 52.411  1.00 35.44  ? 282 GLY A N   1 
ATOM 342   C CA  . GLY A 1 282 ? -15.420 -30.429 52.517  1.00 35.63  ? 282 GLY A CA  1 
ATOM 343   C C   . GLY A 1 282 ? -15.968 -29.621 53.681  1.00 36.30  ? 282 GLY A C   1 
ATOM 344   O O   . GLY A 1 282 ? -15.263 -29.320 54.639  1.00 35.80  ? 282 GLY A O   1 
ATOM 345   N N   . TYR A 1 283 ? -17.250 -29.276 53.593  1.00 35.88  ? 283 TYR A N   1 
ATOM 346   C CA  . TYR A 1 283 ? -17.845 -28.468 54.648  1.00 36.22  ? 283 TYR A CA  1 
ATOM 347   C C   . TYR A 1 283 ? -19.101 -29.144 55.170  1.00 37.48  ? 283 TYR A C   1 
ATOM 348   O O   . TYR A 1 283 ? -19.835 -29.781 54.416  1.00 37.63  ? 283 TYR A O   1 
ATOM 349   C CB  . TYR A 1 283 ? -18.179 -27.045 54.182  1.00 29.31  ? 283 TYR A CB  1 
ATOM 350   C CG  . TYR A 1 283 ? -19.243 -26.952 53.117  1.00 30.30  ? 283 TYR A CG  1 
ATOM 351   C CD1 . TYR A 1 283 ? -20.581 -26.889 53.452  1.00 30.97  ? 283 TYR A CD1 1 
ATOM 352   C CD2 . TYR A 1 283 ? -18.907 -26.893 51.778  1.00 30.84  ? 283 TYR A CD2 1 
ATOM 353   C CE1 . TYR A 1 283 ? -21.552 -26.804 52.485  1.00 32.30  ? 283 TYR A CE1 1 
ATOM 354   C CE2 . TYR A 1 283 ? -19.873 -26.802 50.806  1.00 32.02  ? 283 TYR A CE2 1 
ATOM 355   C CZ  . TYR A 1 283 ? -21.191 -26.760 51.166  1.00 32.44  ? 283 TYR A CZ  1 
ATOM 356   O OH  . TYR A 1 283 ? -22.157 -26.671 50.202  1.00 31.93  ? 283 TYR A OH  1 
ATOM 357   N N   . PHE A 1 284 ? -19.354 -28.975 56.463  1.00 37.49  ? 284 PHE A N   1 
ATOM 358   C CA  . PHE A 1 284 ? -20.530 -29.540 57.106  1.00 38.94  ? 284 PHE A CA  1 
ATOM 359   C C   . PHE A 1 284 ? -21.673 -28.557 56.997  1.00 41.95  ? 284 PHE A C   1 
ATOM 360   O O   . PHE A 1 284 ? -21.656 -27.519 57.650  1.00 43.10  ? 284 PHE A O   1 
ATOM 361   C CB  . PHE A 1 284 ? -20.271 -29.771 58.591  1.00 44.36  ? 284 PHE A CB  1 
ATOM 362   C CG  . PHE A 1 284 ? -19.476 -30.999 58.888  1.00 44.92  ? 284 PHE A CG  1 
ATOM 363   C CD1 . PHE A 1 284 ? -20.105 -32.212 59.066  1.00 44.25  ? 284 PHE A CD1 1 
ATOM 364   C CD2 . PHE A 1 284 ? -18.103 -30.936 59.006  1.00 45.49  ? 284 PHE A CD2 1 
ATOM 365   C CE1 . PHE A 1 284 ? -19.377 -33.346 59.346  1.00 44.99  ? 284 PHE A CE1 1 
ATOM 366   C CE2 . PHE A 1 284 ? -17.366 -32.065 59.286  1.00 45.77  ? 284 PHE A CE2 1 
ATOM 367   C CZ  . PHE A 1 284 ? -18.006 -33.273 59.457  1.00 45.77  ? 284 PHE A CZ  1 
ATOM 368   N N   . ASP A 1 285 ? -22.666 -28.865 56.176  1.00 48.58  ? 285 ASP A N   1 
ATOM 369   C CA  . ASP A 1 285 ? -23.802 -27.969 56.049  1.00 50.25  ? 285 ASP A CA  1 
ATOM 370   C C   . ASP A 1 285 ? -25.013 -28.604 56.711  1.00 47.77  ? 285 ASP A C   1 
ATOM 371   O O   . ASP A 1 285 ? -25.560 -29.589 56.219  1.00 48.32  ? 285 ASP A O   1 
ATOM 372   C CB  . ASP A 1 285 ? -24.082 -27.689 54.573  1.00 41.83  ? 285 ASP A CB  1 
ATOM 373   C CG  . ASP A 1 285 ? -25.305 -26.823 54.359  1.00 48.19  ? 285 ASP A CG  1 
ATOM 374   O OD1 . ASP A 1 285 ? -26.386 -27.170 54.877  1.00 52.65  ? 285 ASP A OD1 1 
ATOM 375   O OD2 . ASP A 1 285 ? -25.190 -25.802 53.650  1.00 51.58  ? 285 ASP A OD2 1 
ATOM 376   N N   . PHE A 1 286 ? -25.439 -28.017 57.821  1.00 51.16  ? 286 PHE A N   1 
ATOM 377   C CA  . PHE A 1 286 ? -26.595 -28.506 58.555  1.00 48.55  ? 286 PHE A CA  1 
ATOM 378   C C   . PHE A 1 286 ? -27.686 -27.455 58.538  1.00 46.61  ? 286 PHE A C   1 
ATOM 379   O O   . PHE A 1 286 ? -28.534 -27.407 59.420  1.00 46.14  ? 286 PHE A O   1 
ATOM 380   C CB  . PHE A 1 286 ? -26.237 -28.926 59.979  1.00 51.89  ? 286 PHE A CB  1 
ATOM 381   C CG  . PHE A 1 286 ? -25.800 -27.799 60.858  1.00 52.39  ? 286 PHE A CG  1 
ATOM 382   C CD1 . PHE A 1 286 ? -26.721 -26.901 61.362  1.00 52.92  ? 286 PHE A CD1 1 
ATOM 383   C CD2 . PHE A 1 286 ? -24.471 -27.656 61.207  1.00 52.64  ? 286 PHE A CD2 1 
ATOM 384   C CE1 . PHE A 1 286 ? -26.321 -25.866 62.183  1.00 52.71  ? 286 PHE A CE1 1 
ATOM 385   C CE2 . PHE A 1 286 ? -24.063 -26.625 62.027  1.00 53.42  ? 286 PHE A CE2 1 
ATOM 386   C CZ  . PHE A 1 286 ? -24.989 -25.729 62.517  1.00 52.79  ? 286 PHE A CZ  1 
ATOM 387   N N   . ASN A 1 287 ? -27.646 -26.603 57.522  1.00 46.08  ? 287 ASN A N   1 
ATOM 388   C CA  . ASN A 1 287 ? -28.597 -25.513 57.391  1.00 44.93  ? 287 ASN A CA  1 
ATOM 389   C C   . ASN A 1 287 ? -29.918 -25.931 56.752  1.00 44.65  ? 287 ASN A C   1 
ATOM 390   O O   . ASN A 1 287 ? -30.255 -25.468 55.669  1.00 45.45  ? 287 ASN A O   1 
ATOM 391   C CB  . ASN A 1 287 ? -27.961 -24.420 56.531  1.00 40.14  ? 287 ASN A CB  1 
ATOM 392   C CG  . ASN A 1 287 ? -28.187 -23.032 57.080  1.00 40.93  ? 287 ASN A CG  1 
ATOM 393   O OD1 . ASN A 1 287 ? -27.759 -22.713 58.188  1.00 39.51  ? 287 ASN A OD1 1 
ATOM 394   N ND2 . ASN A 1 287 ? -28.840 -22.187 56.296  1.00 43.38  ? 287 ASN A ND2 1 
ATOM 395   N N   . ARG A 1 288 ? -30.662 -26.798 57.429  1.00 47.75  ? 288 ARG A N   1 
ATOM 396   C CA  . ARG A 1 288 ? -31.971 -27.248 56.969  1.00 47.82  ? 288 ARG A CA  1 
ATOM 397   C C   . ARG A 1 288 ? -32.832 -27.492 58.200  1.00 48.07  ? 288 ARG A C   1 
ATOM 398   O O   . ARG A 1 288 ? -32.315 -27.852 59.253  1.00 48.17  ? 288 ARG A O   1 
ATOM 399   C CB  . ARG A 1 288 ? -31.860 -28.522 56.129  1.00 49.13  ? 288 ARG A CB  1 
ATOM 400   C CG  . ARG A 1 288 ? -31.463 -28.281 54.682  1.00 49.64  ? 288 ARG A CG  1 
ATOM 401   C CD  . ARG A 1 288 ? -31.200 -29.577 53.934  1.00 50.52  ? 288 ARG A CD  1 
ATOM 402   N NE  . ARG A 1 288 ? -32.421 -30.163 53.396  1.00 51.84  ? 288 ARG A NE  1 
ATOM 403   C CZ  . ARG A 1 288 ? -32.805 -30.066 52.129  1.00 52.71  ? 288 ARG A CZ  1 
ATOM 404   N NH1 . ARG A 1 288 ? -32.062 -29.402 51.256  1.00 52.29  ? 288 ARG A NH1 1 
ATOM 405   N NH2 . ARG A 1 288 ? -33.934 -30.635 51.735  1.00 50.79  ? 288 ARG A NH2 1 
ATOM 406   N N   . PHE A 1 289 ? -34.135 -27.279 58.087  1.00 48.08  ? 289 PHE A N   1 
ATOM 407   C CA  . PHE A 1 289 ? -35.026 -27.502 59.224  1.00 48.80  ? 289 PHE A CA  1 
ATOM 408   C C   . PHE A 1 289 ? -35.154 -28.945 59.711  1.00 50.11  ? 289 PHE A C   1 
ATOM 409   O O   . PHE A 1 289 ? -35.174 -29.191 60.914  1.00 49.70  ? 289 PHE A O   1 
ATOM 410   C CB  . PHE A 1 289 ? -36.413 -26.914 58.965  1.00 46.42  ? 289 PHE A CB  1 
ATOM 411   C CG  . PHE A 1 289 ? -36.623 -25.572 59.594  1.00 46.73  ? 289 PHE A CG  1 
ATOM 412   C CD1 . PHE A 1 289 ? -36.612 -25.434 60.968  1.00 45.79  ? 289 PHE A CD1 1 
ATOM 413   C CD2 . PHE A 1 289 ? -36.829 -24.451 58.815  1.00 46.33  ? 289 PHE A CD2 1 
ATOM 414   C CE1 . PHE A 1 289 ? -36.799 -24.201 61.556  1.00 46.20  ? 289 PHE A CE1 1 
ATOM 415   C CE2 . PHE A 1 289 ? -37.020 -23.214 59.397  1.00 45.82  ? 289 PHE A CE2 1 
ATOM 416   C CZ  . PHE A 1 289 ? -37.006 -23.089 60.770  1.00 45.52  ? 289 PHE A CZ  1 
ATOM 417   N N   . HIS A 1 290 ? -35.232 -29.897 58.786  1.00 51.29  ? 290 HIS A N   1 
ATOM 418   C CA  . HIS A 1 290 ? -35.410 -31.297 59.174  1.00 53.02  ? 290 HIS A CA  1 
ATOM 419   C C   . HIS A 1 290 ? -34.224 -31.970 59.869  1.00 54.11  ? 290 HIS A C   1 
ATOM 420   O O   . HIS A 1 290 ? -34.401 -33.001 60.510  1.00 55.58  ? 290 HIS A O   1 
ATOM 421   C CB  . HIS A 1 290 ? -35.980 -32.153 58.039  1.00 51.95  ? 290 HIS A CB  1 
ATOM 422   C CG  . HIS A 1 290 ? -35.134 -32.182 56.813  1.00 53.16  ? 290 HIS A CG  1 
ATOM 423   N ND1 . HIS A 1 290 ? -33.769 -32.349 56.858  1.00 55.11  ? 290 HIS A ND1 1 
ATOM 424   C CD2 . HIS A 1 290 ? -35.462 -32.099 55.504  1.00 52.82  ? 290 HIS A CD2 1 
ATOM 425   C CE1 . HIS A 1 290 ? -33.289 -32.353 55.629  1.00 54.37  ? 290 HIS A CE1 1 
ATOM 426   N NE2 . HIS A 1 290 ? -34.295 -32.201 54.788  1.00 53.60  ? 290 HIS A NE2 1 
ATOM 427   N N   . CYS A 1 291 ? -33.023 -31.421 59.718  1.00 57.84  ? 291 CYS A N   1 
ATOM 428   C CA  . CYS A 1 291 ? -31.882 -31.950 60.446  1.00 59.73  ? 291 CYS A CA  1 
ATOM 429   C C   . CYS A 1 291 ? -32.171 -31.997 61.940  1.00 58.68  ? 291 CYS A C   1 
ATOM 430   O O   . CYS A 1 291 ? -31.794 -32.956 62.622  1.00 58.05  ? 291 CYS A O   1 
ATOM 431   C CB  . CYS A 1 291 ? -30.647 -31.100 60.167  1.00 59.18  ? 291 CYS A CB  1 
ATOM 432   S SG  . CYS A 1 291 ? -30.168 -31.070 58.437  1.00 68.01  ? 291 CYS A SG  1 
ATOM 433   N N   . HIS A 1 292 ? -32.838 -30.967 62.462  1.00 59.47  ? 292 HIS A N   1 
ATOM 434   C CA  . HIS A 1 292 ? -33.076 -30.832 63.892  1.00 58.40  ? 292 HIS A CA  1 
ATOM 435   C C   . HIS A 1 292 ? -34.431 -31.347 64.368  1.00 58.13  ? 292 HIS A C   1 
ATOM 436   O O   . HIS A 1 292 ? -34.635 -31.446 65.581  1.00 59.49  ? 292 HIS A O   1 
ATOM 437   C CB  . HIS A 1 292 ? -32.942 -29.362 64.293  1.00 56.64  ? 292 HIS A CB  1 
ATOM 438   C CG  . HIS A 1 292 ? -31.616 -28.766 63.942  1.00 57.69  ? 292 HIS A CG  1 
ATOM 439   N ND1 . HIS A 1 292 ? -30.454 -29.094 64.604  1.00 59.16  ? 292 HIS A ND1 1 
ATOM 440   C CD2 . HIS A 1 292 ? -31.266 -27.871 62.988  1.00 57.99  ? 292 HIS A CD2 1 
ATOM 441   C CE1 . HIS A 1 292 ? -29.446 -28.424 64.079  1.00 59.71  ? 292 HIS A CE1 1 
ATOM 442   N NE2 . HIS A 1 292 ? -29.912 -27.675 63.095  1.00 58.87  ? 292 HIS A NE2 1 
ATOM 443   N N   . PHE A 1 293 ? -35.356 -31.681 63.471  1.00 57.38  ? 293 PHE A N   1 
ATOM 444   C CA  . PHE A 1 293 ? -36.743 -31.912 63.861  1.00 56.41  ? 293 PHE A CA  1 
ATOM 445   C C   . PHE A 1 293 ? -37.269 -33.227 63.315  1.00 56.85  ? 293 PHE A C   1 
ATOM 446   O O   . PHE A 1 293 ? -37.028 -33.566 62.154  1.00 58.46  ? 293 PHE A O   1 
ATOM 447   C CB  . PHE A 1 293 ? -37.652 -30.781 63.379  1.00 54.25  ? 293 PHE A CB  1 
ATOM 448   C CG  . PHE A 1 293 ? -37.407 -29.479 64.059  1.00 53.98  ? 293 PHE A CG  1 
ATOM 449   C CD1 . PHE A 1 293 ? -38.011 -29.196 65.266  1.00 54.08  ? 293 PHE A CD1 1 
ATOM 450   C CD2 . PHE A 1 293 ? -36.568 -28.542 63.499  1.00 54.46  ? 293 PHE A CD2 1 
ATOM 451   C CE1 . PHE A 1 293 ? -37.789 -28.001 65.902  1.00 54.32  ? 293 PHE A CE1 1 
ATOM 452   C CE2 . PHE A 1 293 ? -36.339 -27.343 64.131  1.00 55.01  ? 293 PHE A CE2 1 
ATOM 453   C CZ  . PHE A 1 293 ? -36.952 -27.073 65.335  1.00 54.72  ? 293 PHE A CZ  1 
ATOM 454   N N   . SER A 1 294 ? -37.994 -33.953 64.156  1.00 57.36  ? 294 SER A N   1 
ATOM 455   C CA  . SER A 1 294 ? -38.841 -35.030 63.691  1.00 56.73  ? 294 SER A CA  1 
ATOM 456   C C   . SER A 1 294 ? -40.239 -34.492 63.404  1.00 55.99  ? 294 SER A C   1 
ATOM 457   O O   . SER A 1 294 ? -40.692 -33.541 64.046  1.00 54.81  ? 294 SER A O   1 
ATOM 458   C CB  . SER A 1 294 ? -38.911 -36.137 64.737  1.00 57.03  ? 294 SER A CB  1 
ATOM 459   O OG  . SER A 1 294 ? -39.524 -35.668 65.924  1.00 58.25  ? 294 SER A OG  1 
ATOM 460   N N   . PRO A 1 295 ? -40.944 -35.079 62.431  1.00 47.46  ? 295 PRO A N   1 
ATOM 461   C CA  . PRO A 1 295 ? -42.310 -34.669 62.091  1.00 47.54  ? 295 PRO A CA  1 
ATOM 462   C C   . PRO A 1 295 ? -43.299 -34.889 63.232  1.00 48.32  ? 295 PRO A C   1 
ATOM 463   O O   . PRO A 1 295 ? -43.357 -34.088 64.166  1.00 47.63  ? 295 PRO A O   1 
ATOM 464   C CB  . PRO A 1 295 ? -42.654 -35.565 60.903  1.00 43.34  ? 295 PRO A CB  1 
ATOM 465   C CG  . PRO A 1 295 ? -41.349 -35.907 60.310  1.00 44.57  ? 295 PRO A CG  1 
ATOM 466   C CD  . PRO A 1 295 ? -40.414 -36.052 61.469  1.00 44.11  ? 295 PRO A CD  1 
ATOM 467   N N   . GLY A 1 307 ? -44.417 -18.656 67.228  1.00 56.24  ? 307 GLY A N   1 
ATOM 468   C CA  . GLY A 1 307 ? -43.160 -17.936 67.153  1.00 56.12  ? 307 GLY A CA  1 
ATOM 469   C C   . GLY A 1 307 ? -41.976 -18.719 67.685  1.00 55.79  ? 307 GLY A C   1 
ATOM 470   O O   . GLY A 1 307 ? -42.077 -19.384 68.712  1.00 54.99  ? 307 GLY A O   1 
ATOM 471   N N   . PHE A 1 308 ? -40.847 -18.642 66.988  1.00 52.98  ? 308 PHE A N   1 
ATOM 472   C CA  . PHE A 1 308 ? -39.645 -19.341 67.420  1.00 53.93  ? 308 PHE A CA  1 
ATOM 473   C C   . PHE A 1 308 ? -38.430 -18.646 66.821  1.00 54.20  ? 308 PHE A C   1 
ATOM 474   O O   . PHE A 1 308 ? -38.545 -17.846 65.890  1.00 54.30  ? 308 PHE A O   1 
ATOM 475   C CB  . PHE A 1 308 ? -39.687 -20.822 67.034  1.00 55.36  ? 308 PHE A CB  1 
ATOM 476   C CG  . PHE A 1 308 ? -39.780 -21.057 65.564  1.00 56.56  ? 308 PHE A CG  1 
ATOM 477   C CD1 . PHE A 1 308 ? -38.642 -21.173 64.796  1.00 56.99  ? 308 PHE A CD1 1 
ATOM 478   C CD2 . PHE A 1 308 ? -41.005 -21.156 64.947  1.00 58.33  ? 308 PHE A CD2 1 
ATOM 479   C CE1 . PHE A 1 308 ? -38.728 -21.380 63.443  1.00 58.32  ? 308 PHE A CE1 1 
ATOM 480   C CE2 . PHE A 1 308 ? -41.095 -21.366 63.594  1.00 59.04  ? 308 PHE A CE2 1 
ATOM 481   C CZ  . PHE A 1 308 ? -39.956 -21.479 62.842  1.00 58.05  ? 308 PHE A CZ  1 
ATOM 482   N N   . ARG A 1 309 ? -37.259 -18.972 67.369  1.00 54.52  ? 309 ARG A N   1 
ATOM 483   C CA  . ARG A 1 309 ? -35.986 -18.434 66.913  1.00 54.81  ? 309 ARG A CA  1 
ATOM 484   C C   . ARG A 1 309 ? -34.844 -19.072 67.690  1.00 54.21  ? 309 ARG A C   1 
ATOM 485   O O   . ARG A 1 309 ? -34.977 -19.335 68.890  1.00 54.77  ? 309 ARG A O   1 
ATOM 486   C CB  . ARG A 1 309 ? -35.949 -16.920 67.079  1.00 52.03  ? 309 ARG A CB  1 
ATOM 487   C CG  . ARG A 1 309 ? -36.147 -16.457 68.499  1.00 53.51  ? 309 ARG A CG  1 
ATOM 488   C CD  . ARG A 1 309 ? -36.025 -14.959 68.592  1.00 56.84  ? 309 ARG A CD  1 
ATOM 489   N NE  . ARG A 1 309 ? -36.139 -14.485 69.962  1.00 61.57  ? 309 ARG A NE  1 
ATOM 490   C CZ  . ARG A 1 309 ? -36.141 -13.203 70.299  1.00 64.12  ? 309 ARG A CZ  1 
ATOM 491   N NH1 . ARG A 1 309 ? -36.043 -12.277 69.360  1.00 65.42  ? 309 ARG A NH1 1 
ATOM 492   N NH2 . ARG A 1 309 ? -36.248 -12.849 71.569  1.00 65.22  ? 309 ARG A NH2 1 
ATOM 493   N N   . PRO A 1 310 ? -33.714 -19.341 67.049  1.00 59.17  ? 310 PRO A N   1 
ATOM 494   C CA  . PRO A 1 310 ? -32.609 -20.002 67.745  1.00 59.16  ? 310 PRO A CA  1 
ATOM 495   C C   . PRO A 1 310 ? -31.902 -19.068 68.712  1.00 60.58  ? 310 PRO A C   1 
ATOM 496   O O   . PRO A 1 310 ? -31.715 -17.880 68.447  1.00 59.88  ? 310 PRO A O   1 
ATOM 497   C CB  . PRO A 1 310 ? -31.679 -20.414 66.601  1.00 56.19  ? 310 PRO A CB  1 
ATOM 498   C CG  . PRO A 1 310 ? -31.952 -19.413 65.537  1.00 54.73  ? 310 PRO A CG  1 
ATOM 499   C CD  . PRO A 1 310 ? -33.407 -19.093 65.631  1.00 54.93  ? 310 PRO A CD  1 
ATOM 500   N N   . LYS A 1 311 ? -31.506 -19.627 69.853  1.00 58.73  ? 311 LYS A N   1 
ATOM 501   C CA  . LYS A 1 311 ? -30.733 -18.890 70.846  1.00 61.05  ? 311 LYS A CA  1 
ATOM 502   C C   . LYS A 1 311 ? -29.284 -19.348 70.867  1.00 60.93  ? 311 LYS A C   1 
ATOM 503   O O   . LYS A 1 311 ? -28.385 -18.550 70.593  1.00 60.80  ? 311 LYS A O   1 
ATOM 504   C CB  . LYS A 1 311 ? -31.354 -19.038 72.242  1.00 57.64  ? 311 LYS A CB  1 
ATOM 505   C CG  . LYS A 1 311 ? -32.776 -18.534 72.356  1.00 64.47  ? 311 LYS A CG  1 
ATOM 506   C CD  . LYS A 1 311 ? -32.865 -17.073 71.995  1.00 71.60  ? 311 LYS A CD  1 
ATOM 507   C CE  . LYS A 1 311 ? -32.300 -16.193 73.097  1.00 77.09  ? 311 LYS A CE  1 
ATOM 508   N NZ  . LYS A 1 311 ? -32.513 -14.745 72.802  1.00 75.05  ? 311 LYS A NZ  1 
ATOM 509   N N   . ARG A 1 312 ? -29.034 -20.609 71.194  1.00 55.14  ? 312 ARG A N   1 
ATOM 510   C CA  . ARG A 1 312 ? -27.695 -21.149 71.318  1.00 56.30  ? 312 ARG A CA  1 
ATOM 511   C C   . ARG A 1 312 ? -27.508 -22.270 70.308  1.00 55.13  ? 312 ARG A C   1 
ATOM 512   O O   . ARG A 1 312 ? -28.471 -22.855 69.810  1.00 54.87  ? 312 ARG A O   1 
ATOM 513   C CB  . ARG A 1 312 ? -27.446 -21.686 72.727  1.00 58.90  ? 312 ARG A CB  1 
ATOM 514   C CG  . ARG A 1 312 ? -27.540 -20.653 73.832  1.00 68.30  ? 312 ARG A CG  1 
ATOM 515   C CD  . ARG A 1 312 ? -27.343 -21.325 75.182  1.00 77.22  ? 312 ARG A CD  1 
ATOM 516   N NE  . ARG A 1 312 ? -27.452 -20.406 76.312  1.00 87.00  ? 312 ARG A NE  1 
ATOM 517   C CZ  . ARG A 1 312 ? -28.599 -20.053 76.885  1.00 91.96  ? 312 ARG A CZ  1 
ATOM 518   N NH1 . ARG A 1 312 ? -29.745 -20.533 76.428  1.00 93.94  ? 312 ARG A NH1 1 
ATOM 519   N NH2 . ARG A 1 312 ? -28.602 -19.218 77.914  1.00 93.12  ? 312 ARG A NH2 1 
ATOM 520   N N   . LEU A 1 313 ? -26.250 -22.563 70.012  1.00 50.47  ? 313 LEU A N   1 
ATOM 521   C CA  . LEU A 1 313 ? -25.879 -23.657 69.129  1.00 49.20  ? 313 LEU A CA  1 
ATOM 522   C C   . LEU A 1 313 ? -24.793 -24.470 69.811  1.00 49.49  ? 313 LEU A C   1 
ATOM 523   O O   . LEU A 1 313 ? -24.060 -23.954 70.656  1.00 48.90  ? 313 LEU A O   1 
ATOM 524   C CB  . LEU A 1 313 ? -25.412 -23.119 67.759  1.00 50.07  ? 313 LEU A CB  1 
ATOM 525   C CG  . LEU A 1 313 ? -24.837 -23.960 66.605  1.00 50.00  ? 313 LEU A CG  1 
ATOM 526   C CD1 . LEU A 1 313 ? -23.417 -24.459 66.827  1.00 51.28  ? 313 LEU A CD1 1 
ATOM 527   C CD2 . LEU A 1 313 ? -25.765 -25.092 66.221  1.00 55.20  ? 313 LEU A CD2 1 
ATOM 528   N N   . ASN A 1 314 ? -24.709 -25.747 69.461  1.00 57.11  ? 314 ASN A N   1 
ATOM 529   C CA  . ASN A 1 314 ? -23.633 -26.600 69.940  1.00 57.66  ? 314 ASN A CA  1 
ATOM 530   C C   . ASN A 1 314 ? -23.180 -27.464 68.778  1.00 56.27  ? 314 ASN A C   1 
ATOM 531   O O   . ASN A 1 314 ? -23.960 -27.723 67.859  1.00 57.95  ? 314 ASN A O   1 
ATOM 532   C CB  . ASN A 1 314 ? -24.086 -27.464 71.119  1.00 48.70  ? 314 ASN A CB  1 
ATOM 533   C CG  . ASN A 1 314 ? -22.937 -28.183 71.791  1.00 54.87  ? 314 ASN A CG  1 
ATOM 534   O OD1 . ASN A 1 314 ? -21.875 -28.369 71.204  1.00 57.88  ? 314 ASN A OD1 1 
ATOM 535   N ND2 . ASN A 1 314 ? -23.143 -28.581 73.038  1.00 58.94  ? 314 ASN A ND2 1 
ATOM 536   N N   . PHE A 1 315 ? -21.922 -27.882 68.795  1.00 59.20  ? 315 PHE A N   1 
ATOM 537   C CA  . PHE A 1 315 ? -21.388 -28.691 67.713  1.00 57.77  ? 315 PHE A CA  1 
ATOM 538   C C   . PHE A 1 315 ? -20.355 -29.660 68.262  1.00 58.11  ? 315 PHE A C   1 
ATOM 539   O O   . PHE A 1 315 ? -19.532 -29.282 69.100  1.00 58.12  ? 315 PHE A O   1 
ATOM 540   C CB  . PHE A 1 315 ? -20.774 -27.802 66.641  1.00 53.40  ? 315 PHE A CB  1 
ATOM 541   C CG  . PHE A 1 315 ? -20.281 -28.552 65.457  1.00 52.80  ? 315 PHE A CG  1 
ATOM 542   C CD1 . PHE A 1 315 ? -21.152 -28.923 64.460  1.00 53.35  ? 315 PHE A CD1 1 
ATOM 543   C CD2 . PHE A 1 315 ? -18.951 -28.891 65.345  1.00 52.39  ? 315 PHE A CD2 1 
ATOM 544   C CE1 . PHE A 1 315 ? -20.708 -29.614 63.375  1.00 53.35  ? 315 PHE A CE1 1 
ATOM 545   C CE2 . PHE A 1 315 ? -18.500 -29.586 64.261  1.00 51.47  ? 315 PHE A CE2 1 
ATOM 546   C CZ  . PHE A 1 315 ? -19.377 -29.948 63.273  1.00 52.94  ? 315 PHE A CZ  1 
ATOM 547   N N   . LYS A 1 316 ? -20.392 -30.903 67.787  1.00 61.60  ? 316 LYS A N   1 
ATOM 548   C CA  . LYS A 1 316 ? -19.478 -31.941 68.237  1.00 62.42  ? 316 LYS A CA  1 
ATOM 549   C C   . LYS A 1 316 ? -19.087 -32.829 67.066  1.00 62.09  ? 316 LYS A C   1 
ATOM 550   O O   . LYS A 1 316 ? -19.937 -33.278 66.296  1.00 63.51  ? 316 LYS A O   1 
ATOM 551   C CB  . LYS A 1 316 ? -20.099 -32.792 69.346  1.00 65.41  ? 316 LYS A CB  1 
ATOM 552   C CG  . LYS A 1 316 ? -20.349 -32.041 70.640  1.00 67.62  ? 316 LYS A CG  1 
ATOM 553   C CD  . LYS A 1 316 ? -21.091 -32.891 71.651  1.00 70.41  ? 316 LYS A CD  1 
ATOM 554   C CE  . LYS A 1 316 ? -21.353 -32.119 72.928  1.00 72.28  ? 316 LYS A CE  1 
ATOM 555   N NZ  . LYS A 1 316 ? -22.162 -32.906 73.893  1.00 76.32  ? 316 LYS A NZ  1 
ATOM 556   N N   . LEU A 1 317 ? -17.785 -33.072 66.941  1.00 63.26  ? 317 LEU A N   1 
ATOM 557   C CA  . LEU A 1 317 ? -17.225 -33.918 65.892  1.00 62.62  ? 317 LEU A CA  1 
ATOM 558   C C   . LEU A 1 317 ? -16.239 -34.879 66.533  1.00 62.90  ? 317 LEU A C   1 
ATOM 559   O O   . LEU A 1 317 ? -15.210 -34.444 67.055  1.00 63.57  ? 317 LEU A O   1 
ATOM 560   C CB  . LEU A 1 317 ? -16.527 -33.073 64.824  1.00 53.99  ? 317 LEU A CB  1 
ATOM 561   C CG  . LEU A 1 317 ? -15.733 -33.857 63.784  1.00 57.09  ? 317 LEU A CG  1 
ATOM 562   C CD1 . LEU A 1 317 ? -16.661 -34.726 63.006  1.00 57.90  ? 317 LEU A CD1 1 
ATOM 563   C CD2 . LEU A 1 317 ? -14.971 -32.938 62.855  1.00 58.19  ? 317 LEU A CD2 1 
ATOM 564   N N   . PHE A 1 318 ? -16.527 -36.175 66.485  1.00 73.10  ? 318 PHE A N   1 
ATOM 565   C CA  . PHE A 1 318 ? -15.713 -37.116 67.240  1.00 73.65  ? 318 PHE A CA  1 
ATOM 566   C C   . PHE A 1 318 ? -15.756 -38.489 66.585  1.00 74.74  ? 318 PHE A C   1 
ATOM 567   O O   . PHE A 1 318 ? -16.396 -38.693 65.551  1.00 76.03  ? 318 PHE A O   1 
ATOM 568   C CB  . PHE A 1 318 ? -16.175 -37.193 68.696  1.00 75.19  ? 318 PHE A CB  1 
ATOM 569   C CG  . PHE A 1 318 ? -17.608 -37.593 68.855  1.00 76.10  ? 318 PHE A CG  1 
ATOM 570   C CD1 . PHE A 1 318 ? -17.965 -38.922 68.957  1.00 76.03  ? 318 PHE A CD1 1 
ATOM 571   C CD2 . PHE A 1 318 ? -18.597 -36.638 68.908  1.00 76.28  ? 318 PHE A CD2 1 
ATOM 572   C CE1 . PHE A 1 318 ? -19.277 -39.283 69.104  1.00 75.40  ? 318 PHE A CE1 1 
ATOM 573   C CE2 . PHE A 1 318 ? -19.911 -36.994 69.055  1.00 76.50  ? 318 PHE A CE2 1 
ATOM 574   C CZ  . PHE A 1 318 ? -20.252 -38.316 69.151  1.00 76.80  ? 318 PHE A CZ  1 
ATOM 575   N N   . ASN A 1 319 ? -15.068 -39.435 67.227  1.00 81.61  ? 319 ASN A N   1 
ATOM 576   C CA  . ASN A 1 319 ? -14.892 -40.793 66.720  1.00 82.03  ? 319 ASN A CA  1 
ATOM 577   C C   . ASN A 1 319 ? -14.266 -40.785 65.331  1.00 82.54  ? 319 ASN A C   1 
ATOM 578   O O   . ASN A 1 319 ? -14.787 -41.370 64.383  1.00 84.63  ? 319 ASN A O   1 
ATOM 579   C CB  . ASN A 1 319 ? -16.209 -41.565 66.721  1.00 83.77  ? 319 ASN A CB  1 
ATOM 580   C CG  . ASN A 1 319 ? -16.631 -41.995 68.110  1.00 86.28  ? 319 ASN A CG  1 
ATOM 581   O OD1 . ASN A 1 319 ? -15.807 -42.095 69.018  1.00 85.46  ? 319 ASN A OD1 1 
ATOM 582   N ND2 . ASN A 1 319 ? -17.917 -42.273 68.278  1.00 87.77  ? 319 ASN A ND2 1 
ATOM 583   N N   . ILE A 1 320 ? -13.122 -40.117 65.217  1.00 79.42  ? 320 ILE A N   1 
ATOM 584   C CA  . ILE A 1 320 ? -12.441 -40.039 63.934  1.00 79.83  ? 320 ILE A CA  1 
ATOM 585   C C   . ILE A 1 320 ? -11.869 -41.402 63.580  1.00 80.83  ? 320 ILE A C   1 
ATOM 586   O O   . ILE A 1 320 ? -11.082 -41.985 64.338  1.00 81.94  ? 320 ILE A O   1 
ATOM 587   C CB  . ILE A 1 320 ? -11.340 -38.969 63.973  1.00 76.24  ? 320 ILE A CB  1 
ATOM 588   C CG1 . ILE A 1 320 ? -11.938 -37.625 64.376  1.00 75.63  ? 320 ILE A CG1 1 
ATOM 589   C CG2 . ILE A 1 320 ? -10.658 -38.868 62.633  1.00 76.62  ? 320 ILE A CG2 1 
ATOM 590   C CD1 . ILE A 1 320 ? -13.034 -37.163 63.471  1.00 78.12  ? 320 ILE A CD1 1 
ATOM 591   N N   . GLN A 1 321 ? -12.259 -41.914 62.415  1.00 75.09  ? 321 GLN A N   1 
ATOM 592   C CA  . GLN A 1 321 ? -11.825 -43.223 61.941  1.00 76.23  ? 321 GLN A CA  1 
ATOM 593   C C   . GLN A 1 321 ? -11.303 -43.053 60.529  1.00 76.46  ? 321 GLN A C   1 
ATOM 594   O O   . GLN A 1 321 ? -12.039 -42.596 59.653  1.00 77.29  ? 321 GLN A O   1 
ATOM 595   C CB  . GLN A 1 321 ? -12.977 -44.223 61.970  1.00 76.83  ? 321 GLN A CB  1 
ATOM 596   C CG  . GLN A 1 321 ? -13.441 -44.564 63.364  1.00 79.12  ? 321 GLN A CG  1 
ATOM 597   C CD  . GLN A 1 321 ? -14.679 -45.426 63.370  1.00 81.43  ? 321 GLN A CD  1 
ATOM 598   O OE1 . GLN A 1 321 ? -15.507 -45.355 62.463  1.00 80.42  ? 321 GLN A OE1 1 
ATOM 599   N NE2 . GLN A 1 321 ? -14.800 -46.269 64.384  1.00 80.58  ? 321 GLN A NE2 1 
ATOM 600   N N   . VAL A 1 322 ? -10.043 -43.404 60.307  1.00 75.46  ? 322 VAL A N   1 
ATOM 601   C CA  . VAL A 1 322 ? -9.386  -43.180 59.027  1.00 75.94  ? 322 VAL A CA  1 
ATOM 602   C C   . VAL A 1 322 ? -9.253  -44.506 58.299  1.00 76.58  ? 322 VAL A C   1 
ATOM 603   O O   . VAL A 1 322 ? -8.884  -45.522 58.900  1.00 76.79  ? 322 VAL A O   1 
ATOM 604   C CB  . VAL A 1 322 ? -8.014  -42.516 59.202  1.00 73.19  ? 322 VAL A CB  1 
ATOM 605   C CG1 . VAL A 1 322 ? -7.331  -42.425 57.870  1.00 72.98  ? 322 VAL A CG1 1 
ATOM 606   C CG2 . VAL A 1 322 ? -8.174  -41.141 59.809  1.00 71.45  ? 322 VAL A CG2 1 
ATOM 607   N N   . LYS A 1 323 ? -9.536  -44.488 57.006  1.00 67.21  ? 323 LYS A N   1 
ATOM 608   C CA  . LYS A 1 323 ? -9.472  -45.660 56.156  1.00 69.07  ? 323 LYS A CA  1 
ATOM 609   C C   . LYS A 1 323 ? -8.519  -45.374 55.014  1.00 70.68  ? 323 LYS A C   1 
ATOM 610   O O   . LYS A 1 323 ? -8.130  -44.226 54.795  1.00 70.83  ? 323 LYS A O   1 
ATOM 611   C CB  . LYS A 1 323 ? -10.842 -46.010 55.591  1.00 64.87  ? 323 LYS A CB  1 
ATOM 612   C CG  . LYS A 1 323 ? -11.918 -46.225 56.626  1.00 66.09  ? 323 LYS A CG  1 
ATOM 613   C CD  . LYS A 1 323 ? -11.574 -47.384 57.525  1.00 68.08  ? 323 LYS A CD  1 
ATOM 614   C CE  . LYS A 1 323 ? -12.696 -47.680 58.500  1.00 68.91  ? 323 LYS A CE  1 
ATOM 615   N NZ  . LYS A 1 323 ? -12.325 -48.809 59.392  1.00 70.68  ? 323 LYS A NZ  1 
ATOM 616   N N   . GLU A 1 324 ? -8.127  -46.421 54.306  1.00 70.63  ? 324 GLU A N   1 
ATOM 617   C CA  . GLU A 1 324 ? -7.428  -46.296 53.039  1.00 74.75  ? 324 GLU A CA  1 
ATOM 618   C C   . GLU A 1 324 ? -7.770  -47.482 52.150  1.00 74.81  ? 324 GLU A C   1 
ATOM 619   O O   . GLU A 1 324 ? -7.938  -48.604 52.634  1.00 75.09  ? 324 GLU A O   1 
ATOM 620   C CB  . GLU A 1 324 ? -5.919  -46.202 53.250  1.00 67.94  ? 324 GLU A CB  1 
ATOM 621   C CG  . GLU A 1 324 ? -5.320  -47.390 53.943  1.00 78.54  ? 324 GLU A CG  1 
ATOM 622   C CD  . GLU A 1 324 ? -3.846  -47.207 54.186  1.00 85.22  ? 324 GLU A CD  1 
ATOM 623   O OE1 . GLU A 1 324 ? -3.249  -46.337 53.524  1.00 88.42  ? 324 GLU A OE1 1 
ATOM 624   O OE2 . GLU A 1 324 ? -3.281  -47.927 55.037  1.00 87.69  ? 324 GLU A OE2 1 
ATOM 625   N N   . VAL A 1 325 ? -7.878  -47.231 50.851  1.00 72.38  ? 325 VAL A N   1 
ATOM 626   C CA  . VAL A 1 325 ? -8.228  -48.257 49.879  1.00 74.05  ? 325 VAL A CA  1 
ATOM 627   C C   . VAL A 1 325 ? -6.990  -48.577 49.059  1.00 76.50  ? 325 VAL A C   1 
ATOM 628   O O   . VAL A 1 325 ? -6.341  -47.669 48.526  1.00 76.08  ? 325 VAL A O   1 
ATOM 629   C CB  . VAL A 1 325 ? -9.382  -47.812 48.973  1.00 73.93  ? 325 VAL A CB  1 
ATOM 630   C CG1 . VAL A 1 325 ? -9.629  -48.840 47.895  1.00 72.77  ? 325 VAL A CG1 1 
ATOM 631   C CG2 . VAL A 1 325 ? -10.630 -47.595 49.797  1.00 73.26  ? 325 VAL A CG2 1 
ATOM 632   N N   . THR A 1 326 ? -6.661  -49.861 48.963  1.00 76.97  ? 326 THR A N   1 
ATOM 633   C CA  . THR A 1 326 ? -5.545  -50.338 48.160  1.00 81.30  ? 326 THR A CA  1 
ATOM 634   C C   . THR A 1 326 ? -6.042  -51.397 47.191  1.00 84.50  ? 326 THR A C   1 
ATOM 635   O O   . THR A 1 326 ? -6.478  -52.469 47.615  1.00 84.40  ? 326 THR A O   1 
ATOM 636   C CB  . THR A 1 326 ? -4.442  -50.922 49.042  1.00 76.36  ? 326 THR A CB  1 
ATOM 637   O OG1 . THR A 1 326 ? -4.968  -52.013 49.805  1.00 78.17  ? 326 THR A OG1 1 
ATOM 638   C CG2 . THR A 1 326 ? -3.908  -49.872 49.991  1.00 75.75  ? 326 THR A CG2 1 
ATOM 639   N N   . ASP A 1 327 ? -5.970  -51.100 45.898  1.00 88.95  ? 327 ASP A N   1 
ATOM 640   C CA  . ASP A 1 327 ? -6.341  -52.048 44.855  1.00 93.64  ? 327 ASP A CA  1 
ATOM 641   C C   . ASP A 1 327 ? -5.106  -52.840 44.455  1.00 95.17  ? 327 ASP A C   1 
ATOM 642   O O   . ASP A 1 327 ? -4.153  -52.277 43.906  1.00 95.09  ? 327 ASP A O   1 
ATOM 643   C CB  . ASP A 1 327 ? -6.932  -51.341 43.635  1.00 87.10  ? 327 ASP A CB  1 
ATOM 644   C CG  . ASP A 1 327 ? -7.367  -52.315 42.544  1.00 91.15  ? 327 ASP A CG  1 
ATOM 645   O OD1 . ASP A 1 327 ? -7.295  -53.541 42.757  1.00 92.93  ? 327 ASP A OD1 1 
ATOM 646   O OD2 . ASP A 1 327 ? -7.774  -51.851 41.460  1.00 93.18  ? 327 ASP A OD2 1 
ATOM 647   N N   . ASN A 1 328 ? -5.132  -54.142 44.725  1.00 98.46  ? 328 ASN A N   1 
ATOM 648   C CA  . ASN A 1 328 ? -4.110  -55.068 44.265  1.00 101.25 ? 328 ASN A CA  1 
ATOM 649   C C   . ASN A 1 328 ? -4.718  -55.896 43.147  1.00 102.46 ? 328 ASN A C   1 
ATOM 650   O O   . ASN A 1 328 ? -5.637  -56.684 43.390  1.00 102.33 ? 328 ASN A O   1 
ATOM 651   C CB  . ASN A 1 328 ? -3.616  -55.967 45.402  1.00 107.90 ? 328 ASN A CB  1 
ATOM 652   C CG  . ASN A 1 328 ? -2.379  -56.771 45.025  1.00 109.86 ? 328 ASN A CG  1 
ATOM 653   O OD1 . ASN A 1 328 ? -2.075  -56.958 43.849  1.00 110.22 ? 328 ASN A OD1 1 
ATOM 654   N ND2 . ASN A 1 328 ? -1.659  -57.249 46.033  1.00 110.41 ? 328 ASN A ND2 1 
ATOM 655   N N   . ASN A 1 329 ? -4.208  -55.713 41.932  1.00 101.07 ? 329 ASN A N   1 
ATOM 656   C CA  . ASN A 1 329 ? -4.761  -56.352 40.732  1.00 102.42 ? 329 ASN A CA  1 
ATOM 657   C C   . ASN A 1 329 ? -6.224  -55.920 40.636  1.00 101.88 ? 329 ASN A C   1 
ATOM 658   O O   . ASN A 1 329 ? -6.487  -54.728 40.416  1.00 102.25 ? 329 ASN A O   1 
ATOM 659   C CB  . ASN A 1 329 ? -4.509  -57.853 40.793  1.00 107.26 ? 329 ASN A CB  1 
ATOM 660   C CG  . ASN A 1 329 ? -3.030  -58.198 40.721  1.00 109.71 ? 329 ASN A CG  1 
ATOM 661   O OD1 . ASN A 1 329 ? -2.224  -57.418 40.221  1.00 110.87 ? 329 ASN A OD1 1 
ATOM 662   N ND2 . ASN A 1 329 ? -2.669  -59.370 41.230  1.00 109.80 ? 329 ASN A ND2 1 
ATOM 663   N N   . GLY A 1 330 ? -7.191  -56.824 40.764  1.00 98.45  ? 330 GLY A N   1 
ATOM 664   C CA  . GLY A 1 330 ? -8.581  -56.449 40.620  1.00 96.67  ? 330 GLY A CA  1 
ATOM 665   C C   . GLY A 1 330 ? -9.376  -56.220 41.888  1.00 95.35  ? 330 GLY A C   1 
ATOM 666   O O   . GLY A 1 330 ? -10.527 -55.784 41.800  1.00 95.77  ? 330 GLY A O   1 
ATOM 667   N N   . VAL A 1 331 ? -8.815  -56.482 43.064  1.00 97.82  ? 331 VAL A N   1 
ATOM 668   C CA  . VAL A 1 331 ? -9.545  -56.405 44.324  1.00 94.29  ? 331 VAL A CA  1 
ATOM 669   C C   . VAL A 1 331 ? -8.939  -55.302 45.180  1.00 92.22  ? 331 VAL A C   1 
ATOM 670   O O   . VAL A 1 331 ? -7.757  -54.976 45.033  1.00 91.87  ? 331 VAL A O   1 
ATOM 671   C CB  . VAL A 1 331 ? -9.515  -57.754 45.073  1.00 92.56  ? 331 VAL A CB  1 
ATOM 672   C CG1 . VAL A 1 331 ? -10.170 -58.838 44.235  1.00 91.28  ? 331 VAL A CG1 1 
ATOM 673   C CG2 . VAL A 1 331 ? -8.089  -58.136 45.430  1.00 92.18  ? 331 VAL A CG2 1 
ATOM 674   N N   . LYS A 1 332 ? -9.740  -54.736 46.082  1.00 90.08  ? 332 LYS A N   1 
ATOM 675   C CA  . LYS A 1 332 ? -9.283  -53.678 46.976  1.00 86.60  ? 332 LYS A CA  1 
ATOM 676   C C   . LYS A 1 332 ? -9.360  -54.134 48.426  1.00 83.96  ? 332 LYS A C   1 
ATOM 677   O O   . LYS A 1 332 ? -10.136 -55.035 48.761  1.00 84.25  ? 332 LYS A O   1 
ATOM 678   C CB  . LYS A 1 332 ? -10.094 -52.395 46.793  1.00 81.72  ? 332 LYS A CB  1 
ATOM 679   C CG  . LYS A 1 332 ? -11.573 -52.525 47.074  1.00 82.19  ? 332 LYS A CG  1 
ATOM 680   C CD  . LYS A 1 332 ? -12.245 -51.172 46.940  1.00 82.63  ? 332 LYS A CD  1 
ATOM 681   C CE  . LYS A 1 332 ? -12.161 -50.647 45.514  1.00 83.45  ? 332 LYS A CE  1 
ATOM 682   N NZ  . LYS A 1 332 ? -12.799 -49.309 45.354  1.00 83.07  ? 332 LYS A NZ  1 
ATOM 683   N N   . THR A 1 333 ? -8.555  -53.505 49.277  1.00 87.63  ? 333 THR A N   1 
ATOM 684   C CA  . THR A 1 333 ? -8.416  -53.873 50.678  1.00 84.64  ? 333 THR A CA  1 
ATOM 685   C C   . THR A 1 333 ? -8.393  -52.615 51.534  1.00 81.59  ? 333 THR A C   1 
ATOM 686   O O   . THR A 1 333 ? -7.567  -51.726 51.312  1.00 81.55  ? 333 THR A O   1 
ATOM 687   C CB  . THR A 1 333 ? -7.135  -54.677 50.898  1.00 87.89  ? 333 THR A CB  1 
ATOM 688   O OG1 . THR A 1 333 ? -7.200  -55.897 50.150  1.00 88.70  ? 333 THR A OG1 1 
ATOM 689   C CG2 . THR A 1 333 ? -6.939  -54.986 52.373  1.00 88.05  ? 333 THR A CG2 1 
ATOM 690   N N   . ILE A 1 334 ? -9.285  -52.545 52.509  1.00 83.87  ? 334 ILE A N   1 
ATOM 691   C CA  . ILE A 1 334 ? -9.415  -51.371 53.362  1.00 79.67  ? 334 ILE A CA  1 
ATOM 692   C C   . ILE A 1 334 ? -8.806  -51.676 54.719  1.00 78.10  ? 334 ILE A C   1 
ATOM 693   O O   . ILE A 1 334 ? -9.255  -52.587 55.424  1.00 78.12  ? 334 ILE A O   1 
ATOM 694   C CB  . ILE A 1 334 ? -10.887 -50.945 53.504  1.00 74.12  ? 334 ILE A CB  1 
ATOM 695   C CG1 . ILE A 1 334 ? -11.450 -50.516 52.151  1.00 72.97  ? 334 ILE A CG1 1 
ATOM 696   C CG2 . ILE A 1 334 ? -11.014 -49.829 54.510  1.00 73.61  ? 334 ILE A CG2 1 
ATOM 697   C CD1 . ILE A 1 334 ? -12.940 -50.319 52.159  1.00 73.90  ? 334 ILE A CD1 1 
ATOM 698   N N   . ALA A 1 335 ? -7.785  -50.910 55.091  1.00 81.78  ? 335 ALA A N   1 
ATOM 699   C CA  . ALA A 1 335 ? -7.078  -51.120 56.344  1.00 80.99  ? 335 ALA A CA  1 
ATOM 700   C C   . ALA A 1 335 ? -6.963  -49.799 57.087  1.00 81.44  ? 335 ALA A C   1 
ATOM 701   O O   . ALA A 1 335 ? -6.524  -48.789 56.535  1.00 83.08  ? 335 ALA A O   1 
ATOM 702   C CB  . ALA A 1 335 ? -5.685  -51.719 56.115  1.00 73.70  ? 335 ALA A CB  1 
ATOM 703   N N   . ASN A 1 336 ? -7.367  -49.823 58.354  1.00 86.29  ? 336 ASN A N   1 
ATOM 704   C CA  . ASN A 1 336 ? -7.292  -48.636 59.192  1.00 87.06  ? 336 ASN A CA  1 
ATOM 705   C C   . ASN A 1 336 ? -5.865  -48.117 59.259  1.00 87.00  ? 336 ASN A C   1 
ATOM 706   O O   . ASN A 1 336 ? -4.928  -48.867 59.542  1.00 86.82  ? 336 ASN A O   1 
ATOM 707   C CB  . ASN A 1 336 ? -7.774  -48.946 60.608  1.00 81.14  ? 336 ASN A CB  1 
ATOM 708   C CG  . ASN A 1 336 ? -9.249  -49.242 60.673  1.00 83.24  ? 336 ASN A CG  1 
ATOM 709   O OD1 . ASN A 1 336 ? -10.018 -48.818 59.816  1.00 86.28  ? 336 ASN A OD1 1 
ATOM 710   N ND2 . ASN A 1 336 ? -9.654  -49.983 61.696  1.00 83.33  ? 336 ASN A ND2 1 
ATOM 711   N N   . ASN A 1 337 ? -5.704  -46.826 59.001  1.00 86.42  ? 337 ASN A N   1 
ATOM 712   C CA  . ASN A 1 337 ? -4.439  -46.131 59.205  1.00 86.32  ? 337 ASN A CA  1 
ATOM 713   C C   . ASN A 1 337 ? -4.585  -45.349 60.503  1.00 85.35  ? 337 ASN A C   1 
ATOM 714   O O   . ASN A 1 337 ? -5.368  -44.398 60.574  1.00 86.31  ? 337 ASN A O   1 
ATOM 715   C CB  . ASN A 1 337 ? -4.119  -45.225 58.018  1.00 78.62  ? 337 ASN A CB  1 
ATOM 716   C CG  . ASN A 1 337 ? -2.748  -44.602 58.109  1.00 82.63  ? 337 ASN A CG  1 
ATOM 717   O OD1 . ASN A 1 337 ? -2.173  -44.491 59.187  1.00 84.34  ? 337 ASN A OD1 1 
ATOM 718   N ND2 . ASN A 1 337 ? -2.214  -44.189 56.969  1.00 86.29  ? 337 ASN A ND2 1 
ATOM 719   N N   . LEU A 1 338 ? -3.853  -45.765 61.537  1.00 80.80  ? 338 LEU A N   1 
ATOM 720   C CA  . LEU A 1 338 ? -4.064  -45.202 62.864  1.00 79.29  ? 338 LEU A CA  1 
ATOM 721   C C   . LEU A 1 338 ? -3.408  -43.846 63.055  1.00 79.80  ? 338 LEU A C   1 
ATOM 722   O O   . LEU A 1 338 ? -3.924  -43.031 63.825  1.00 80.11  ? 338 LEU A O   1 
ATOM 723   C CB  . LEU A 1 338 ? -3.548  -46.150 63.945  1.00 85.42  ? 338 LEU A CB  1 
ATOM 724   C CG  . LEU A 1 338 ? -4.259  -47.490 64.107  1.00 84.59  ? 338 LEU A CG  1 
ATOM 725   C CD1 . LEU A 1 338 ? -3.584  -48.291 65.206  1.00 80.55  ? 338 LEU A CD1 1 
ATOM 726   C CD2 . LEU A 1 338 ? -5.733  -47.285 64.405  1.00 83.79  ? 338 LEU A CD2 1 
ATOM 727   N N   . THR A 1 339 ? -2.291  -43.585 62.387  1.00 75.25  ? 339 THR A N   1 
ATOM 728   C CA  . THR A 1 339 ? -1.546  -42.350 62.580  1.00 75.37  ? 339 THR A CA  1 
ATOM 729   C C   . THR A 1 339 ? -1.989  -41.229 61.652  1.00 74.41  ? 339 THR A C   1 
ATOM 730   O O   . THR A 1 339 ? -1.359  -40.169 61.646  1.00 74.73  ? 339 THR A O   1 
ATOM 731   C CB  . THR A 1 339 ? -0.051  -42.605 62.403  1.00 77.26  ? 339 THR A CB  1 
ATOM 732   O OG1 . THR A 1 339 ? 0.189   -43.139 61.097  1.00 79.53  ? 339 THR A OG1 1 
ATOM 733   C CG2 . THR A 1 339 ? 0.424   -43.595 63.433  1.00 77.19  ? 339 THR A CG2 1 
ATOM 734   N N   . SER A 1 340 ? -3.038  -41.433 60.866  1.00 75.20  ? 340 SER A N   1 
ATOM 735   C CA  . SER A 1 340 ? -3.515  -40.386 59.980  1.00 74.72  ? 340 SER A CA  1 
ATOM 736   C C   . SER A 1 340 ? -4.221  -39.284 60.759  1.00 73.95  ? 340 SER A C   1 
ATOM 737   O O   . SER A 1 340 ? -4.655  -39.468 61.898  1.00 73.48  ? 340 SER A O   1 
ATOM 738   C CB  . SER A 1 340 ? -4.459  -40.950 58.934  1.00 69.08  ? 340 SER A CB  1 
ATOM 739   O OG  . SER A 1 340 ? -3.783  -41.835 58.067  1.00 75.54  ? 340 SER A OG  1 
ATOM 740   N N   . THR A 1 341 ? -4.335  -38.124 60.118  1.00 66.28  ? 341 THR A N   1 
ATOM 741   C CA  . THR A 1 341 ? -4.849  -36.915 60.737  1.00 66.64  ? 341 THR A CA  1 
ATOM 742   C C   . THR A 1 341 ? -5.897  -36.266 59.846  1.00 65.69  ? 341 THR A C   1 
ATOM 743   O O   . THR A 1 341 ? -5.713  -36.123 58.637  1.00 65.36  ? 341 THR A O   1 
ATOM 744   C CB  . THR A 1 341 ? -3.729  -35.909 60.993  1.00 63.77  ? 341 THR A CB  1 
ATOM 745   O OG1 . THR A 1 341 ? -3.099  -35.589 59.748  1.00 64.40  ? 341 THR A OG1 1 
ATOM 746   C CG2 . THR A 1 341 ? -2.695  -36.485 61.934  1.00 66.56  ? 341 THR A CG2 1 
ATOM 747   N N   . VAL A 1 342 ? -7.001  -35.864 60.464  1.00 57.97  ? 342 VAL A N   1 
ATOM 748   C CA  . VAL A 1 342 ? -8.070  -35.133 59.799  1.00 57.07  ? 342 VAL A CA  1 
ATOM 749   C C   . VAL A 1 342 ? -8.070  -33.713 60.334  1.00 56.53  ? 342 VAL A C   1 
ATOM 750   O O   . VAL A 1 342 ? -7.925  -33.504 61.541  1.00 57.15  ? 342 VAL A O   1 
ATOM 751   C CB  . VAL A 1 342 ? -9.439  -35.804 60.024  1.00 52.93  ? 342 VAL A CB  1 
ATOM 752   C CG1 . VAL A 1 342 ? -10.551 -34.927 59.512  1.00 55.58  ? 342 VAL A CG1 1 
ATOM 753   C CG2 . VAL A 1 342 ? -9.476  -37.142 59.328  1.00 54.35  ? 342 VAL A CG2 1 
ATOM 754   N N   . GLN A 1 343 ? -8.223  -32.741 59.442  1.00 46.15  ? 343 GLN A N   1 
ATOM 755   C CA  . GLN A 1 343 ? -8.188  -31.333 59.804  1.00 45.90  ? 343 GLN A CA  1 
ATOM 756   C C   . GLN A 1 343 ? -9.594  -30.761 59.808  1.00 45.14  ? 343 GLN A C   1 
ATOM 757   O O   . GLN A 1 343 ? -10.380 -31.024 58.897  1.00 45.88  ? 343 GLN A O   1 
ATOM 758   C CB  . GLN A 1 343 ? -7.338  -30.539 58.823  1.00 42.04  ? 343 GLN A CB  1 
ATOM 759   C CG  . GLN A 1 343 ? -5.924  -30.990 58.753  1.00 44.31  ? 343 GLN A CG  1 
ATOM 760   C CD  . GLN A 1 343 ? -5.164  -30.250 57.695  1.00 48.17  ? 343 GLN A CD  1 
ATOM 761   O OE1 . GLN A 1 343 ? -5.751  -29.690 56.776  1.00 50.93  ? 343 GLN A OE1 1 
ATOM 762   N NE2 . GLN A 1 343 ? -3.846  -30.250 57.805  1.00 49.42  ? 343 GLN A NE2 1 
ATOM 763   N N   . VAL A 1 344 ? -9.907  -29.969 60.821  1.00 43.43  ? 344 VAL A N   1 
ATOM 764   C CA  . VAL A 1 344 ? -11.194 -29.301 60.902  1.00 43.40  ? 344 VAL A CA  1 
ATOM 765   C C   . VAL A 1 344 ? -10.986 -27.922 61.503  1.00 44.27  ? 344 VAL A C   1 
ATOM 766   O O   . VAL A 1 344 ? -10.222 -27.758 62.458  1.00 45.17  ? 344 VAL A O   1 
ATOM 767   C CB  . VAL A 1 344 ? -12.207 -30.131 61.716  1.00 45.66  ? 344 VAL A CB  1 
ATOM 768   C CG1 . VAL A 1 344 ? -11.702 -30.376 63.111  1.00 44.89  ? 344 VAL A CG1 1 
ATOM 769   C CG2 . VAL A 1 344 ? -13.536 -29.431 61.771  1.00 48.23  ? 344 VAL A CG2 1 
ATOM 770   N N   . PHE A 1 345 ? -11.631 -26.921 60.917  1.00 41.64  ? 345 PHE A N   1 
ATOM 771   C CA  . PHE A 1 345 ? -11.612 -25.593 61.501  1.00 42.07  ? 345 PHE A CA  1 
ATOM 772   C C   . PHE A 1 345 ? -12.891 -24.887 61.101  1.00 42.96  ? 345 PHE A C   1 
ATOM 773   O O   . PHE A 1 345 ? -13.492 -25.190 60.070  1.00 43.43  ? 345 PHE A O   1 
ATOM 774   C CB  . PHE A 1 345 ? -10.405 -24.762 61.050  1.00 36.24  ? 345 PHE A CB  1 
ATOM 775   C CG  . PHE A 1 345 ? -10.492 -24.256 59.635  1.00 36.90  ? 345 PHE A CG  1 
ATOM 776   C CD1 . PHE A 1 345 ? -11.027 -23.016 59.366  1.00 36.28  ? 345 PHE A CD1 1 
ATOM 777   C CD2 . PHE A 1 345 ? -10.029 -25.007 58.585  1.00 37.76  ? 345 PHE A CD2 1 
ATOM 778   C CE1 . PHE A 1 345 ? -11.099 -22.548 58.090  1.00 36.57  ? 345 PHE A CE1 1 
ATOM 779   C CE2 . PHE A 1 345 ? -10.106 -24.535 57.303  1.00 37.84  ? 345 PHE A CE2 1 
ATOM 780   C CZ  . PHE A 1 345 ? -10.641 -23.306 57.058  1.00 37.36  ? 345 PHE A CZ  1 
ATOM 781   N N   . THR A 1 346 ? -13.294 -23.934 61.924  1.00 37.89  ? 346 THR A N   1 
ATOM 782   C CA  . THR A 1 346 ? -14.425 -23.081 61.616  1.00 40.03  ? 346 THR A CA  1 
ATOM 783   C C   . THR A 1 346 ? -13.895 -21.723 61.201  1.00 42.09  ? 346 THR A C   1 
ATOM 784   O O   . THR A 1 346 ? -12.867 -21.267 61.702  1.00 42.18  ? 346 THR A O   1 
ATOM 785   C CB  . THR A 1 346 ? -15.344 -22.919 62.822  1.00 38.57  ? 346 THR A CB  1 
ATOM 786   O OG1 . THR A 1 346 ? -14.631 -22.250 63.863  1.00 41.63  ? 346 THR A OG1 1 
ATOM 787   C CG2 . THR A 1 346 ? -15.762 -24.261 63.340  1.00 38.30  ? 346 THR A CG2 1 
ATOM 788   N N   . ASP A 1 347 ? -14.602 -21.066 60.290  1.00 36.17  ? 347 ASP A N   1 
ATOM 789   C CA  . ASP A 1 347 ? -14.258 -19.695 59.941  1.00 39.57  ? 347 ASP A CA  1 
ATOM 790   C C   . ASP A 1 347 ? -15.225 -18.819 60.716  1.00 39.81  ? 347 ASP A C   1 
ATOM 791   O O   . ASP A 1 347 ? -16.359 -18.597 60.298  1.00 39.65  ? 347 ASP A O   1 
ATOM 792   C CB  . ASP A 1 347 ? -14.380 -19.462 58.445  1.00 35.13  ? 347 ASP A CB  1 
ATOM 793   C CG  . ASP A 1 347 ? -13.934 -18.086 58.042  1.00 40.69  ? 347 ASP A CG  1 
ATOM 794   O OD1 . ASP A 1 347 ? -13.396 -17.372 58.909  1.00 41.71  ? 347 ASP A OD1 1 
ATOM 795   O OD2 . ASP A 1 347 ? -14.136 -17.706 56.871  1.00 43.45  ? 347 ASP A OD2 1 
ATOM 796   N N   . SER A 1 348 ? -14.747 -18.266 61.825  1.00 30.98  ? 348 SER A N   1 
ATOM 797   C CA  . SER A 1 348 ? -15.598 -17.468 62.688  1.00 31.02  ? 348 SER A CA  1 
ATOM 798   C C   . SER A 1 348 ? -15.447 -15.978 62.455  1.00 31.49  ? 348 SER A C   1 
ATOM 799   O O   . SER A 1 348 ? -16.202 -15.198 63.041  1.00 31.43  ? 348 SER A O   1 
ATOM 800   C CB  . SER A 1 348 ? -15.306 -17.782 64.153  1.00 31.54  ? 348 SER A CB  1 
ATOM 801   O OG  . SER A 1 348 ? -13.979 -17.426 64.475  1.00 35.11  ? 348 SER A OG  1 
ATOM 802   N N   . ASP A 1 349 ? -14.499 -15.565 61.621  1.00 28.12  ? 349 ASP A N   1 
ATOM 803   C CA  . ASP A 1 349 ? -14.355 -14.173 61.234  1.00 28.56  ? 349 ASP A CA  1 
ATOM 804   C C   . ASP A 1 349 ? -14.997 -13.868 59.894  1.00 26.44  ? 349 ASP A C   1 
ATOM 805   O O   . ASP A 1 349 ? -14.889 -12.737 59.417  1.00 26.13  ? 349 ASP A O   1 
ATOM 806   C CB  . ASP A 1 349 ? -12.883 -13.785 61.205  1.00 22.47  ? 349 ASP A CB  1 
ATOM 807   C CG  . ASP A 1 349 ? -12.290 -13.712 62.582  1.00 28.34  ? 349 ASP A CG  1 
ATOM 808   O OD1 . ASP A 1 349 ? -13.070 -13.689 63.555  1.00 31.59  ? 349 ASP A OD1 1 
ATOM 809   O OD2 . ASP A 1 349 ? -11.047 -13.668 62.694  1.00 32.25  ? 349 ASP A OD2 1 
ATOM 810   N N   . TYR A 1 350 ? -15.634 -14.851 59.269  1.00 31.24  ? 350 TYR A N   1 
ATOM 811   C CA  . TYR A 1 350 ? -16.380 -14.631 58.040  1.00 29.26  ? 350 TYR A CA  1 
ATOM 812   C C   . TYR A 1 350 ? -15.459 -14.105 56.946  1.00 28.66  ? 350 TYR A C   1 
ATOM 813   O O   . TYR A 1 350 ? -15.854 -13.314 56.091  1.00 28.88  ? 350 TYR A O   1 
ATOM 814   C CB  . TYR A 1 350 ? -17.549 -13.689 58.301  1.00 33.16  ? 350 TYR A CB  1 
ATOM 815   C CG  . TYR A 1 350 ? -18.435 -14.208 59.402  1.00 33.25  ? 350 TYR A CG  1 
ATOM 816   C CD1 . TYR A 1 350 ? -19.489 -15.057 59.128  1.00 33.95  ? 350 TYR A CD1 1 
ATOM 817   C CD2 . TYR A 1 350 ? -18.186 -13.886 60.724  1.00 31.98  ? 350 TYR A CD2 1 
ATOM 818   C CE1 . TYR A 1 350 ? -20.285 -15.547 60.136  1.00 33.84  ? 350 TYR A CE1 1 
ATOM 819   C CE2 . TYR A 1 350 ? -18.973 -14.372 61.734  1.00 31.90  ? 350 TYR A CE2 1 
ATOM 820   C CZ  . TYR A 1 350 ? -20.020 -15.200 61.437  1.00 33.53  ? 350 TYR A CZ  1 
ATOM 821   O OH  . TYR A 1 350 ? -20.806 -15.683 62.451  1.00 35.22  ? 350 TYR A OH  1 
ATOM 822   N N   . GLN A 1 351 ? -14.208 -14.553 56.987  1.00 27.89  ? 351 GLN A N   1 
ATOM 823   C CA  . GLN A 1 351 ? -13.187 -14.135 56.042  1.00 27.72  ? 351 GLN A CA  1 
ATOM 824   C C   . GLN A 1 351 ? -13.265 -14.862 54.710  1.00 27.34  ? 351 GLN A C   1 
ATOM 825   O O   . GLN A 1 351 ? -12.831 -14.309 53.698  1.00 29.43  ? 351 GLN A O   1 
ATOM 826   C CB  . GLN A 1 351 ? -11.813 -14.341 56.667  1.00 24.53  ? 351 GLN A CB  1 
ATOM 827   C CG  . GLN A 1 351 ? -11.568 -13.430 57.844  1.00 25.36  ? 351 GLN A CG  1 
ATOM 828   C CD  . GLN A 1 351 ? -10.308 -13.771 58.590  1.00 27.72  ? 351 GLN A CD  1 
ATOM 829   O OE1 . GLN A 1 351 ? -9.880  -14.918 58.606  1.00 30.06  ? 351 GLN A OE1 1 
ATOM 830   N NE2 . GLN A 1 351 ? -9.700  -12.773 59.209  1.00 27.43  ? 351 GLN A NE2 1 
ATOM 831   N N   . LEU A 1 352 ? -13.794 -16.077 54.685  1.00 31.48  ? 352 LEU A N   1 
ATOM 832   C CA  . LEU A 1 352 ? -14.057 -16.830 53.469  1.00 30.13  ? 352 LEU A CA  1 
ATOM 833   C C   . LEU A 1 352 ? -15.411 -16.456 52.886  1.00 30.15  ? 352 LEU A C   1 
ATOM 834   O O   . LEU A 1 352 ? -16.236 -15.836 53.558  1.00 31.09  ? 352 LEU A O   1 
ATOM 835   C CB  . LEU A 1 352 ? -14.029 -18.323 53.764  1.00 28.07  ? 352 LEU A CB  1 
ATOM 836   C CG  . LEU A 1 352 ? -12.705 -18.950 54.155  1.00 28.75  ? 352 LEU A CG  1 
ATOM 837   C CD1 . LEU A 1 352 ? -12.945 -20.362 54.590  1.00 28.24  ? 352 LEU A CD1 1 
ATOM 838   C CD2 . LEU A 1 352 ? -11.781 -18.926 52.967  1.00 27.02  ? 352 LEU A CD2 1 
ATOM 839   N N   . PRO A 1 353 ? -15.673 -16.804 51.628  1.00 29.02  ? 353 PRO A N   1 
ATOM 840   C CA  . PRO A 1 353 ? -17.034 -16.669 51.105  1.00 28.00  ? 353 PRO A CA  1 
ATOM 841   C C   . PRO A 1 353 ? -17.984 -17.570 51.872  1.00 28.47  ? 353 PRO A C   1 
ATOM 842   O O   . PRO A 1 353 ? -17.569 -18.549 52.491  1.00 28.33  ? 353 PRO A O   1 
ATOM 843   C CB  . PRO A 1 353 ? -16.893 -17.108 49.650  1.00 25.21  ? 353 PRO A CB  1 
ATOM 844   C CG  . PRO A 1 353 ? -15.485 -16.833 49.335  1.00 24.79  ? 353 PRO A CG  1 
ATOM 845   C CD  . PRO A 1 353 ? -14.732 -17.184 50.570  1.00 24.90  ? 353 PRO A CD  1 
ATOM 846   N N   . TYR A 1 354 ? -19.267 -17.233 51.848  1.00 28.29  ? 354 TYR A N   1 
ATOM 847   C CA  . TYR A 1 354 ? -20.249 -17.940 52.659  1.00 28.88  ? 354 TYR A CA  1 
ATOM 848   C C   . TYR A 1 354 ? -21.239 -18.640 51.736  1.00 30.31  ? 354 TYR A C   1 
ATOM 849   O O   . TYR A 1 354 ? -22.115 -17.996 51.153  1.00 31.79  ? 354 TYR A O   1 
ATOM 850   C CB  . TYR A 1 354 ? -20.957 -16.961 53.586  1.00 31.41  ? 354 TYR A CB  1 
ATOM 851   C CG  . TYR A 1 354 ? -21.803 -17.600 54.640  1.00 32.41  ? 354 TYR A CG  1 
ATOM 852   C CD1 . TYR A 1 354 ? -21.233 -18.078 55.799  1.00 32.42  ? 354 TYR A CD1 1 
ATOM 853   C CD2 . TYR A 1 354 ? -23.162 -17.725 54.482  1.00 31.88  ? 354 TYR A CD2 1 
ATOM 854   C CE1 . TYR A 1 354 ? -21.992 -18.655 56.769  1.00 33.55  ? 354 TYR A CE1 1 
ATOM 855   C CE2 . TYR A 1 354 ? -23.935 -18.312 55.452  1.00 33.18  ? 354 TYR A CE2 1 
ATOM 856   C CZ  . TYR A 1 354 ? -23.343 -18.774 56.591  1.00 34.89  ? 354 TYR A CZ  1 
ATOM 857   O OH  . TYR A 1 354 ? -24.110 -19.358 57.566  1.00 35.73  ? 354 TYR A OH  1 
ATOM 858   N N   . VAL A 1 355 ? -21.113 -19.964 51.624  1.00 33.52  ? 355 VAL A N   1 
ATOM 859   C CA  . VAL A 1 355 ? -21.945 -20.754 50.726  1.00 33.62  ? 355 VAL A CA  1 
ATOM 860   C C   . VAL A 1 355 ? -23.084 -21.466 51.435  1.00 34.96  ? 355 VAL A C   1 
ATOM 861   O O   . VAL A 1 355 ? -23.827 -22.211 50.786  1.00 34.85  ? 355 VAL A O   1 
ATOM 862   C CB  . VAL A 1 355 ? -21.096 -21.773 49.948  1.00 31.41  ? 355 VAL A CB  1 
ATOM 863   C CG1 . VAL A 1 355 ? -20.097 -21.054 49.078  1.00 33.21  ? 355 VAL A CG1 1 
ATOM 864   C CG2 . VAL A 1 355 ? -20.398 -22.692 50.903  1.00 30.24  ? 355 VAL A CG2 1 
ATOM 865   N N   . LEU A 1 356 ? -23.235 -21.294 52.746  1.00 33.12  ? 356 LEU A N   1 
ATOM 866   C CA  . LEU A 1 356 ? -24.311 -21.998 53.430  1.00 34.60  ? 356 LEU A CA  1 
ATOM 867   C C   . LEU A 1 356 ? -25.676 -21.382 53.180  1.00 37.02  ? 356 LEU A C   1 
ATOM 868   O O   . LEU A 1 356 ? -26.676 -21.940 53.638  1.00 39.17  ? 356 LEU A O   1 
ATOM 869   C CB  . LEU A 1 356 ? -24.065 -22.057 54.933  1.00 36.51  ? 356 LEU A CB  1 
ATOM 870   C CG  . LEU A 1 356 ? -22.873 -22.873 55.417  1.00 35.25  ? 356 LEU A CG  1 
ATOM 871   C CD1 . LEU A 1 356 ? -22.820 -22.860 56.927  1.00 34.90  ? 356 LEU A CD1 1 
ATOM 872   C CD2 . LEU A 1 356 ? -22.939 -24.283 54.896  1.00 34.34  ? 356 LEU A CD2 1 
ATOM 873   N N   . GLY A 1 357 ? -25.750 -20.255 52.485  1.00 34.26  ? 357 GLY A N   1 
ATOM 874   C CA  . GLY A 1 357 ? -27.024 -19.605 52.276  1.00 36.02  ? 357 GLY A CA  1 
ATOM 875   C C   . GLY A 1 357 ? -27.703 -19.936 50.965  1.00 35.33  ? 357 GLY A C   1 
ATOM 876   O O   . GLY A 1 357 ? -28.803 -19.447 50.701  1.00 34.16  ? 357 GLY A O   1 
ATOM 877   N N   . SER A 1 358 ? -27.078 -20.763 50.133  1.00 37.75  ? 358 SER A N   1 
ATOM 878   C CA  . SER A 1 358 ? -27.587 -21.025 48.794  1.00 35.07  ? 358 SER A CA  1 
ATOM 879   C C   . SER A 1 358 ? -28.463 -22.270 48.714  1.00 34.60  ? 358 SER A C   1 
ATOM 880   O O   . SER A 1 358 ? -28.899 -22.634 47.618  1.00 34.20  ? 358 SER A O   1 
ATOM 881   C CB  . SER A 1 358 ? -26.427 -21.133 47.812  1.00 34.34  ? 358 SER A CB  1 
ATOM 882   O OG  . SER A 1 358 ? -25.722 -19.910 47.744  1.00 36.33  ? 358 SER A OG  1 
ATOM 883   N N   . ALA A 1 359 ? -28.719 -22.933 49.841  1.00 39.09  ? 359 ALA A N   1 
ATOM 884   C CA  . ALA A 1 359 ? -29.668 -24.045 49.914  1.00 37.60  ? 359 ALA A CA  1 
ATOM 885   C C   . ALA A 1 359 ? -29.207 -25.246 49.097  1.00 37.69  ? 359 ALA A C   1 
ATOM 886   O O   . ALA A 1 359 ? -30.014 -25.976 48.525  1.00 37.35  ? 359 ALA A O   1 
ATOM 887   C CB  . ALA A 1 359 ? -31.067 -23.604 49.481  1.00 39.10  ? 359 ALA A CB  1 
ATOM 888   N N   . HIS A 1 360 ? -27.903 -25.469 49.062  1.00 39.32  ? 360 HIS A N   1 
ATOM 889   C CA  . HIS A 1 360 ? -27.355 -26.598 48.331  1.00 40.16  ? 360 HIS A CA  1 
ATOM 890   C C   . HIS A 1 360 ? -27.679 -27.914 49.019  1.00 42.19  ? 360 HIS A C   1 
ATOM 891   O O   . HIS A 1 360 ? -28.025 -27.964 50.200  1.00 42.97  ? 360 HIS A O   1 
ATOM 892   C CB  . HIS A 1 360 ? -25.847 -26.472 48.178  1.00 34.12  ? 360 HIS A CB  1 
ATOM 893   C CG  . HIS A 1 360 ? -25.430 -25.328 47.323  1.00 35.91  ? 360 HIS A CG  1 
ATOM 894   N ND1 . HIS A 1 360 ? -25.696 -25.281 45.974  1.00 36.03  ? 360 HIS A ND1 1 
ATOM 895   C CD2 . HIS A 1 360 ? -24.759 -24.194 47.617  1.00 37.17  ? 360 HIS A CD2 1 
ATOM 896   C CE1 . HIS A 1 360 ? -25.208 -24.164 45.472  1.00 36.96  ? 360 HIS A CE1 1 
ATOM 897   N NE2 . HIS A 1 360 ? -24.635 -23.486 46.449  1.00 37.70  ? 360 HIS A NE2 1 
ATOM 898   N N   . GLU A 1 361 ? -27.550 -28.992 48.256  1.00 44.52  ? 361 GLU A N   1 
ATOM 899   C CA  . GLU A 1 361 ? -27.720 -30.316 48.811  1.00 46.66  ? 361 GLU A CA  1 
ATOM 900   C C   . GLU A 1 361 ? -26.531 -30.615 49.723  1.00 46.32  ? 361 GLU A C   1 
ATOM 901   O O   . GLU A 1 361 ? -25.637 -29.790 49.908  1.00 46.36  ? 361 GLU A O   1 
ATOM 902   C CB  . GLU A 1 361 ? -27.856 -31.330 47.678  1.00 44.47  ? 361 GLU A CB  1 
ATOM 903   C CG  . GLU A 1 361 ? -28.381 -32.698 48.084  1.00 54.44  ? 361 GLU A CG  1 
ATOM 904   C CD  . GLU A 1 361 ? -29.844 -32.671 48.480  1.00 59.12  ? 361 GLU A CD  1 
ATOM 905   O OE1 . GLU A 1 361 ? -30.545 -31.712 48.104  1.00 61.14  ? 361 GLU A OE1 1 
ATOM 906   O OE2 . GLU A 1 361 ? -30.290 -33.599 49.186  1.00 60.99  ? 361 GLU A OE2 1 
ATOM 907   N N   . GLY A 1 362 ? -26.515 -31.802 50.313  1.00 51.82  ? 362 GLY A N   1 
ATOM 908   C CA  . GLY A 1 362 ? -25.415 -32.188 51.170  1.00 51.20  ? 362 GLY A CA  1 
ATOM 909   C C   . GLY A 1 362 ? -25.643 -31.940 52.638  1.00 50.91  ? 362 GLY A C   1 
ATOM 910   O O   . GLY A 1 362 ? -24.716 -32.121 53.436  1.00 50.85  ? 362 GLY A O   1 
ATOM 911   N N   . CYS A 1 363 ? -26.848 -31.536 53.018  1.00 59.71  ? 363 CYS A N   1 
ATOM 912   C CA  . CYS A 1 363 ? -27.200 -31.316 54.408  1.00 59.89  ? 363 CYS A CA  1 
ATOM 913   C C   . CYS A 1 363 ? -27.216 -32.634 55.173  1.00 57.44  ? 363 CYS A C   1 
ATOM 914   O O   . CYS A 1 363 ? -27.258 -33.721 54.592  1.00 56.92  ? 363 CYS A O   1 
ATOM 915   C CB  . CYS A 1 363 ? -28.568 -30.658 54.501  1.00 54.97  ? 363 CYS A CB  1 
ATOM 916   S SG  . CYS A 1 363 ? -29.822 -31.635 53.650  1.00 64.05  ? 363 CYS A SG  1 
ATOM 917   N N   . LEU A 1 364 ? -27.152 -32.526 56.494  1.00 60.94  ? 364 LEU A N   1 
ATOM 918   C CA  . LEU A 1 364 ? -27.366 -33.687 57.341  1.00 59.84  ? 364 LEU A CA  1 
ATOM 919   C C   . LEU A 1 364 ? -28.714 -34.320 57.005  1.00 59.50  ? 364 LEU A C   1 
ATOM 920   O O   . LEU A 1 364 ? -29.693 -33.596 56.787  1.00 59.55  ? 364 LEU A O   1 
ATOM 921   C CB  . LEU A 1 364 ? -27.314 -33.293 58.818  1.00 57.33  ? 364 LEU A CB  1 
ATOM 922   C CG  . LEU A 1 364 ? -25.939 -33.293 59.494  1.00 58.06  ? 364 LEU A CG  1 
ATOM 923   C CD1 . LEU A 1 364 ? -25.004 -32.256 58.899  1.00 57.51  ? 364 LEU A CD1 1 
ATOM 924   C CD2 . LEU A 1 364 ? -26.080 -33.093 60.998  1.00 56.80  ? 364 LEU A CD2 1 
ATOM 925   N N   . PRO A 1 365 ? -28.806 -35.648 56.938  1.00 64.04  ? 365 PRO A N   1 
ATOM 926   C CA  . PRO A 1 365 ? -30.035 -36.263 56.456  1.00 63.18  ? 365 PRO A CA  1 
ATOM 927   C C   . PRO A 1 365 ? -31.141 -36.159 57.489  1.00 62.44  ? 365 PRO A C   1 
ATOM 928   O O   . PRO A 1 365 ? -30.877 -36.111 58.702  1.00 62.57  ? 365 PRO A O   1 
ATOM 929   C CB  . PRO A 1 365 ? -29.626 -37.726 56.219  1.00 65.00  ? 365 PRO A CB  1 
ATOM 930   C CG  . PRO A 1 365 ? -28.529 -37.942 57.176  1.00 65.49  ? 365 PRO A CG  1 
ATOM 931   C CD  . PRO A 1 365 ? -27.774 -36.650 57.243  1.00 64.68  ? 365 PRO A CD  1 
ATOM 932   N N   . PRO A 1 366 ? -32.399 -36.120 57.055  1.00 62.75  ? 366 PRO A N   1 
ATOM 933   C CA  . PRO A 1 366 ? -33.498 -36.091 58.024  1.00 62.30  ? 366 PRO A CA  1 
ATOM 934   C C   . PRO A 1 366 ? -33.675 -37.390 58.780  1.00 62.70  ? 366 PRO A C   1 
ATOM 935   O O   . PRO A 1 366 ? -34.303 -37.389 59.846  1.00 62.86  ? 366 PRO A O   1 
ATOM 936   C CB  . PRO A 1 366 ? -34.719 -35.788 57.151  1.00 58.65  ? 366 PRO A CB  1 
ATOM 937   C CG  . PRO A 1 366 ? -34.358 -36.313 55.821  1.00 58.73  ? 366 PRO A CG  1 
ATOM 938   C CD  . PRO A 1 366 ? -32.885 -36.075 55.668  1.00 58.95  ? 366 PRO A CD  1 
ATOM 939   N N   . PHE A 1 367 ? -33.155 -38.512 58.261  1.00 71.65  ? 367 PHE A N   1 
ATOM 940   C CA  . PHE A 1 367 ? -33.451 -39.782 58.916  1.00 72.59  ? 367 PHE A CA  1 
ATOM 941   C C   . PHE A 1 367 ? -32.216 -40.322 59.619  1.00 73.57  ? 367 PHE A C   1 
ATOM 942   O O   . PHE A 1 367 ? -31.183 -40.535 58.970  1.00 73.40  ? 367 PHE A O   1 
ATOM 943   C CB  . PHE A 1 367 ? -33.964 -40.799 57.904  1.00 77.38  ? 367 PHE A CB  1 
ATOM 944   C CG  . PHE A 1 367 ? -34.392 -42.095 58.524  1.00 78.70  ? 367 PHE A CG  1 
ATOM 945   C CD1 . PHE A 1 367 ? -35.618 -42.197 59.158  1.00 79.42  ? 367 PHE A CD1 1 
ATOM 946   C CD2 . PHE A 1 367 ? -33.579 -43.210 58.469  1.00 78.80  ? 367 PHE A CD2 1 
ATOM 947   C CE1 . PHE A 1 367 ? -36.014 -43.380 59.736  1.00 80.04  ? 367 PHE A CE1 1 
ATOM 948   C CE2 . PHE A 1 367 ? -33.980 -44.394 59.041  1.00 79.51  ? 367 PHE A CE2 1 
ATOM 949   C CZ  . PHE A 1 367 ? -35.193 -44.477 59.675  1.00 80.18  ? 367 PHE A CZ  1 
ATOM 950   N N   . PRO A 1 368 ? -32.304 -40.570 60.928  1.00 76.55  ? 368 PRO A N   1 
ATOM 951   C CA  . PRO A 1 368 ? -31.086 -40.739 61.740  1.00 76.84  ? 368 PRO A CA  1 
ATOM 952   C C   . PRO A 1 368 ? -30.214 -41.925 61.369  1.00 77.66  ? 368 PRO A C   1 
ATOM 953   O O   . PRO A 1 368 ? -29.059 -41.970 61.809  1.00 78.85  ? 368 PRO A O   1 
ATOM 954   C CB  . PRO A 1 368 ? -31.637 -40.894 63.163  1.00 77.10  ? 368 PRO A CB  1 
ATOM 955   C CG  . PRO A 1 368 ? -32.941 -40.183 63.126  1.00 77.48  ? 368 PRO A CG  1 
ATOM 956   C CD  . PRO A 1 368 ? -33.509 -40.464 61.765  1.00 77.79  ? 368 PRO A CD  1 
ATOM 957   N N   . ALA A 1 369 ? -30.707 -42.891 60.604  1.00 74.36  ? 369 ALA A N   1 
ATOM 958   C CA  . ALA A 1 369 ? -29.872 -44.030 60.250  1.00 74.54  ? 369 ALA A CA  1 
ATOM 959   C C   . ALA A 1 369 ? -28.925 -43.745 59.092  1.00 75.57  ? 369 ALA A C   1 
ATOM 960   O O   . ALA A 1 369 ? -27.969 -44.500 58.899  1.00 76.06  ? 369 ALA A O   1 
ATOM 961   C CB  . ALA A 1 369 ? -30.745 -45.237 59.908  1.00 79.21  ? 369 ALA A CB  1 
ATOM 962   N N   . ASP A 1 370 ? -29.149 -42.672 58.339  1.00 72.50  ? 370 ASP A N   1 
ATOM 963   C CA  . ASP A 1 370 ? -28.429 -42.446 57.094  1.00 74.71  ? 370 ASP A CA  1 
ATOM 964   C C   . ASP A 1 370 ? -26.996 -41.985 57.332  1.00 72.70  ? 370 ASP A C   1 
ATOM 965   O O   . ASP A 1 370 ? -26.687 -41.303 58.312  1.00 72.99  ? 370 ASP A O   1 
ATOM 966   C CB  . ASP A 1 370 ? -29.160 -41.416 56.239  1.00 76.89  ? 370 ASP A CB  1 
ATOM 967   C CG  . ASP A 1 370 ? -30.429 -41.961 55.637  1.00 83.12  ? 370 ASP A CG  1 
ATOM 968   O OD1 . ASP A 1 370 ? -30.579 -43.198 55.597  1.00 85.68  ? 370 ASP A OD1 1 
ATOM 969   O OD2 . ASP A 1 370 ? -31.278 -41.156 55.208  1.00 86.07  ? 370 ASP A OD2 1 
ATOM 970   N N   . VAL A 1 371 ? -26.121 -42.370 56.408  1.00 71.50  ? 371 VAL A N   1 
ATOM 971   C CA  . VAL A 1 371 ? -24.721 -41.969 56.397  1.00 68.44  ? 371 VAL A CA  1 
ATOM 972   C C   . VAL A 1 371 ? -24.497 -41.121 55.156  1.00 67.98  ? 371 VAL A C   1 
ATOM 973   O O   . VAL A 1 371 ? -24.766 -41.573 54.037  1.00 67.86  ? 371 VAL A O   1 
ATOM 974   C CB  . VAL A 1 371 ? -23.786 -43.190 56.401  1.00 63.84  ? 371 VAL A CB  1 
ATOM 975   C CG1 . VAL A 1 371 ? -22.343 -42.749 56.300  1.00 62.54  ? 371 VAL A CG1 1 
ATOM 976   C CG2 . VAL A 1 371 ? -24.010 -44.035 57.645  1.00 62.90  ? 371 VAL A CG2 1 
ATOM 977   N N   . PHE A 1 372 ? -23.996 -39.903 55.345  1.00 58.85  ? 372 PHE A N   1 
ATOM 978   C CA  . PHE A 1 372 ? -23.945 -38.928 54.269  1.00 58.98  ? 372 PHE A CA  1 
ATOM 979   C C   . PHE A 1 372 ? -22.506 -38.618 53.892  1.00 59.62  ? 372 PHE A C   1 
ATOM 980   O O   . PHE A 1 372 ? -21.579 -38.788 54.686  1.00 59.52  ? 372 PHE A O   1 
ATOM 981   C CB  . PHE A 1 372 ? -24.662 -37.627 54.646  1.00 61.39  ? 372 PHE A CB  1 
ATOM 982   C CG  . PHE A 1 372 ? -24.004 -36.859 55.757  1.00 61.57  ? 372 PHE A CG  1 
ATOM 983   C CD1 . PHE A 1 372 ? -23.060 -35.889 55.478  1.00 61.10  ? 372 PHE A CD1 1 
ATOM 984   C CD2 . PHE A 1 372 ? -24.339 -37.094 57.076  1.00 61.84  ? 372 PHE A CD2 1 
ATOM 985   C CE1 . PHE A 1 372 ? -22.458 -35.175 56.488  1.00 60.98  ? 372 PHE A CE1 1 
ATOM 986   C CE2 . PHE A 1 372 ? -23.740 -36.380 58.091  1.00 61.28  ? 372 PHE A CE2 1 
ATOM 987   C CZ  . PHE A 1 372 ? -22.801 -35.419 57.794  1.00 60.61  ? 372 PHE A CZ  1 
ATOM 988   N N   . MET A 1 373 ? -22.342 -38.160 52.659  1.00 49.53  ? 373 MET A N   1 
ATOM 989   C CA  . MET A 1 373 ? -21.058 -37.767 52.105  1.00 49.39  ? 373 MET A CA  1 
ATOM 990   C C   . MET A 1 373 ? -20.882 -36.264 52.248  1.00 47.70  ? 373 MET A C   1 
ATOM 991   O O   . MET A 1 373 ? -21.773 -35.493 51.882  1.00 48.91  ? 373 MET A O   1 
ATOM 992   C CB  . MET A 1 373 ? -20.980 -38.162 50.634  1.00 42.25  ? 373 MET A CB  1 
ATOM 993   C CG  . MET A 1 373 ? -19.731 -37.735 49.923  1.00 46.95  ? 373 MET A CG  1 
ATOM 994   S SD  . MET A 1 373 ? -19.758 -38.360 48.242  1.00 52.00  ? 373 MET A SD  1 
ATOM 995   C CE  . MET A 1 373 ? -18.331 -37.536 47.561  1.00 53.91  ? 373 MET A CE  1 
ATOM 996   N N   . ILE A 1 374 ? -19.737 -35.847 52.768  1.00 41.95  ? 374 ILE A N   1 
ATOM 997   C CA  . ILE A 1 374 ? -19.504 -34.424 53.018  1.00 40.62  ? 374 ILE A CA  1 
ATOM 998   C C   . ILE A 1 374 ? -19.284 -33.713 51.687  1.00 39.95  ? 374 ILE A C   1 
ATOM 999   O O   . ILE A 1 374 ? -18.339 -34.054 50.964  1.00 40.53  ? 374 ILE A O   1 
ATOM 1000  C CB  . ILE A 1 374 ? -18.318 -34.229 53.941  1.00 40.96  ? 374 ILE A CB  1 
ATOM 1001  C CG1 . ILE A 1 374 ? -18.669 -34.674 55.349  1.00 42.04  ? 374 ILE A CG1 1 
ATOM 1002  C CG2 . ILE A 1 374 ? -17.889 -32.790 53.958  1.00 40.18  ? 374 ILE A CG2 1 
ATOM 1003  C CD1 . ILE A 1 374 ? -17.515 -34.559 56.278  1.00 46.19  ? 374 ILE A CD1 1 
ATOM 1004  N N   . PRO A 1 375 ? -20.096 -32.716 51.351  1.00 35.32  ? 375 PRO A N   1 
ATOM 1005  C CA  . PRO A 1 375 ? -19.959 -32.047 50.057  1.00 35.45  ? 375 PRO A CA  1 
ATOM 1006  C C   . PRO A 1 375 ? -18.682 -31.232 49.963  1.00 35.77  ? 375 PRO A C   1 
ATOM 1007  O O   . PRO A 1 375 ? -18.124 -30.782 50.964  1.00 36.48  ? 375 PRO A O   1 
ATOM 1008  C CB  . PRO A 1 375 ? -21.184 -31.132 50.014  1.00 34.93  ? 375 PRO A CB  1 
ATOM 1009  C CG  . PRO A 1 375 ? -21.446 -30.831 51.437  1.00 34.53  ? 375 PRO A CG  1 
ATOM 1010  C CD  . PRO A 1 375 ? -21.134 -32.091 52.182  1.00 34.91  ? 375 PRO A CD  1 
ATOM 1011  N N   . GLN A 1 376 ? -18.235 -31.032 48.731  1.00 30.95  ? 376 GLN A N   1 
ATOM 1012  C CA  . GLN A 1 376 ? -17.019 -30.293 48.448  1.00 30.25  ? 376 GLN A CA  1 
ATOM 1013  C C   . GLN A 1 376 ? -17.265 -28.798 48.597  1.00 30.50  ? 376 GLN A C   1 
ATOM 1014  O O   . GLN A 1 376 ? -18.395 -28.320 48.487  1.00 30.78  ? 376 GLN A O   1 
ATOM 1015  C CB  . GLN A 1 376 ? -16.542 -30.607 47.038  1.00 24.25  ? 376 GLN A CB  1 
ATOM 1016  C CG  . GLN A 1 376 ? -15.162 -30.140 46.710  1.00 24.73  ? 376 GLN A CG  1 
ATOM 1017  C CD  . GLN A 1 376 ? -14.732 -30.618 45.356  1.00 27.11  ? 376 GLN A CD  1 
ATOM 1018  O OE1 . GLN A 1 376 ? -15.471 -31.323 44.678  1.00 28.48  ? 376 GLN A OE1 1 
ATOM 1019  N NE2 . GLN A 1 376 ? -13.525 -30.263 44.960  1.00 27.75  ? 376 GLN A NE2 1 
ATOM 1020  N N   . TYR A 1 377 ? -16.192 -28.049 48.839  1.00 23.19  ? 377 TYR A N   1 
ATOM 1021  C CA  . TYR A 1 377 ? -16.278 -26.607 49.045  1.00 22.43  ? 377 TYR A CA  1 
ATOM 1022  C C   . TYR A 1 377 ? -15.562 -25.865 47.924  1.00 23.26  ? 377 TYR A C   1 
ATOM 1023  O O   . TYR A 1 377 ? -14.356 -26.036 47.732  1.00 23.65  ? 377 TYR A O   1 
ATOM 1024  C CB  . TYR A 1 377 ? -15.690 -26.209 50.395  1.00 24.76  ? 377 TYR A CB  1 
ATOM 1025  C CG  . TYR A 1 377 ? -15.644 -24.722 50.603  1.00 25.02  ? 377 TYR A CG  1 
ATOM 1026  C CD1 . TYR A 1 377 ? -16.784 -24.017 50.917  1.00 24.70  ? 377 TYR A CD1 1 
ATOM 1027  C CD2 . TYR A 1 377 ? -14.461 -24.024 50.489  1.00 24.99  ? 377 TYR A CD2 1 
ATOM 1028  C CE1 . TYR A 1 377 ? -16.749 -22.664 51.105  1.00 24.72  ? 377 TYR A CE1 1 
ATOM 1029  C CE2 . TYR A 1 377 ? -14.418 -22.672 50.675  1.00 24.95  ? 377 TYR A CE2 1 
ATOM 1030  C CZ  . TYR A 1 377 ? -15.566 -22.000 50.980  1.00 25.80  ? 377 TYR A CZ  1 
ATOM 1031  O OH  . TYR A 1 377 ? -15.534 -20.648 51.170  1.00 25.69  ? 377 TYR A OH  1 
ATOM 1032  N N   . GLY A 1 378 ? -16.304 -25.033 47.203  1.00 20.87  ? 378 GLY A N   1 
ATOM 1033  C CA  . GLY A 1 378 ? -15.723 -24.166 46.203  1.00 21.04  ? 378 GLY A CA  1 
ATOM 1034  C C   . GLY A 1 378 ? -16.545 -22.899 46.123  1.00 21.22  ? 378 GLY A C   1 
ATOM 1035  O O   . GLY A 1 378 ? -17.678 -22.848 46.598  1.00 20.97  ? 378 GLY A O   1 
ATOM 1036  N N   . TYR A 1 379 ? -15.964 -21.869 45.523  1.00 20.56  ? 379 TYR A N   1 
ATOM 1037  C CA  . TYR A 1 379 ? -16.576 -20.551 45.603  1.00 20.94  ? 379 TYR A CA  1 
ATOM 1038  C C   . TYR A 1 379 ? -16.437 -19.815 44.288  1.00 21.64  ? 379 TYR A C   1 
ATOM 1039  O O   . TYR A 1 379 ? -15.519 -20.088 43.514  1.00 21.49  ? 379 TYR A O   1 
ATOM 1040  C CB  . TYR A 1 379 ? -15.948 -19.727 46.723  1.00 17.36  ? 379 TYR A CB  1 
ATOM 1041  C CG  . TYR A 1 379 ? -14.460 -19.572 46.586  1.00 18.08  ? 379 TYR A CG  1 
ATOM 1042  C CD1 . TYR A 1 379 ? -13.913 -18.533 45.863  1.00 17.95  ? 379 TYR A CD1 1 
ATOM 1043  C CD2 . TYR A 1 379 ? -13.602 -20.469 47.191  1.00 18.12  ? 379 TYR A CD2 1 
ATOM 1044  C CE1 . TYR A 1 379 ? -12.569 -18.400 45.742  1.00 18.83  ? 379 TYR A CE1 1 
ATOM 1045  C CE2 . TYR A 1 379 ? -12.257 -20.343 47.075  1.00 18.90  ? 379 TYR A CE2 1 
ATOM 1046  C CZ  . TYR A 1 379 ? -11.747 -19.311 46.349  1.00 19.91  ? 379 TYR A CZ  1 
ATOM 1047  O OH  . TYR A 1 379 ? -10.390 -19.190 46.244  1.00 21.06  ? 379 TYR A OH  1 
ATOM 1048  N N   . LEU A 1 380 ? -17.338 -18.874 44.052  1.00 20.20  ? 380 LEU A N   1 
ATOM 1049  C CA  . LEU A 1 380 ? -17.290 -18.092 42.833  1.00 21.22  ? 380 LEU A CA  1 
ATOM 1050  C C   . LEU A 1 380 ? -16.839 -16.668 43.126  1.00 23.56  ? 380 LEU A C   1 
ATOM 1051  O O   . LEU A 1 380 ? -17.190 -16.081 44.150  1.00 24.76  ? 380 LEU A O   1 
ATOM 1052  C CB  . LEU A 1 380 ? -18.657 -18.072 42.173  1.00 25.28  ? 380 LEU A CB  1 
ATOM 1053  C CG  . LEU A 1 380 ? -19.159 -19.393 41.642  1.00 25.66  ? 380 LEU A CG  1 
ATOM 1054  C CD1 . LEU A 1 380 ? -20.558 -19.204 41.138  1.00 25.26  ? 380 LEU A CD1 1 
ATOM 1055  C CD2 . LEU A 1 380 ? -18.254 -19.803 40.534  1.00 25.11  ? 380 LEU A CD2 1 
ATOM 1056  N N   . THR A 1 381 ? -16.066 -16.104 42.205  1.00 18.17  ? 381 THR A N   1 
ATOM 1057  C CA  . THR A 1 381 ? -15.564 -14.751 42.352  1.00 20.70  ? 381 THR A CA  1 
ATOM 1058  C C   . THR A 1 381 ? -15.896 -13.965 41.098  1.00 20.92  ? 381 THR A C   1 
ATOM 1059  O O   . THR A 1 381 ? -16.601 -14.444 40.210  1.00 20.82  ? 381 THR A O   1 
ATOM 1060  C CB  . THR A 1 381 ? -14.062 -14.732 42.604  1.00 18.61  ? 381 THR A CB  1 
ATOM 1061  O OG1 . THR A 1 381 ? -13.394 -15.359 41.510  1.00 20.32  ? 381 THR A OG1 1 
ATOM 1062  C CG2 . THR A 1 381 ? -13.739 -15.483 43.864  1.00 20.52  ? 381 THR A CG2 1 
ATOM 1063  N N   . LEU A 1 382 ? -15.393 -12.739 41.039  1.00 19.05  ? 382 LEU A N   1 
ATOM 1064  C CA  . LEU A 1 382 ? -15.691 -11.858 39.922  1.00 19.55  ? 382 LEU A CA  1 
ATOM 1065  C C   . LEU A 1 382 ? -15.134 -12.419 38.627  1.00 21.14  ? 382 LEU A C   1 
ATOM 1066  O O   . LEU A 1 382 ? -14.067 -13.029 38.607  1.00 21.46  ? 382 LEU A O   1 
ATOM 1067  C CB  . LEU A 1 382 ? -15.103 -10.480 40.175  1.00 21.62  ? 382 LEU A CB  1 
ATOM 1068  C CG  . LEU A 1 382 ? -15.700 -9.742  41.356  1.00 21.08  ? 382 LEU A CG  1 
ATOM 1069  C CD1 . LEU A 1 382 ? -14.960 -8.457  41.546  1.00 20.74  ? 382 LEU A CD1 1 
ATOM 1070  C CD2 . LEU A 1 382 ? -17.154 -9.474  41.092  1.00 20.40  ? 382 LEU A CD2 1 
ATOM 1071  N N   . ASN A 1 383 ? -15.848 -12.175 37.535  1.00 21.00  ? 383 ASN A N   1 
ATOM 1072  C CA  . ASN A 1 383 ? -15.494 -12.739 36.246  1.00 23.07  ? 383 ASN A CA  1 
ATOM 1073  C C   . ASN A 1 383 ? -15.914 -11.795 35.140  1.00 25.72  ? 383 ASN A C   1 
ATOM 1074  O O   . ASN A 1 383 ? -16.763 -10.924 35.326  1.00 25.80  ? 383 ASN A O   1 
ATOM 1075  C CB  . ASN A 1 383 ? -16.174 -14.068 36.024  1.00 23.67  ? 383 ASN A CB  1 
ATOM 1076  C CG  . ASN A 1 383 ? -17.651 -13.956 36.119  1.00 24.00  ? 383 ASN A CG  1 
ATOM 1077  O OD1 . ASN A 1 383 ? -18.162 -12.993 36.673  1.00 24.99  ? 383 ASN A OD1 1 
ATOM 1078  N ND2 . ASN A 1 383 ? -18.360 -14.922 35.568  1.00 23.74  ? 383 ASN A ND2 1 
ATOM 1079  N N   . ASP A 1 384 ? -15.314 -11.989 33.973  1.00 26.35  ? 384 ASP A N   1 
ATOM 1080  C CA  . ASP A 1 384 ? -15.803 -11.378 32.746  1.00 28.96  ? 384 ASP A CA  1 
ATOM 1081  C C   . ASP A 1 384 ? -15.795 -12.464 31.685  1.00 28.06  ? 384 ASP A C   1 
ATOM 1082  O O   . ASP A 1 384 ? -14.725 -12.930 31.287  1.00 28.25  ? 384 ASP A O   1 
ATOM 1083  C CB  . ASP A 1 384 ? -14.934 -10.191 32.331  1.00 37.71  ? 384 ASP A CB  1 
ATOM 1084  C CG  . ASP A 1 384 ? -15.575 -9.359  31.251  1.00 42.03  ? 384 ASP A CG  1 
ATOM 1085  O OD1 . ASP A 1 384 ? -16.733 -9.654  30.891  1.00 44.94  ? 384 ASP A OD1 1 
ATOM 1086  O OD2 . ASP A 1 384 ? -14.931 -8.406  30.769  1.00 44.34  ? 384 ASP A OD2 1 
ATOM 1087  N N   . GLY A 1 385 ? -16.972 -12.854 31.217  1.00 29.80  ? 385 GLY A N   1 
ATOM 1088  C CA  . GLY A 1 385 ? -17.048 -14.073 30.430  1.00 28.86  ? 385 GLY A CA  1 
ATOM 1089  C C   . GLY A 1 385 ? -16.646 -15.247 31.297  1.00 28.46  ? 385 GLY A C   1 
ATOM 1090  O O   . GLY A 1 385 ? -17.191 -15.454 32.384  1.00 28.74  ? 385 GLY A O   1 
ATOM 1091  N N   . SER A 1 386 ? -15.697 -16.044 30.813  1.00 24.93  ? 386 SER A N   1 
ATOM 1092  C CA  . SER A 1 386 ? -15.047 -17.046 31.644  1.00 23.50  ? 386 SER A CA  1 
ATOM 1093  C C   . SER A 1 386 ? -13.752 -16.552 32.268  1.00 22.92  ? 386 SER A C   1 
ATOM 1094  O O   . SER A 1 386 ? -13.197 -17.241 33.126  1.00 23.09  ? 386 SER A O   1 
ATOM 1095  C CB  . SER A 1 386 ? -14.753 -18.305 30.831  1.00 24.53  ? 386 SER A CB  1 
ATOM 1096  O OG  . SER A 1 386 ? -13.801 -18.040 29.821  1.00 26.22  ? 386 SER A OG  1 
ATOM 1097  N N   . GLN A 1 387 ? -13.254 -15.394 31.848  1.00 25.92  ? 387 GLN A N   1 
ATOM 1098  C CA  . GLN A 1 387 ? -11.997 -14.849 32.329  1.00 25.36  ? 387 GLN A CA  1 
ATOM 1099  C C   . GLN A 1 387 ? -12.176 -14.135 33.661  1.00 25.05  ? 387 GLN A C   1 
ATOM 1100  O O   . GLN A 1 387 ? -13.267 -13.697 34.021  1.00 25.16  ? 387 GLN A O   1 
ATOM 1101  C CB  . GLN A 1 387 ? -11.404 -13.902 31.297  1.00 29.51  ? 387 GLN A CB  1 
ATOM 1102  C CG  . GLN A 1 387 ? -10.937 -14.611 30.063  1.00 30.93  ? 387 GLN A CG  1 
ATOM 1103  C CD  . GLN A 1 387 ? -10.438 -13.661 29.019  1.00 32.69  ? 387 GLN A CD  1 
ATOM 1104  O OE1 . GLN A 1 387 ? -10.861 -12.513 28.962  1.00 34.07  ? 387 GLN A OE1 1 
ATOM 1105  N NE2 . GLN A 1 387 ? -9.520  -14.127 28.188  1.00 32.38  ? 387 GLN A NE2 1 
ATOM 1106  N N   . ALA A 1 388 ? -11.079 -14.031 34.399  1.00 25.94  ? 388 ALA A N   1 
ATOM 1107  C CA  . ALA A 1 388 ? -11.065 -13.414 35.715  1.00 25.03  ? 388 ALA A CA  1 
ATOM 1108  C C   . ALA A 1 388 ? -10.571 -11.985 35.603  1.00 24.98  ? 388 ALA A C   1 
ATOM 1109  O O   . ALA A 1 388 ? -9.570  -11.725 34.933  1.00 24.78  ? 388 ALA A O   1 
ATOM 1110  C CB  . ALA A 1 388 ? -10.164 -14.189 36.668  1.00 20.21  ? 388 ALA A CB  1 
ATOM 1111  N N   . VAL A 1 389 ? -11.277 -11.064 36.239  1.00 23.36  ? 389 VAL A N   1 
ATOM 1112  C CA  . VAL A 1 389 ? -10.773 -9.710  36.373  1.00 24.13  ? 389 VAL A CA  1 
ATOM 1113  C C   . VAL A 1 389 ? -9.767  -9.660  37.516  1.00 23.73  ? 389 VAL A C   1 
ATOM 1114  O O   . VAL A 1 389 ? -9.779  -10.488 38.422  1.00 23.70  ? 389 VAL A O   1 
ATOM 1115  C CB  . VAL A 1 389 ? -11.914 -8.708  36.587  1.00 24.00  ? 389 VAL A CB  1 
ATOM 1116  C CG1 . VAL A 1 389 ? -12.832 -8.717  35.396  1.00 26.86  ? 389 VAL A CG1 1 
ATOM 1117  C CG2 . VAL A 1 389 ? -12.665 -9.045  37.830  1.00 23.72  ? 389 VAL A CG2 1 
ATOM 1118  N N   . GLY A 1 390 ? -8.862  -8.692  37.453  1.00 26.77  ? 390 GLY A N   1 
ATOM 1119  C CA  . GLY A 1 390 ? -7.835  -8.530  38.464  1.00 26.03  ? 390 GLY A CA  1 
ATOM 1120  C C   . GLY A 1 390 ? -8.393  -8.466  39.866  1.00 26.01  ? 390 GLY A C   1 
ATOM 1121  O O   . GLY A 1 390 ? -7.719  -8.816  40.824  1.00 26.04  ? 390 GLY A O   1 
ATOM 1122  N N   . ARG A 1 391 ? -9.631  -8.006  39.982  1.00 23.11  ? 391 ARG A N   1 
ATOM 1123  C CA  . ARG A 1 391 ? -10.317 -7.893  41.267  1.00 22.12  ? 391 ARG A CA  1 
ATOM 1124  C C   . ARG A 1 391 ? -10.689 -9.236  41.908  1.00 20.62  ? 391 ARG A C   1 
ATOM 1125  O O   . ARG A 1 391 ? -10.903 -9.312  43.111  1.00 21.30  ? 391 ARG A O   1 
ATOM 1126  C CB  . ARG A 1 391 ? -11.547 -7.002  41.151  1.00 19.00  ? 391 ARG A CB  1 
ATOM 1127  C CG  . ARG A 1 391 ? -11.954 -6.371  42.467  1.00 22.78  ? 391 ARG A CG  1 
ATOM 1128  C CD  . ARG A 1 391 ? -13.235 -5.573  42.329  1.00 26.06  ? 391 ARG A CD  1 
ATOM 1129  N NE  . ARG A 1 391 ? -13.177 -4.623  41.226  1.00 30.10  ? 391 ARG A NE  1 
ATOM 1130  C CZ  . ARG A 1 391 ? -12.590 -3.435  41.294  1.00 32.20  ? 391 ARG A CZ  1 
ATOM 1131  N NH1 . ARG A 1 391 ? -11.995 -3.048  42.411  1.00 32.74  ? 391 ARG A NH1 1 
ATOM 1132  N NH2 . ARG A 1 391 ? -12.591 -2.636  40.242  1.00 33.81  ? 391 ARG A NH2 1 
ATOM 1133  N N   . SER A 1 392 ? -10.778 -10.285 41.097  1.00 21.26  ? 392 SER A N   1 
ATOM 1134  C CA  . SER A 1 392 ? -11.156 -11.606 41.577  1.00 20.03  ? 392 SER A CA  1 
ATOM 1135  C C   . SER A 1 392 ? -10.193 -12.095 42.632  1.00 20.03  ? 392 SER A C   1 
ATOM 1136  O O   . SER A 1 392 ? -8.990  -11.913 42.513  1.00 19.48  ? 392 SER A O   1 
ATOM 1137  C CB  . SER A 1 392 ? -11.173 -12.591 40.417  1.00 18.51  ? 392 SER A CB  1 
ATOM 1138  O OG  . SER A 1 392 ? -10.957 -13.907 40.876  1.00 19.52  ? 392 SER A OG  1 
ATOM 1139  N N   . SER A 1 393 ? -10.739 -12.731 43.662  1.00 20.51  ? 393 SER A N   1 
ATOM 1140  C CA  . SER A 1 393 ? -9.945  -13.216 44.778  1.00 19.00  ? 393 SER A CA  1 
ATOM 1141  C C   . SER A 1 393 ? -9.699  -14.705 44.765  1.00 18.37  ? 393 SER A C   1 
ATOM 1142  O O   . SER A 1 393 ? -10.468 -15.468 44.204  1.00 18.79  ? 393 SER A O   1 
ATOM 1143  C CB  . SER A 1 393 ? -10.650 -12.886 46.091  1.00 19.55  ? 393 SER A CB  1 
ATOM 1144  O OG  . SER A 1 393 ? -11.385 -11.683 45.996  1.00 23.44  ? 393 SER A OG  1 
ATOM 1145  N N   . PHE A 1 394 ? -8.607  -15.101 45.397  1.00 17.18  ? 394 PHE A N   1 
ATOM 1146  C CA  . PHE A 1 394 ? -8.240  -16.494 45.556  1.00 16.13  ? 394 PHE A CA  1 
ATOM 1147  C C   . PHE A 1 394 ? -7.978  -16.778 47.022  1.00 17.39  ? 394 PHE A C   1 
ATOM 1148  O O   . PHE A 1 394 ? -7.091  -16.179 47.628  1.00 17.42  ? 394 PHE A O   1 
ATOM 1149  C CB  . PHE A 1 394 ? -7.004  -16.823 44.725  1.00 17.20  ? 394 PHE A CB  1 
ATOM 1150  C CG  . PHE A 1 394 ? -6.434  -18.180 44.995  1.00 16.65  ? 394 PHE A CG  1 
ATOM 1151  C CD1 . PHE A 1 394 ? -7.052  -19.310 44.524  1.00 16.57  ? 394 PHE A CD1 1 
ATOM 1152  C CD2 . PHE A 1 394 ? -5.254  -18.320 45.679  1.00 16.99  ? 394 PHE A CD2 1 
ATOM 1153  C CE1 . PHE A 1 394 ? -6.524  -20.546 44.766  1.00 16.12  ? 394 PHE A CE1 1 
ATOM 1154  C CE2 . PHE A 1 394 ? -4.727  -19.555 45.915  1.00 16.40  ? 394 PHE A CE2 1 
ATOM 1155  C CZ  . PHE A 1 394 ? -5.363  -20.664 45.453  1.00 15.87  ? 394 PHE A CZ  1 
ATOM 1156  N N   . TYR A 1 395 ? -8.756  -17.686 47.595  1.00 19.69  ? 395 TYR A N   1 
ATOM 1157  C CA  . TYR A 1 395 ? -8.609  -18.065 48.990  1.00 20.43  ? 395 TYR A CA  1 
ATOM 1158  C C   . TYR A 1 395 ? -7.978  -19.439 49.075  1.00 22.08  ? 395 TYR A C   1 
ATOM 1159  O O   . TYR A 1 395 ? -8.516  -20.403 48.531  1.00 22.18  ? 395 TYR A O   1 
ATOM 1160  C CB  . TYR A 1 395 ? -9.951  -18.076 49.710  1.00 19.40  ? 395 TYR A CB  1 
ATOM 1161  C CG  . TYR A 1 395 ? -10.602 -16.727 49.762  1.00 20.60  ? 395 TYR A CG  1 
ATOM 1162  C CD1 . TYR A 1 395 ? -10.301 -15.836 50.766  1.00 21.61  ? 395 TYR A CD1 1 
ATOM 1163  C CD2 . TYR A 1 395 ? -11.518 -16.346 48.806  1.00 21.76  ? 395 TYR A CD2 1 
ATOM 1164  C CE1 . TYR A 1 395 ? -10.891 -14.610 50.814  1.00 23.44  ? 395 TYR A CE1 1 
ATOM 1165  C CE2 . TYR A 1 395 ? -12.111 -15.124 48.848  1.00 24.17  ? 395 TYR A CE2 1 
ATOM 1166  C CZ  . TYR A 1 395 ? -11.793 -14.260 49.854  1.00 24.60  ? 395 TYR A CZ  1 
ATOM 1167  O OH  . TYR A 1 395 ? -12.379 -13.024 49.906  1.00 26.19  ? 395 TYR A OH  1 
ATOM 1168  N N   . CYS A 1 396 ? -6.849  -19.528 49.761  1.00 24.27  ? 396 CYS A N   1 
ATOM 1169  C CA  . CYS A 1 396 ? -6.234  -20.805 50.076  1.00 25.47  ? 396 CYS A CA  1 
ATOM 1170  C C   . CYS A 1 396 ? -6.575  -21.149 51.512  1.00 24.85  ? 396 CYS A C   1 
ATOM 1171  O O   . CYS A 1 396 ? -6.033  -20.547 52.439  1.00 25.49  ? 396 CYS A O   1 
ATOM 1172  C CB  . CYS A 1 396 ? -4.722  -20.747 49.898  1.00 20.78  ? 396 CYS A CB  1 
ATOM 1173  S SG  . CYS A 1 396 ? -3.863  -22.237 50.413  1.00 28.98  ? 396 CYS A SG  1 
ATOM 1174  N N   . LEU A 1 397 ? -7.453  -22.129 51.694  1.00 26.80  ? 397 LEU A N   1 
ATOM 1175  C CA  . LEU A 1 397 ? -7.916  -22.457 53.031  1.00 27.12  ? 397 LEU A CA  1 
ATOM 1176  C C   . LEU A 1 397 ? -6.819  -23.042 53.905  1.00 28.69  ? 397 LEU A C   1 
ATOM 1177  O O   . LEU A 1 397 ? -6.947  -23.021 55.131  1.00 29.02  ? 397 LEU A O   1 
ATOM 1178  C CB  . LEU A 1 397 ? -9.086  -23.427 52.958  1.00 34.18  ? 397 LEU A CB  1 
ATOM 1179  C CG  . LEU A 1 397 ? -10.461 -22.802 52.775  1.00 32.29  ? 397 LEU A CG  1 
ATOM 1180  C CD1 . LEU A 1 397 ? -10.583 -22.164 51.426  1.00 30.22  ? 397 LEU A CD1 1 
ATOM 1181  C CD2 . LEU A 1 397 ? -11.543 -23.831 52.969  1.00 31.95  ? 397 LEU A CD2 1 
ATOM 1182  N N   . GLU A 1 398 ? -5.740  -23.545 53.311  1.00 33.26  ? 398 GLU A N   1 
ATOM 1183  C CA  . GLU A 1 398 ? -4.623  -24.046 54.096  1.00 34.72  ? 398 GLU A CA  1 
ATOM 1184  C C   . GLU A 1 398 ? -3.987  -22.963 54.942  1.00 34.34  ? 398 GLU A C   1 
ATOM 1185  O O   . GLU A 1 398 ? -3.136  -23.270 55.781  1.00 34.81  ? 398 GLU A O   1 
ATOM 1186  C CB  . GLU A 1 398 ? -3.557  -24.632 53.177  1.00 29.27  ? 398 GLU A CB  1 
ATOM 1187  C CG  . GLU A 1 398 ? -3.974  -25.844 52.394  1.00 36.26  ? 398 GLU A CG  1 
ATOM 1188  C CD  . GLU A 1 398 ? -4.355  -26.986 53.286  1.00 40.65  ? 398 GLU A CD  1 
ATOM 1189  O OE1 . GLU A 1 398 ? -3.738  -27.116 54.360  1.00 44.29  ? 398 GLU A OE1 1 
ATOM 1190  O OE2 . GLU A 1 398 ? -5.243  -27.774 52.904  1.00 41.56  ? 398 GLU A OE2 1 
ATOM 1191  N N   . TYR A 1 399 ? -4.357  -21.713 54.715  1.00 33.17  ? 399 TYR A N   1 
ATOM 1192  C CA  . TYR A 1 399 ? -3.704  -20.557 55.298  1.00 32.92  ? 399 TYR A CA  1 
ATOM 1193  C C   . TYR A 1 399 ? -4.431  -20.037 56.535  1.00 31.59  ? 399 TYR A C   1 
ATOM 1194  O O   . TYR A 1 399 ? -4.063  -18.985 57.059  1.00 31.18  ? 399 TYR A O   1 
ATOM 1195  C CB  . TYR A 1 399 ? -3.556  -19.493 54.209  1.00 21.87  ? 399 TYR A CB  1 
ATOM 1196  C CG  . TYR A 1 399 ? -2.853  -18.228 54.585  1.00 25.25  ? 399 TYR A CG  1 
ATOM 1197  C CD1 . TYR A 1 399 ? -1.524  -18.238 54.942  1.00 25.99  ? 399 TYR A CD1 1 
ATOM 1198  C CD2 . TYR A 1 399 ? -3.488  -17.011 54.475  1.00 26.34  ? 399 TYR A CD2 1 
ATOM 1199  C CE1 . TYR A 1 399 ? -0.870  -17.077 55.261  1.00 27.82  ? 399 TYR A CE1 1 
ATOM 1200  C CE2 . TYR A 1 399 ? -2.842  -15.844 54.781  1.00 28.49  ? 399 TYR A CE2 1 
ATOM 1201  C CZ  . TYR A 1 399 ? -1.534  -15.882 55.174  1.00 29.71  ? 399 TYR A CZ  1 
ATOM 1202  O OH  . TYR A 1 399 ? -0.879  -14.716 55.480  1.00 33.05  ? 399 TYR A OH  1 
ATOM 1203  N N   . PHE A 1 400 ? -5.476  -20.728 56.988  1.00 33.73  ? 400 PHE A N   1 
ATOM 1204  C CA  . PHE A 1 400 ? -6.192  -20.625 58.251  1.00 32.82  ? 400 PHE A CA  1 
ATOM 1205  C C   . PHE A 1 400 ? -5.652  -21.637 59.254  1.00 32.60  ? 400 PHE A C   1 
ATOM 1206  O O   . PHE A 1 400 ? -5.357  -22.776 58.891  1.00 34.13  ? 400 PHE A O   1 
ATOM 1207  C CB  . PHE A 1 400 ? -7.673  -20.879 58.038  1.00 32.18  ? 400 PHE A CB  1 
ATOM 1208  C CG  . PHE A 1 400 ? -8.328  -19.878 57.159  1.00 31.65  ? 400 PHE A CG  1 
ATOM 1209  C CD1 . PHE A 1 400 ? -8.928  -18.766 57.688  1.00 31.37  ? 400 PHE A CD1 1 
ATOM 1210  C CD2 . PHE A 1 400 ? -8.297  -20.026 55.795  1.00 31.35  ? 400 PHE A CD2 1 
ATOM 1211  C CE1 . PHE A 1 400 ? -9.513  -17.850 56.878  1.00 32.42  ? 400 PHE A CE1 1 
ATOM 1212  C CE2 . PHE A 1 400 ? -8.879  -19.108 54.985  1.00 32.20  ? 400 PHE A CE2 1 
ATOM 1213  C CZ  . PHE A 1 400 ? -9.483  -18.019 55.524  1.00 33.16  ? 400 PHE A CZ  1 
ATOM 1214  N N   . PRO A 1 401 ? -5.517  -21.270 60.523  1.00 38.50  ? 401 PRO A N   1 
ATOM 1215  C CA  . PRO A 1 401 ? -5.121  -22.261 61.527  1.00 38.02  ? 401 PRO A CA  1 
ATOM 1216  C C   . PRO A 1 401 ? -6.243  -23.250 61.788  1.00 37.34  ? 401 PRO A C   1 
ATOM 1217  O O   . PRO A 1 401 ? -7.399  -22.868 61.980  1.00 37.11  ? 401 PRO A O   1 
ATOM 1218  C CB  . PRO A 1 401 ? -4.822  -21.410 62.762  1.00 38.43  ? 401 PRO A CB  1 
ATOM 1219  C CG  . PRO A 1 401 ? -5.682  -20.231 62.596  1.00 38.63  ? 401 PRO A CG  1 
ATOM 1220  C CD  . PRO A 1 401 ? -5.760  -19.953 61.124  1.00 39.95  ? 401 PRO A CD  1 
ATOM 1221  N N   . SER A 1 402 ? -5.890  -24.532 61.814  1.00 44.83  ? 402 SER A N   1 
ATOM 1222  C CA  . SER A 1 402 ? -6.878  -25.594 61.901  1.00 44.14  ? 402 SER A CA  1 
ATOM 1223  C C   . SER A 1 402 ? -6.379  -26.691 62.828  1.00 43.11  ? 402 SER A C   1 
ATOM 1224  O O   . SER A 1 402 ? -5.202  -26.740 63.190  1.00 43.35  ? 402 SER A O   1 
ATOM 1225  C CB  . SER A 1 402 ? -7.194  -26.163 60.522  1.00 39.56  ? 402 SER A CB  1 
ATOM 1226  O OG  . SER A 1 402 ? -6.034  -26.716 59.940  1.00 41.17  ? 402 SER A OG  1 
ATOM 1227  N N   . GLN A 1 403 ? -7.293  -27.581 63.198  1.00 51.69  ? 403 GLN A N   1 
ATOM 1228  C CA  . GLN A 1 403 ? -7.045  -28.581 64.223  1.00 51.46  ? 403 GLN A CA  1 
ATOM 1229  C C   . GLN A 1 403 ? -6.942  -29.972 63.609  1.00 51.29  ? 403 GLN A C   1 
ATOM 1230  O O   . GLN A 1 403 ? -7.895  -30.465 63.003  1.00 51.73  ? 403 GLN A O   1 
ATOM 1231  C CB  . GLN A 1 403 ? -8.169  -28.538 65.256  1.00 50.19  ? 403 GLN A CB  1 
ATOM 1232  C CG  . GLN A 1 403 ? -7.979  -29.443 66.445  1.00 55.95  ? 403 GLN A CG  1 
ATOM 1233  C CD  . GLN A 1 403 ? -9.037  -29.224 67.498  1.00 58.38  ? 403 GLN A CD  1 
ATOM 1234  O OE1 . GLN A 1 403 ? -9.841  -28.302 67.397  1.00 59.55  ? 403 GLN A OE1 1 
ATOM 1235  N NE2 . GLN A 1 403 ? -9.051  -30.078 68.514  1.00 59.34  ? 403 GLN A NE2 1 
ATOM 1236  N N   . MET A 1 404 ? -5.782  -30.606 63.777  1.00 59.82  ? 404 MET A N   1 
ATOM 1237  C CA  . MET A 1 404 ? -5.485  -31.902 63.176  1.00 59.45  ? 404 MET A CA  1 
ATOM 1238  C C   . MET A 1 404 ? -5.844  -33.022 64.144  1.00 59.23  ? 404 MET A C   1 
ATOM 1239  O O   . MET A 1 404 ? -5.330  -33.069 65.264  1.00 60.65  ? 404 MET A O   1 
ATOM 1240  C CB  . MET A 1 404 ? -4.010  -31.990 62.785  1.00 53.62  ? 404 MET A CB  1 
ATOM 1241  C CG  . MET A 1 404 ? -3.614  -30.988 61.721  1.00 55.86  ? 404 MET A CG  1 
ATOM 1242  S SD  . MET A 1 404 ? -1.868  -30.997 61.291  1.00 59.52  ? 404 MET A SD  1 
ATOM 1243  C CE  . MET A 1 404 ? -1.767  -32.479 60.307  1.00 58.05  ? 404 MET A CE  1 
ATOM 1244  N N   . LEU A 1 405 ? -6.709  -33.933 63.702  1.00 66.95  ? 405 LEU A N   1 
ATOM 1245  C CA  . LEU A 1 405 ? -7.313  -34.942 64.565  1.00 66.85  ? 405 LEU A CA  1 
ATOM 1246  C C   . LEU A 1 405 ? -6.872  -36.334 64.142  1.00 67.14  ? 405 LEU A C   1 
ATOM 1247  O O   . LEU A 1 405 ? -7.239  -36.801 63.060  1.00 67.41  ? 405 LEU A O   1 
ATOM 1248  C CB  . LEU A 1 405 ? -8.839  -34.856 64.522  1.00 62.19  ? 405 LEU A CB  1 
ATOM 1249  C CG  . LEU A 1 405 ? -9.553  -33.916 65.484  1.00 60.11  ? 405 LEU A CG  1 
ATOM 1250  C CD1 . LEU A 1 405 ? -9.171  -32.500 65.209  1.00 58.15  ? 405 LEU A CD1 1 
ATOM 1251  C CD2 . LEU A 1 405 ? -11.036 -34.075 65.327  1.00 59.46  ? 405 LEU A CD2 1 
ATOM 1252  N N   . ARG A 1 406 ? -6.104  -37.000 64.999  1.00 72.03  ? 406 ARG A N   1 
ATOM 1253  C CA  . ARG A 1 406 ? -5.914  -38.432 64.871  1.00 73.81  ? 406 ARG A CA  1 
ATOM 1254  C C   . ARG A 1 406 ? -7.135  -39.139 65.445  1.00 75.30  ? 406 ARG A C   1 
ATOM 1255  O O   . ARG A 1 406 ? -8.122  -38.507 65.825  1.00 75.26  ? 406 ARG A O   1 
ATOM 1256  C CB  . ARG A 1 406 ? -4.623  -38.871 65.550  1.00 71.07  ? 406 ARG A CB  1 
ATOM 1257  C CG  . ARG A 1 406 ? -3.374  -38.486 64.788  1.00 70.90  ? 406 ARG A CG  1 
ATOM 1258  C CD  . ARG A 1 406 ? -2.139  -39.001 65.480  1.00 70.64  ? 406 ARG A CD  1 
ATOM 1259  N NE  . ARG A 1 406 ? -0.921  -38.726 64.732  1.00 74.75  ? 406 ARG A NE  1 
ATOM 1260  C CZ  . ARG A 1 406 ? 0.298   -38.988 65.184  1.00 75.40  ? 406 ARG A CZ  1 
ATOM 1261  N NH1 . ARG A 1 406 ? 0.456   -39.527 66.380  1.00 76.14  ? 406 ARG A NH1 1 
ATOM 1262  N NH2 . ARG A 1 406 ? 1.359   -38.714 64.443  1.00 75.57  ? 406 ARG A NH2 1 
ATOM 1263  N N   . THR A 1 407 ? -7.077  -40.470 65.519  1.00 78.30  ? 407 THR A N   1 
ATOM 1264  C CA  . THR A 1 407 ? -8.286  -41.234 65.811  1.00 79.85  ? 407 THR A CA  1 
ATOM 1265  C C   . THR A 1 407 ? -8.823  -40.993 67.214  1.00 80.91  ? 407 THR A C   1 
ATOM 1266  O O   . THR A 1 407 ? -10.023 -41.173 67.437  1.00 86.18  ? 407 THR A O   1 
ATOM 1267  C CB  . THR A 1 407 ? -8.043  -42.726 65.613  1.00 86.15  ? 407 THR A CB  1 
ATOM 1268  O OG1 . THR A 1 407 ? -9.287  -43.426 65.714  1.00 89.47  ? 407 THR A OG1 1 
ATOM 1269  C CG2 . THR A 1 407 ? -7.096  -43.252 66.667  1.00 85.02  ? 407 THR A CG2 1 
ATOM 1270  N N   . GLY A 1 408 ? -7.983  -40.583 68.157  1.00 77.84  ? 408 GLY A N   1 
ATOM 1271  C CA  . GLY A 1 408 ? -8.447  -40.397 69.515  1.00 77.77  ? 408 GLY A CA  1 
ATOM 1272  C C   . GLY A 1 408 ? -8.982  -39.027 69.840  1.00 76.35  ? 408 GLY A C   1 
ATOM 1273  O O   . GLY A 1 408 ? -9.697  -38.874 70.833  1.00 77.23  ? 408 GLY A O   1 
ATOM 1274  N N   . ASN A 1 409 ? -8.646  -38.021 69.039  1.00 75.63  ? 409 ASN A N   1 
ATOM 1275  C CA  . ASN A 1 409 ? -9.018  -36.642 69.310  1.00 74.53  ? 409 ASN A CA  1 
ATOM 1276  C C   . ASN A 1 409 ? -10.466 -36.362 68.917  1.00 74.03  ? 409 ASN A C   1 
ATOM 1277  O O   . ASN A 1 409 ? -11.076 -37.083 68.127  1.00 74.28  ? 409 ASN A O   1 
ATOM 1278  C CB  . ASN A 1 409 ? -8.081  -35.692 68.578  1.00 70.97  ? 409 ASN A CB  1 
ATOM 1279  C CG  . ASN A 1 409 ? -6.658  -35.819 69.049  1.00 71.10  ? 409 ASN A CG  1 
ATOM 1280  O OD1 . ASN A 1 409 ? -5.736  -35.922 68.247  1.00 72.22  ? 409 ASN A OD1 1 
ATOM 1281  N ND2 . ASN A 1 409 ? -6.469  -35.825 70.357  1.00 71.88  ? 409 ASN A ND2 1 
ATOM 1282  N N   . ASN A 1 410 ? -11.018 -35.299 69.496  1.00 67.31  ? 410 ASN A N   1 
ATOM 1283  C CA  . ASN A 1 410 ? -12.366 -34.845 69.196  1.00 66.98  ? 410 ASN A CA  1 
ATOM 1284  C C   . ASN A 1 410 ? -12.365 -33.342 68.952  1.00 67.08  ? 410 ASN A C   1 
ATOM 1285  O O   . ASN A 1 410 ? -11.399 -32.640 69.255  1.00 67.32  ? 410 ASN A O   1 
ATOM 1286  C CB  . ASN A 1 410 ? -13.344 -35.211 70.319  1.00 74.20  ? 410 ASN A CB  1 
ATOM 1287  C CG  . ASN A 1 410 ? -12.940 -34.644 71.668  1.00 75.17  ? 410 ASN A CG  1 
ATOM 1288  O OD1 . ASN A 1 410 ? -12.326 -33.585 71.757  1.00 78.19  ? 410 ASN A OD1 1 
ATOM 1289  N ND2 . ASN A 1 410 ? -13.300 -35.348 72.732  1.00 75.67  ? 410 ASN A ND2 1 
ATOM 1290  N N   . PHE A 1 411 ? -13.471 -32.848 68.402  1.00 61.10  ? 411 PHE A N   1 
ATOM 1291  C CA  . PHE A 1 411 ? -13.625 -31.439 68.072  1.00 61.96  ? 411 PHE A CA  1 
ATOM 1292  C C   . PHE A 1 411 ? -14.999 -30.969 68.517  1.00 62.40  ? 411 PHE A C   1 
ATOM 1293  O O   . PHE A 1 411 ? -16.009 -31.593 68.188  1.00 62.93  ? 411 PHE A O   1 
ATOM 1294  C CB  . PHE A 1 411 ? -13.466 -31.200 66.569  1.00 55.38  ? 411 PHE A CB  1 
ATOM 1295  C CG  . PHE A 1 411 ? -13.624 -29.763 66.158  1.00 56.08  ? 411 PHE A CG  1 
ATOM 1296  C CD1 . PHE A 1 411 ? -12.563 -28.891 66.243  1.00 56.60  ? 411 PHE A CD1 1 
ATOM 1297  C CD2 . PHE A 1 411 ? -14.830 -29.286 65.683  1.00 55.76  ? 411 PHE A CD2 1 
ATOM 1298  C CE1 . PHE A 1 411 ? -12.696 -27.587 65.863  1.00 55.79  ? 411 PHE A CE1 1 
ATOM 1299  C CE2 . PHE A 1 411 ? -14.964 -27.973 65.306  1.00 56.32  ? 411 PHE A CE2 1 
ATOM 1300  C CZ  . PHE A 1 411 ? -13.896 -27.129 65.396  1.00 55.70  ? 411 PHE A CZ  1 
ATOM 1301  N N   . GLN A 1 412 ? -15.033 -29.874 69.271  1.00 58.10  ? 412 GLN A N   1 
ATOM 1302  C CA  . GLN A 1 412 ? -16.298 -29.316 69.723  1.00 60.69  ? 412 GLN A CA  1 
ATOM 1303  C C   . GLN A 1 412 ? -16.133 -27.824 69.959  1.00 59.81  ? 412 GLN A C   1 
ATOM 1304  O O   . GLN A 1 412 ? -15.061 -27.353 70.343  1.00 60.73  ? 412 GLN A O   1 
ATOM 1305  C CB  . GLN A 1 412 ? -16.801 -30.020 70.990  1.00 55.67  ? 412 GLN A CB  1 
ATOM 1306  C CG  . GLN A 1 412 ? -15.861 -29.931 72.188  1.00 64.23  ? 412 GLN A CG  1 
ATOM 1307  C CD  . GLN A 1 412 ? -16.412 -30.632 73.418  1.00 71.87  ? 412 GLN A CD  1 
ATOM 1308  O OE1 . GLN A 1 412 ? -17.335 -31.436 73.327  1.00 74.73  ? 412 GLN A OE1 1 
ATOM 1309  N NE2 . GLN A 1 412 ? -15.831 -30.341 74.573  1.00 73.27  ? 412 GLN A NE2 1 
ATOM 1310  N N   . PHE A 1 413 ? -17.215 -27.086 69.718  1.00 54.27  ? 413 PHE A N   1 
ATOM 1311  C CA  . PHE A 1 413 ? -17.251 -25.656 69.986  1.00 53.39  ? 413 PHE A CA  1 
ATOM 1312  C C   . PHE A 1 413 ? -18.700 -25.256 70.201  1.00 53.04  ? 413 PHE A C   1 
ATOM 1313  O O   . PHE A 1 413 ? -19.621 -25.980 69.820  1.00 52.19  ? 413 PHE A O   1 
ATOM 1314  C CB  . PHE A 1 413 ? -16.645 -24.836 68.842  1.00 47.22  ? 413 PHE A CB  1 
ATOM 1315  C CG  . PHE A 1 413 ? -17.506 -24.769 67.615  1.00 47.80  ? 413 PHE A CG  1 
ATOM 1316  C CD1 . PHE A 1 413 ? -18.410 -23.736 67.451  1.00 48.63  ? 413 PHE A CD1 1 
ATOM 1317  C CD2 . PHE A 1 413 ? -17.413 -25.721 66.630  1.00 48.67  ? 413 PHE A CD2 1 
ATOM 1318  C CE1 . PHE A 1 413 ? -19.201 -23.658 66.336  1.00 48.50  ? 413 PHE A CE1 1 
ATOM 1319  C CE2 . PHE A 1 413 ? -18.206 -25.642 65.513  1.00 49.54  ? 413 PHE A CE2 1 
ATOM 1320  C CZ  . PHE A 1 413 ? -19.100 -24.609 65.366  1.00 49.49  ? 413 PHE A CZ  1 
ATOM 1321  N N   . SER A 1 414 ? -18.895 -24.081 70.789  1.00 43.57  ? 414 SER A N   1 
ATOM 1322  C CA  . SER A 1 414 ? -20.228 -23.540 70.991  1.00 43.27  ? 414 SER A CA  1 
ATOM 1323  C C   . SER A 1 414 ? -20.392 -22.269 70.174  1.00 42.89  ? 414 SER A C   1 
ATOM 1324  O O   . SER A 1 414 ? -19.421 -21.585 69.847  1.00 43.00  ? 414 SER A O   1 
ATOM 1325  C CB  . SER A 1 414 ? -20.500 -23.243 72.465  1.00 44.63  ? 414 SER A CB  1 
ATOM 1326  O OG  . SER A 1 414 ? -19.653 -22.212 72.929  1.00 49.45  ? 414 SER A OG  1 
ATOM 1327  N N   . TYR A 1 415 ? -21.644 -21.958 69.848  1.00 46.66  ? 415 TYR A N   1 
ATOM 1328  C CA  . TYR A 1 415 ? -21.985 -20.762 69.095  1.00 46.96  ? 415 TYR A CA  1 
ATOM 1329  C C   . TYR A 1 415 ? -23.158 -20.061 69.760  1.00 48.87  ? 415 TYR A C   1 
ATOM 1330  O O   . TYR A 1 415 ? -24.031 -20.698 70.350  1.00 48.79  ? 415 TYR A O   1 
ATOM 1331  C CB  . TYR A 1 415 ? -22.329 -21.090 67.641  1.00 41.10  ? 415 TYR A CB  1 
ATOM 1332  C CG  . TYR A 1 415 ? -22.832 -19.910 66.849  1.00 41.43  ? 415 TYR A CG  1 
ATOM 1333  C CD1 . TYR A 1 415 ? -21.960 -18.968 66.340  1.00 39.78  ? 415 TYR A CD1 1 
ATOM 1334  C CD2 . TYR A 1 415 ? -24.182 -19.736 66.618  1.00 42.37  ? 415 TYR A CD2 1 
ATOM 1335  C CE1 . TYR A 1 415 ? -22.423 -17.888 65.617  1.00 41.56  ? 415 TYR A CE1 1 
ATOM 1336  C CE2 . TYR A 1 415 ? -24.652 -18.662 65.900  1.00 42.31  ? 415 TYR A CE2 1 
ATOM 1337  C CZ  . TYR A 1 415 ? -23.772 -17.742 65.403  1.00 42.76  ? 415 TYR A CZ  1 
ATOM 1338  O OH  . TYR A 1 415 ? -24.247 -16.672 64.685  1.00 45.18  ? 415 TYR A OH  1 
ATOM 1339  N N   . GLU A 1 416 ? -23.171 -18.738 69.651  1.00 45.99  ? 416 GLU A N   1 
ATOM 1340  C CA  . GLU A 1 416 ? -24.204 -17.898 70.240  1.00 48.61  ? 416 GLU A CA  1 
ATOM 1341  C C   . GLU A 1 416 ? -24.904 -17.131 69.125  1.00 47.34  ? 416 GLU A C   1 
ATOM 1342  O O   . GLU A 1 416 ? -24.311 -16.227 68.528  1.00 48.00  ? 416 GLU A O   1 
ATOM 1343  C CB  . GLU A 1 416 ? -23.585 -16.931 71.250  1.00 44.91  ? 416 GLU A CB  1 
ATOM 1344  C CG  . GLU A 1 416 ? -24.574 -16.094 72.030  1.00 56.51  ? 416 GLU A CG  1 
ATOM 1345  C CD  . GLU A 1 416 ? -25.326 -16.890 73.072  1.00 62.84  ? 416 GLU A CD  1 
ATOM 1346  O OE1 . GLU A 1 416 ? -24.856 -17.985 73.436  1.00 64.66  ? 416 GLU A OE1 1 
ATOM 1347  O OE2 . GLU A 1 416 ? -26.396 -16.430 73.519  1.00 66.99  ? 416 GLU A OE2 1 
ATOM 1348  N N   . PHE A 1 417 ? -26.159 -17.478 68.851  1.00 50.18  ? 417 PHE A N   1 
ATOM 1349  C CA  . PHE A 1 417 ? -26.934 -16.725 67.873  1.00 50.11  ? 417 PHE A CA  1 
ATOM 1350  C C   . PHE A 1 417 ? -27.118 -15.285 68.324  1.00 52.87  ? 417 PHE A C   1 
ATOM 1351  O O   . PHE A 1 417 ? -27.310 -15.010 69.510  1.00 52.44  ? 417 PHE A O   1 
ATOM 1352  C CB  . PHE A 1 417 ? -28.301 -17.370 67.655  1.00 52.92  ? 417 PHE A CB  1 
ATOM 1353  C CG  . PHE A 1 417 ? -28.271 -18.592 66.802  1.00 49.92  ? 417 PHE A CG  1 
ATOM 1354  C CD1 . PHE A 1 417 ? -28.485 -18.497 65.445  1.00 48.36  ? 417 PHE A CD1 1 
ATOM 1355  C CD2 . PHE A 1 417 ? -27.997 -19.828 67.346  1.00 49.12  ? 417 PHE A CD2 1 
ATOM 1356  C CE1 . PHE A 1 417 ? -28.456 -19.612 64.652  1.00 47.28  ? 417 PHE A CE1 1 
ATOM 1357  C CE2 . PHE A 1 417 ? -27.959 -20.953 66.553  1.00 47.58  ? 417 PHE A CE2 1 
ATOM 1358  C CZ  . PHE A 1 417 ? -28.190 -20.845 65.207  1.00 47.39  ? 417 PHE A CZ  1 
ATOM 1359  N N   . GLU A 1 418 ? -27.041 -14.360 67.374  1.00 46.55  ? 418 GLU A N   1 
ATOM 1360  C CA  . GLU A 1 418 ? -27.400 -12.986 67.675  1.00 50.63  ? 418 GLU A CA  1 
ATOM 1361  C C   . GLU A 1 418 ? -28.912 -12.807 67.612  1.00 50.68  ? 418 GLU A C   1 
ATOM 1362  O O   . GLU A 1 418 ? -29.628 -13.575 66.967  1.00 50.27  ? 418 GLU A O   1 
ATOM 1363  C CB  . GLU A 1 418 ? -26.698 -12.008 66.733  1.00 42.86  ? 418 GLU A CB  1 
ATOM 1364  C CG  . GLU A 1 418 ? -27.027 -12.145 65.268  1.00 50.11  ? 418 GLU A CG  1 
ATOM 1365  C CD  . GLU A 1 418 ? -26.236 -11.158 64.438  1.00 55.16  ? 418 GLU A CD  1 
ATOM 1366  O OE1 . GLU A 1 418 ? -25.693 -10.205 65.029  1.00 58.53  ? 418 GLU A OE1 1 
ATOM 1367  O OE2 . GLU A 1 418 ? -26.163 -11.321 63.204  1.00 56.92  ? 418 GLU A OE2 1 
ATOM 1368  N N   . ASN A 1 419 ? -29.394 -11.785 68.316  1.00 48.14  ? 419 ASN A N   1 
ATOM 1369  C CA  . ASN A 1 419 ? -30.828 -11.572 68.448  1.00 49.31  ? 419 ASN A CA  1 
ATOM 1370  C C   . ASN A 1 419 ? -31.471 -11.326 67.092  1.00 48.08  ? 419 ASN A C   1 
ATOM 1371  O O   . ASN A 1 419 ? -31.035 -10.465 66.325  1.00 48.63  ? 419 ASN A O   1 
ATOM 1372  C CB  . ASN A 1 419 ? -31.105 -10.398 69.384  1.00 51.80  ? 419 ASN A CB  1 
ATOM 1373  C CG  . ASN A 1 419 ? -32.572 -10.275 69.743  1.00 57.20  ? 419 ASN A CG  1 
ATOM 1374  O OD1 . ASN A 1 419 ? -33.298 -11.264 69.773  1.00 60.18  ? 419 ASN A OD1 1 
ATOM 1375  N ND2 . ASN A 1 419 ? -33.015 -9.056  70.023  1.00 59.54  ? 419 ASN A ND2 1 
ATOM 1376  N N   . VAL A 1 420 ? -32.509 -12.102 66.802  1.00 51.55  ? 420 VAL A N   1 
ATOM 1377  C CA  . VAL A 1 420 ? -33.277 -11.998 65.563  1.00 50.02  ? 420 VAL A CA  1 
ATOM 1378  C C   . VAL A 1 420 ? -34.752 -11.998 65.934  1.00 48.66  ? 420 VAL A C   1 
ATOM 1379  O O   . VAL A 1 420 ? -35.127 -12.437 67.031  1.00 48.66  ? 420 VAL A O   1 
ATOM 1380  C CB  . VAL A 1 420 ? -32.943 -13.152 64.589  1.00 45.49  ? 420 VAL A CB  1 
ATOM 1381  C CG1 . VAL A 1 420 ? -31.509 -13.051 64.125  1.00 48.46  ? 420 VAL A CG1 1 
ATOM 1382  C CG2 . VAL A 1 420 ? -33.184 -14.488 65.259  1.00 46.63  ? 420 VAL A CG2 1 
ATOM 1383  N N   . PRO A 1 421 ? -35.597 -11.495 65.028  1.00 50.84  ? 421 PRO A N   1 
ATOM 1384  C CA  . PRO A 1 421 ? -37.044 -11.400 65.240  1.00 49.56  ? 421 PRO A CA  1 
ATOM 1385  C C   . PRO A 1 421 ? -37.720 -12.761 65.298  1.00 48.82  ? 421 PRO A C   1 
ATOM 1386  O O   . PRO A 1 421 ? -37.289 -13.683 64.612  1.00 49.43  ? 421 PRO A O   1 
ATOM 1387  C CB  . PRO A 1 421 ? -37.522 -10.633 64.007  1.00 48.64  ? 421 PRO A CB  1 
ATOM 1388  C CG  . PRO A 1 421 ? -36.504 -10.936 62.966  1.00 49.21  ? 421 PRO A CG  1 
ATOM 1389  C CD  . PRO A 1 421 ? -35.198 -11.018 63.696  1.00 48.92  ? 421 PRO A CD  1 
ATOM 1390  N N   . PHE A 1 422 ? -38.772 -12.878 66.102  1.00 56.06  ? 422 PHE A N   1 
ATOM 1391  C CA  . PHE A 1 422 ? -39.495 -14.132 66.223  1.00 54.08  ? 422 PHE A CA  1 
ATOM 1392  C C   . PHE A 1 422 ? -40.110 -14.490 64.887  1.00 53.75  ? 422 PHE A C   1 
ATOM 1393  O O   . PHE A 1 422 ? -40.723 -13.648 64.238  1.00 53.69  ? 422 PHE A O   1 
ATOM 1394  C CB  . PHE A 1 422 ? -40.639 -13.988 67.226  1.00 56.39  ? 422 PHE A CB  1 
ATOM 1395  C CG  . PHE A 1 422 ? -40.303 -14.446 68.612  1.00 58.04  ? 422 PHE A CG  1 
ATOM 1396  C CD1 . PHE A 1 422 ? -39.858 -15.733 68.839  1.00 58.00  ? 422 PHE A CD1 1 
ATOM 1397  C CD2 . PHE A 1 422 ? -40.463 -13.596 69.690  1.00 58.07  ? 422 PHE A CD2 1 
ATOM 1398  C CE1 . PHE A 1 422 ? -39.555 -16.158 70.114  1.00 57.84  ? 422 PHE A CE1 1 
ATOM 1399  C CE2 . PHE A 1 422 ? -40.164 -14.014 70.968  1.00 57.23  ? 422 PHE A CE2 1 
ATOM 1400  C CZ  . PHE A 1 422 ? -39.708 -15.298 71.180  1.00 57.49  ? 422 PHE A CZ  1 
ATOM 1401  N N   . HIS A 1 423 ? -39.966 -15.743 64.475  1.00 54.12  ? 423 HIS A N   1 
ATOM 1402  C CA  . HIS A 1 423 ? -40.572 -16.161 63.227  1.00 54.26  ? 423 HIS A CA  1 
ATOM 1403  C C   . HIS A 1 423 ? -42.072 -16.241 63.449  1.00 54.95  ? 423 HIS A C   1 
ATOM 1404  O O   . HIS A 1 423 ? -42.520 -16.655 64.515  1.00 55.13  ? 423 HIS A O   1 
ATOM 1405  C CB  . HIS A 1 423 ? -40.027 -17.504 62.757  1.00 52.84  ? 423 HIS A CB  1 
ATOM 1406  C CG  . HIS A 1 423 ? -40.570 -17.932 61.431  1.00 54.50  ? 423 HIS A CG  1 
ATOM 1407  N ND1 . HIS A 1 423 ? -40.169 -17.359 60.245  1.00 55.60  ? 423 HIS A ND1 1 
ATOM 1408  C CD2 . HIS A 1 423 ? -41.509 -18.850 61.108  1.00 54.83  ? 423 HIS A CD2 1 
ATOM 1409  C CE1 . HIS A 1 423 ? -40.824 -17.920 59.245  1.00 56.22  ? 423 HIS A CE1 1 
ATOM 1410  N NE2 . HIS A 1 423 ? -41.643 -18.828 59.742  1.00 56.07  ? 423 HIS A NE2 1 
ATOM 1411  N N   . SER A 1 424 ? -42.849 -15.858 62.444  1.00 53.26  ? 424 SER A N   1 
ATOM 1412  C CA  . SER A 1 424 ? -44.294 -15.895 62.561  1.00 53.58  ? 424 SER A CA  1 
ATOM 1413  C C   . SER A 1 424 ? -44.829 -17.110 61.837  1.00 53.01  ? 424 SER A C   1 
ATOM 1414  O O   . SER A 1 424 ? -44.624 -17.266 60.636  1.00 53.68  ? 424 SER A O   1 
ATOM 1415  C CB  . SER A 1 424 ? -44.893 -14.644 61.931  1.00 54.21  ? 424 SER A CB  1 
ATOM 1416  O OG  . SER A 1 424 ? -44.503 -14.542 60.573  1.00 57.80  ? 424 SER A OG  1 
ATOM 1417  N N   . SER A 1 425 ? -45.536 -17.961 62.569  1.00 52.86  ? 425 SER A N   1 
ATOM 1418  C CA  . SER A 1 425 ? -46.113 -19.163 61.995  1.00 52.51  ? 425 SER A CA  1 
ATOM 1419  C C   . SER A 1 425 ? -47.571 -19.242 62.403  1.00 51.68  ? 425 SER A C   1 
ATOM 1420  O O   . SER A 1 425 ? -47.969 -20.110 63.180  1.00 52.39  ? 425 SER A O   1 
ATOM 1421  C CB  . SER A 1 425 ? -45.367 -20.388 62.509  1.00 52.02  ? 425 SER A CB  1 
ATOM 1422  O OG  . SER A 1 425 ? -45.240 -20.332 63.917  1.00 54.17  ? 425 SER A OG  1 
ATOM 1423  N N   . TYR A 1 426 ? -48.360 -18.319 61.865  1.00 48.84  ? 426 TYR A N   1 
ATOM 1424  C CA  . TYR A 1 426 ? -49.779 -18.238 62.150  1.00 49.28  ? 426 TYR A CA  1 
ATOM 1425  C C   . TYR A 1 426 ? -50.486 -17.499 61.026  1.00 49.21  ? 426 TYR A C   1 
ATOM 1426  O O   . TYR A 1 426 ? -49.850 -16.805 60.236  1.00 49.58  ? 426 TYR A O   1 
ATOM 1427  C CB  . TYR A 1 426 ? -50.002 -17.518 63.472  1.00 46.21  ? 426 TYR A CB  1 
ATOM 1428  C CG  . TYR A 1 426 ? -49.191 -16.259 63.607  1.00 47.59  ? 426 TYR A CG  1 
ATOM 1429  C CD1 . TYR A 1 426 ? -49.518 -15.119 62.886  1.00 48.05  ? 426 TYR A CD1 1 
ATOM 1430  C CD2 . TYR A 1 426 ? -48.098 -16.206 64.456  1.00 48.39  ? 426 TYR A CD2 1 
ATOM 1431  C CE1 . TYR A 1 426 ? -48.779 -13.959 63.007  1.00 50.37  ? 426 TYR A CE1 1 
ATOM 1432  C CE2 . TYR A 1 426 ? -47.351 -15.052 64.582  1.00 50.39  ? 426 TYR A CE2 1 
ATOM 1433  C CZ  . TYR A 1 426 ? -47.698 -13.933 63.857  1.00 51.26  ? 426 TYR A CZ  1 
ATOM 1434  O OH  . TYR A 1 426 ? -46.954 -12.786 63.983  1.00 52.57  ? 426 TYR A OH  1 
ATOM 1435  N N   . ALA A 1 427 ? -51.802 -17.652 60.950  1.00 44.10  ? 427 ALA A N   1 
ATOM 1436  C CA  . ALA A 1 427 ? -52.582 -16.980 59.923  1.00 44.07  ? 427 ALA A CA  1 
ATOM 1437  C C   . ALA A 1 427 ? -53.697 -16.148 60.548  1.00 44.76  ? 427 ALA A C   1 
ATOM 1438  O O   . ALA A 1 427 ? -53.972 -15.028 60.113  1.00 45.42  ? 427 ALA A O   1 
ATOM 1439  C CB  . ALA A 1 427 ? -53.152 -17.990 58.944  1.00 43.91  ? 427 ALA A CB  1 
ATOM 1440  N N   . VAL A 1 473 ? -64.437 1.243   50.005  1.00 56.03  ? 473 VAL A N   1 
ATOM 1441  C CA  . VAL A 1 473 ? -63.970 2.560   49.586  1.00 54.88  ? 473 VAL A CA  1 
ATOM 1442  C C   . VAL A 1 473 ? -63.584 3.401   50.792  1.00 53.37  ? 473 VAL A C   1 
ATOM 1443  O O   . VAL A 1 473 ? -63.001 4.474   50.651  1.00 52.87  ? 473 VAL A O   1 
ATOM 1444  C CB  . VAL A 1 473 ? -65.032 3.298   48.752  1.00 57.29  ? 473 VAL A CB  1 
ATOM 1445  C CG1 . VAL A 1 473 ? -65.354 2.523   47.488  1.00 61.64  ? 473 VAL A CG1 1 
ATOM 1446  C CG2 . VAL A 1 473 ? -66.281 3.551   49.581  1.00 57.89  ? 473 VAL A CG2 1 
ATOM 1447  N N   . GLN A 1 474 ? -63.912 2.907   51.979  1.00 51.52  ? 474 GLN A N   1 
ATOM 1448  C CA  . GLN A 1 474 ? -63.682 3.667   53.196  1.00 50.09  ? 474 GLN A CA  1 
ATOM 1449  C C   . GLN A 1 474 ? -62.191 3.863   53.437  1.00 49.63  ? 474 GLN A C   1 
ATOM 1450  O O   . GLN A 1 474 ? -61.366 3.008   53.112  1.00 50.13  ? 474 GLN A O   1 
ATOM 1451  C CB  . GLN A 1 474 ? -64.323 2.959   54.385  1.00 52.20  ? 474 GLN A CB  1 
ATOM 1452  C CG  . GLN A 1 474 ? -65.828 2.857   54.261  1.00 55.24  ? 474 GLN A CG  1 
ATOM 1453  C CD  . GLN A 1 474 ? -66.460 2.101   55.399  1.00 56.87  ? 474 GLN A CD  1 
ATOM 1454  O OE1 . GLN A 1 474 ? -65.797 1.326   56.085  1.00 58.11  ? 474 GLN A OE1 1 
ATOM 1455  N NE2 . GLN A 1 474 ? -67.758 2.304   55.596  1.00 58.55  ? 474 GLN A NE2 1 
ATOM 1456  N N   . GLY A 1 475 ? -61.850 5.011   54.011  1.00 43.19  ? 475 GLY A N   1 
ATOM 1457  C CA  . GLY A 1 475 ? -60.454 5.319   54.257  1.00 42.05  ? 475 GLY A CA  1 
ATOM 1458  C C   . GLY A 1 475 ? -59.841 4.373   55.273  1.00 42.81  ? 475 GLY A C   1 
ATOM 1459  O O   . GLY A 1 475 ? -60.348 4.199   56.381  1.00 43.26  ? 475 GLY A O   1 
ATOM 1460  N N   . ARG A 1 476 ? -58.725 3.761   54.884  1.00 45.27  ? 476 ARG A N   1 
ATOM 1461  C CA  . ARG A 1 476 ? -58.022 2.796   55.713  1.00 45.02  ? 476 ARG A CA  1 
ATOM 1462  C C   . ARG A 1 476 ? -56.662 3.354   56.092  1.00 44.76  ? 476 ARG A C   1 
ATOM 1463  O O   . ARG A 1 476 ? -56.103 4.202   55.395  1.00 45.85  ? 476 ARG A O   1 
ATOM 1464  C CB  . ARG A 1 476 ? -57.862 1.456   54.997  1.00 45.30  ? 476 ARG A CB  1 
ATOM 1465  C CG  . ARG A 1 476 ? -59.185 0.786   54.739  1.00 46.85  ? 476 ARG A CG  1 
ATOM 1466  C CD  . ARG A 1 476 ? -59.057 -0.484  53.944  1.00 48.20  ? 476 ARG A CD  1 
ATOM 1467  N NE  . ARG A 1 476 ? -60.377 -1.057  53.727  1.00 52.43  ? 476 ARG A NE  1 
ATOM 1468  C CZ  . ARG A 1 476 ? -61.202 -0.662  52.766  1.00 53.30  ? 476 ARG A CZ  1 
ATOM 1469  N NH1 . ARG A 1 476 ? -60.831 0.296   51.934  1.00 56.11  ? 476 ARG A NH1 1 
ATOM 1470  N NH2 . ARG A 1 476 ? -62.395 -1.222  52.634  1.00 55.40  ? 476 ARG A NH2 1 
ATOM 1471  N N   . ASN A 1 477 ? -56.140 2.868   57.212  1.00 46.30  ? 477 ASN A N   1 
ATOM 1472  C CA  . ASN A 1 477 ? -54.931 3.415   57.805  1.00 45.67  ? 477 ASN A CA  1 
ATOM 1473  C C   . ASN A 1 477 ? -53.656 2.759   57.294  1.00 45.31  ? 477 ASN A C   1 
ATOM 1474  O O   . ASN A 1 477 ? -52.567 3.275   57.560  1.00 44.33  ? 477 ASN A O   1 
ATOM 1475  C CB  . ASN A 1 477 ? -55.006 3.271   59.324  1.00 41.09  ? 477 ASN A CB  1 
ATOM 1476  C CG  . ASN A 1 477 ? -56.143 4.064   59.916  1.00 42.61  ? 477 ASN A CG  1 
ATOM 1477  O OD1 . ASN A 1 477 ? -56.595 5.046   59.330  1.00 44.93  ? 477 ASN A OD1 1 
ATOM 1478  N ND2 . ASN A 1 477 ? -56.632 3.629   61.069  1.00 42.95  ? 477 ASN A ND2 1 
ATOM 1479  N N   . TYR A 1 478 ? -53.758 1.646   56.571  1.00 48.21  ? 478 TYR A N   1 
ATOM 1480  C CA  . TYR A 1 478 ? -52.582 0.944   56.087  1.00 49.27  ? 478 TYR A CA  1 
ATOM 1481  C C   . TYR A 1 478 ? -52.890 0.315   54.739  1.00 50.35  ? 478 TYR A C   1 
ATOM 1482  O O   . TYR A 1 478 ? -54.051 0.072   54.402  1.00 52.48  ? 478 TYR A O   1 
ATOM 1483  C CB  . TYR A 1 478 ? -52.125 -0.131  57.070  1.00 46.31  ? 478 TYR A CB  1 
ATOM 1484  C CG  . TYR A 1 478 ? -51.648 0.415   58.384  1.00 48.52  ? 478 TYR A CG  1 
ATOM 1485  C CD1 . TYR A 1 478 ? -50.342 0.840   58.543  1.00 49.02  ? 478 TYR A CD1 1 
ATOM 1486  C CD2 . TYR A 1 478 ? -52.499 0.499   59.470  1.00 47.71  ? 478 TYR A CD2 1 
ATOM 1487  C CE1 . TYR A 1 478 ? -49.898 1.337   59.741  1.00 49.26  ? 478 TYR A CE1 1 
ATOM 1488  C CE2 . TYR A 1 478 ? -52.062 0.996   60.676  1.00 49.56  ? 478 TYR A CE2 1 
ATOM 1489  C CZ  . TYR A 1 478 ? -50.760 1.413   60.804  1.00 50.38  ? 478 TYR A CZ  1 
ATOM 1490  O OH  . TYR A 1 478 ? -50.317 1.910   62.002  1.00 51.93  ? 478 TYR A OH  1 
ATOM 1491  N N   . ILE A 1 479 ? -51.837 0.044   53.977  1.00 51.58  ? 479 ILE A N   1 
ATOM 1492  C CA  . ILE A 1 479 ? -51.976 -0.522  52.638  1.00 50.97  ? 479 ILE A CA  1 
ATOM 1493  C C   . ILE A 1 479 ? -51.195 -1.827  52.582  1.00 52.13  ? 479 ILE A C   1 
ATOM 1494  O O   . ILE A 1 479 ? -50.307 -2.072  53.413  1.00 52.50  ? 479 ILE A O   1 
ATOM 1495  C CB  . ILE A 1 479 ? -51.501 0.471   51.552  1.00 54.33  ? 479 ILE A CB  1 
ATOM 1496  C CG1 . ILE A 1 479 ? -50.059 0.894   51.810  1.00 52.70  ? 479 ILE A CG1 1 
ATOM 1497  C CG2 . ILE A 1 479 ? -52.409 1.673   51.500  1.00 53.15  ? 479 ILE A CG2 1 
ATOM 1498  C CD1 . ILE A 1 479 ? -49.481 1.747   50.715  1.00 51.21  ? 479 ILE A CD1 1 
ATOM 1499  N N   . PRO A 1 480 ? -51.521 -2.703  51.634  1.00 58.26  ? 480 PRO A N   1 
ATOM 1500  C CA  . PRO A 1 480 ? -50.775 -3.954  51.508  1.00 58.70  ? 480 PRO A CA  1 
ATOM 1501  C C   . PRO A 1 480 ? -49.413 -3.733  50.869  1.00 59.38  ? 480 PRO A C   1 
ATOM 1502  O O   . PRO A 1 480 ? -49.193 -2.789  50.108  1.00 58.86  ? 480 PRO A O   1 
ATOM 1503  C CB  . PRO A 1 480 ? -51.674 -4.813  50.618  1.00 56.83  ? 480 PRO A CB  1 
ATOM 1504  C CG  . PRO A 1 480 ? -52.431 -3.831  49.815  1.00 57.28  ? 480 PRO A CG  1 
ATOM 1505  C CD  . PRO A 1 480 ? -52.675 -2.667  50.720  1.00 56.06  ? 480 PRO A CD  1 
ATOM 1506  N N   . GLY A 1 481 ? -48.502 -4.655  51.172  1.00 60.39  ? 481 GLY A N   1 
ATOM 1507  C CA  . GLY A 1 481 ? -47.093 -4.474  50.918  1.00 61.46  ? 481 GLY A CA  1 
ATOM 1508  C C   . GLY A 1 481 ? -46.700 -4.539  49.460  1.00 62.33  ? 481 GLY A C   1 
ATOM 1509  O O   . GLY A 1 481 ? -47.543 -4.561  48.559  1.00 62.88  ? 481 GLY A O   1 
ATOM 1510  N N   . PRO A 1 482 ? -45.398 -4.567  49.205  1.00 58.73  ? 482 PRO A N   1 
ATOM 1511  C CA  . PRO A 1 482 ? -44.901 -4.466  47.833  1.00 59.28  ? 482 PRO A CA  1 
ATOM 1512  C C   . PRO A 1 482 ? -45.182 -5.721  47.033  1.00 60.28  ? 482 PRO A C   1 
ATOM 1513  O O   . PRO A 1 482 ? -45.445 -6.793  47.574  1.00 60.38  ? 482 PRO A O   1 
ATOM 1514  C CB  . PRO A 1 482 ? -43.397 -4.282  48.026  1.00 52.68  ? 482 PRO A CB  1 
ATOM 1515  C CG  . PRO A 1 482 ? -43.118 -4.983  49.279  1.00 52.55  ? 482 PRO A CG  1 
ATOM 1516  C CD  . PRO A 1 482 ? -44.299 -4.717  50.166  1.00 52.24  ? 482 PRO A CD  1 
ATOM 1517  N N   . SER A 1 483 ? -45.102 -5.571  45.717  1.00 59.97  ? 483 SER A N   1 
ATOM 1518  C CA  . SER A 1 483 ? -45.236 -6.704  44.822  1.00 60.83  ? 483 SER A CA  1 
ATOM 1519  C C   . SER A 1 483 ? -44.428 -6.459  43.561  1.00 60.25  ? 483 SER A C   1 
ATOM 1520  O O   . SER A 1 483 ? -44.293 -5.326  43.095  1.00 60.69  ? 483 SER A O   1 
ATOM 1521  C CB  . SER A 1 483 ? -46.698 -6.975  44.458  1.00 67.25  ? 483 SER A CB  1 
ATOM 1522  O OG  . SER A 1 483 ? -47.255 -5.885  43.752  1.00 69.69  ? 483 SER A OG  1 
ATOM 1523  N N   . TYR A 1 484 ? -43.882 -7.544  43.025  1.00 60.07  ? 484 TYR A N   1 
ATOM 1524  C CA  . TYR A 1 484 ? -43.174 -7.539  41.753  1.00 58.10  ? 484 TYR A CA  1 
ATOM 1525  C C   . TYR A 1 484 ? -43.808 -8.680  40.974  1.00 57.52  ? 484 TYR A C   1 
ATOM 1526  O O   . TYR A 1 484 ? -43.555 -9.844  41.292  1.00 57.79  ? 484 TYR A O   1 
ATOM 1527  C CB  . TYR A 1 484 ? -41.683 -7.759  42.011  1.00 45.09  ? 484 TYR A CB  1 
ATOM 1528  C CG  . TYR A 1 484 ? -40.720 -7.606  40.868  1.00 44.03  ? 484 TYR A CG  1 
ATOM 1529  C CD1 . TYR A 1 484 ? -40.386 -6.358  40.389  1.00 43.89  ? 484 TYR A CD1 1 
ATOM 1530  C CD2 . TYR A 1 484 ? -40.061 -8.695  40.345  1.00 43.35  ? 484 TYR A CD2 1 
ATOM 1531  C CE1 . TYR A 1 484 ? -39.478 -6.208  39.371  1.00 42.99  ? 484 TYR A CE1 1 
ATOM 1532  C CE2 . TYR A 1 484 ? -39.146 -8.551  39.330  1.00 42.44  ? 484 TYR A CE2 1 
ATOM 1533  C CZ  . TYR A 1 484 ? -38.861 -7.307  38.847  1.00 42.94  ? 484 TYR A CZ  1 
ATOM 1534  O OH  . TYR A 1 484 ? -37.955 -7.156  37.835  1.00 42.63  ? 484 TYR A OH  1 
ATOM 1535  N N   . ARG A 1 485 ? -44.614 -8.368  39.959  1.00 58.44  ? 485 ARG A N   1 
ATOM 1536  C CA  . ARG A 1 485 ? -45.571 -9.357  39.475  1.00 57.93  ? 485 ARG A CA  1 
ATOM 1537  C C   . ARG A 1 485 ? -44.863 -10.519 38.789  1.00 58.01  ? 485 ARG A C   1 
ATOM 1538  O O   . ARG A 1 485 ? -43.874 -10.333 38.077  1.00 57.60  ? 485 ARG A O   1 
ATOM 1539  C CB  . ARG A 1 485 ? -46.593 -8.742  38.511  1.00 62.93  ? 485 ARG A CB  1 
ATOM 1540  C CG  . ARG A 1 485 ? -47.544 -9.826  38.010  1.00 64.53  ? 485 ARG A CG  1 
ATOM 1541  C CD  . ARG A 1 485 ? -48.510 -9.514  36.877  1.00 63.97  ? 485 ARG A CD  1 
ATOM 1542  N NE  . ARG A 1 485 ? -49.719 -8.778  37.205  1.00 64.64  ? 485 ARG A NE  1 
ATOM 1543  C CZ  . ARG A 1 485 ? -50.679 -8.551  36.315  1.00 64.07  ? 485 ARG A CZ  1 
ATOM 1544  N NH1 . ARG A 1 485 ? -50.554 -9.031  35.084  1.00 63.08  ? 485 ARG A NH1 1 
ATOM 1545  N NH2 . ARG A 1 485 ? -51.772 -7.881  36.651  1.00 66.28  ? 485 ARG A NH2 1 
ATOM 1546  N N   . GLN A 1 486 ? -45.388 -11.724 38.997  1.00 55.68  ? 486 GLN A N   1 
ATOM 1547  C CA  . GLN A 1 486 ? -44.879 -12.940 38.386  1.00 56.23  ? 486 GLN A CA  1 
ATOM 1548  C C   . GLN A 1 486 ? -45.886 -13.499 37.392  1.00 57.03  ? 486 GLN A C   1 
ATOM 1549  O O   . GLN A 1 486 ? -47.089 -13.255 37.496  1.00 56.65  ? 486 GLN A O   1 
ATOM 1550  C CB  . GLN A 1 486 ? -44.583 -14.006 39.440  1.00 51.98  ? 486 GLN A CB  1 
ATOM 1551  C CG  . GLN A 1 486 ? -43.440 -13.707 40.379  1.00 53.86  ? 486 GLN A CG  1 
ATOM 1552  C CD  . GLN A 1 486 ? -42.138 -13.514 39.649  1.00 55.72  ? 486 GLN A CD  1 
ATOM 1553  O OE1 . GLN A 1 486 ? -41.896 -14.122 38.610  1.00 56.92  ? 486 GLN A OE1 1 
ATOM 1554  N NE2 . GLN A 1 486 ? -41.272 -12.685 40.207  1.00 56.60  ? 486 GLN A NE2 1 
ATOM 1555  N N   . GLN A 1 487 ? -45.379 -14.255 36.423  1.00 52.87  ? 487 GLN A N   1 
ATOM 1556  C CA  . GLN A 1 487 ? -46.237 -14.917 35.452  1.00 52.93  ? 487 GLN A CA  1 
ATOM 1557  C C   . GLN A 1 487 ? -47.026 -16.029 36.132  1.00 53.36  ? 487 GLN A C   1 
ATOM 1558  O O   . GLN A 1 487 ? -46.638 -16.531 37.188  1.00 53.45  ? 487 GLN A O   1 
ATOM 1559  C CB  . GLN A 1 487 ? -45.394 -15.481 34.314  1.00 50.13  ? 487 GLN A CB  1 
ATOM 1560  C CG  . GLN A 1 487 ? -46.181 -15.994 33.153  1.00 50.04  ? 487 GLN A CG  1 
ATOM 1561  C CD  . GLN A 1 487 ? -46.931 -14.897 32.469  1.00 50.57  ? 487 GLN A CD  1 
ATOM 1562  O OE1 . GLN A 1 487 ? -48.139 -14.762 32.624  1.00 47.91  ? 487 GLN A OE1 1 
ATOM 1563  N NE2 . GLN A 1 487 ? -46.212 -14.082 31.720  1.00 50.74  ? 487 GLN A NE2 1 
ATOM 1564  N N   . ARG A 1 488 ? -48.142 -16.423 35.521  1.00 59.13  ? 488 ARG A N   1 
ATOM 1565  C CA  . ARG A 1 488 ? -49.075 -17.352 36.146  1.00 59.08  ? 488 ARG A CA  1 
ATOM 1566  C C   . ARG A 1 488 ? -49.172 -18.643 35.345  1.00 59.02  ? 488 ARG A C   1 
ATOM 1567  O O   . ARG A 1 488 ? -49.580 -18.627 34.181  1.00 60.69  ? 488 ARG A O   1 
ATOM 1568  C CB  . ARG A 1 488 ? -50.454 -16.713 36.284  1.00 64.82  ? 488 ARG A CB  1 
ATOM 1569  C CG  . ARG A 1 488 ? -51.415 -17.533 37.099  1.00 65.92  ? 488 ARG A CG  1 
ATOM 1570  C CD  . ARG A 1 488 ? -52.756 -16.843 37.228  1.00 68.24  ? 488 ARG A CD  1 
ATOM 1571  N NE  . ARG A 1 488 ? -53.471 -16.794 35.961  1.00 71.38  ? 488 ARG A NE  1 
ATOM 1572  C CZ  . ARG A 1 488 ? -54.503 -15.997 35.726  1.00 74.05  ? 488 ARG A CZ  1 
ATOM 1573  N NH1 . ARG A 1 488 ? -55.106 -16.020 34.549  1.00 71.91  ? 488 ARG A NH1 1 
ATOM 1574  N NH2 . ARG A 1 488 ? -54.931 -15.175 36.672  1.00 77.23  ? 488 ARG A NH2 1 
ATOM 1575  N N   . VAL A 1 489 ? -48.820 -19.758 35.979  1.00 59.75  ? 489 VAL A N   1 
ATOM 1576  C CA  . VAL A 1 489 ? -48.803 -21.070 35.345  1.00 59.34  ? 489 VAL A CA  1 
ATOM 1577  C C   . VAL A 1 489 ? -49.814 -21.964 36.041  1.00 59.86  ? 489 VAL A C   1 
ATOM 1578  O O   . VAL A 1 489 ? -49.928 -21.944 37.271  1.00 60.90  ? 489 VAL A O   1 
ATOM 1579  C CB  . VAL A 1 489 ? -47.402 -21.705 35.398  1.00 52.72  ? 489 VAL A CB  1 
ATOM 1580  C CG1 . VAL A 1 489 ? -47.428 -23.098 34.826  1.00 51.65  ? 489 VAL A CG1 1 
ATOM 1581  C CG2 . VAL A 1 489 ? -46.418 -20.845 34.653  1.00 53.56  ? 489 VAL A CG2 1 
ATOM 1582  N N   . SER A 1 490 ? -50.543 -22.752 35.257  1.00 64.83  ? 490 SER A N   1 
ATOM 1583  C CA  . SER A 1 490 ? -51.571 -23.637 35.782  1.00 65.28  ? 490 SER A CA  1 
ATOM 1584  C C   . SER A 1 490 ? -51.114 -25.087 35.716  1.00 66.18  ? 490 SER A C   1 
ATOM 1585  O O   . SER A 1 490 ? -50.512 -25.516 34.729  1.00 64.76  ? 490 SER A O   1 
ATOM 1586  C CB  . SER A 1 490 ? -52.875 -23.475 35.006  1.00 65.15  ? 490 SER A CB  1 
ATOM 1587  O OG  . SER A 1 490 ? -53.859 -24.358 35.507  1.00 65.22  ? 490 SER A OG  1 
ATOM 1588  N N   . THR A 1 491 ? -51.415 -25.843 36.769  1.00 66.54  ? 491 THR A N   1 
ATOM 1589  C CA  . THR A 1 491 ? -51.031 -27.246 36.811  1.00 69.07  ? 491 THR A CA  1 
ATOM 1590  C C   . THR A 1 491 ? -51.777 -28.085 35.785  1.00 70.90  ? 491 THR A C   1 
ATOM 1591  O O   . THR A 1 491 ? -51.400 -29.240 35.560  1.00 72.00  ? 491 THR A O   1 
ATOM 1592  C CB  . THR A 1 491 ? -51.274 -27.819 38.206  1.00 67.42  ? 491 THR A CB  1 
ATOM 1593  O OG1 . THR A 1 491 ? -52.667 -27.730 38.520  1.00 70.82  ? 491 THR A OG1 1 
ATOM 1594  C CG2 . THR A 1 491 ? -50.486 -27.036 39.239  1.00 66.31  ? 491 THR A CG2 1 
ATOM 1595  N N   . THR A 1 492 ? -52.825 -27.540 35.170  1.00 69.88  ? 492 THR A N   1 
ATOM 1596  C CA  . THR A 1 492 ? -53.554 -28.226 34.108  1.00 70.97  ? 492 THR A CA  1 
ATOM 1597  C C   . THR A 1 492 ? -53.017 -27.745 32.767  1.00 70.70  ? 492 THR A C   1 
ATOM 1598  O O   . THR A 1 492 ? -53.234 -26.594 32.380  1.00 70.82  ? 492 THR A O   1 
ATOM 1599  C CB  . THR A 1 492 ? -55.050 -27.959 34.225  1.00 69.37  ? 492 THR A CB  1 
ATOM 1600  O OG1 . THR A 1 492 ? -55.534 -28.488 35.465  1.00 71.73  ? 492 THR A OG1 1 
ATOM 1601  C CG2 . THR A 1 492 ? -55.789 -28.608 33.077  1.00 69.21  ? 492 THR A CG2 1 
ATOM 1602  N N   . VAL A 1 493 ? -52.345 -28.639 32.043  1.00 68.40  ? 493 VAL A N   1 
ATOM 1603  C CA  . VAL A 1 493 ? -51.522 -28.225 30.913  1.00 68.17  ? 493 VAL A CA  1 
ATOM 1604  C C   . VAL A 1 493 ? -52.340 -27.575 29.802  1.00 67.66  ? 493 VAL A C   1 
ATOM 1605  O O   . VAL A 1 493 ? -51.806 -26.777 29.029  1.00 67.53  ? 493 VAL A O   1 
ATOM 1606  C CB  . VAL A 1 493 ? -50.726 -29.430 30.384  1.00 65.32  ? 493 VAL A CB  1 
ATOM 1607  C CG1 . VAL A 1 493 ? -49.776 -29.933 31.449  1.00 66.98  ? 493 VAL A CG1 1 
ATOM 1608  C CG2 . VAL A 1 493 ? -51.666 -30.539 29.962  1.00 65.19  ? 493 VAL A CG2 1 
ATOM 1609  N N   . THR A 1 494 ? -53.615 -27.916 29.698  1.00 69.03  ? 494 THR A N   1 
ATOM 1610  C CA  . THR A 1 494 ? -54.442 -27.358 28.636  1.00 68.46  ? 494 THR A CA  1 
ATOM 1611  C C   . THR A 1 494 ? -54.451 -25.833 28.611  1.00 68.24  ? 494 THR A C   1 
ATOM 1612  O O   . THR A 1 494 ? -54.414 -25.227 27.543  1.00 68.35  ? 494 THR A O   1 
ATOM 1613  C CB  . THR A 1 494 ? -55.890 -27.887 28.691  1.00 69.48  ? 494 THR A CB  1 
ATOM 1614  O OG1 . THR A 1 494 ? -56.488 -27.542 29.948  1.00 69.74  ? 494 THR A OG1 1 
ATOM 1615  C CG2 . THR A 1 494 ? -55.907 -29.400 28.512  1.00 68.52  ? 494 THR A CG2 1 
ATOM 1616  N N   . GLN A 1 495 ? -54.502 -25.217 29.786  1.00 67.31  ? 495 GLN A N   1 
ATOM 1617  C CA  . GLN A 1 495 ? -54.536 -23.759 29.874  1.00 66.47  ? 495 GLN A CA  1 
ATOM 1618  C C   . GLN A 1 495 ? -53.295 -23.043 29.338  1.00 66.06  ? 495 GLN A C   1 
ATOM 1619  O O   . GLN A 1 495 ? -53.419 -22.024 28.682  1.00 66.48  ? 495 GLN A O   1 
ATOM 1620  C CB  . GLN A 1 495 ? -54.857 -23.312 31.301  1.00 65.64  ? 495 GLN A CB  1 
ATOM 1621  C CG  . GLN A 1 495 ? -56.320 -23.512 31.659  1.00 68.12  ? 495 GLN A CG  1 
ATOM 1622  C CD  . GLN A 1 495 ? -56.563 -23.548 33.150  1.00 69.99  ? 495 GLN A CD  1 
ATOM 1623  O OE1 . GLN A 1 495 ? -55.707 -23.156 33.939  1.00 71.77  ? 495 GLN A OE1 1 
ATOM 1624  N NE2 . GLN A 1 495 ? -57.736 -24.023 33.543  1.00 71.34  ? 495 GLN A NE2 1 
ATOM 1625  N N   . ASN A 1 496 ? -52.107 -23.565 29.615  1.00 61.43  ? 496 ASN A N   1 
ATOM 1626  C CA  . ASN A 1 496 ? -50.881 -22.943 29.126  1.00 60.75  ? 496 ASN A CA  1 
ATOM 1627  C C   . ASN A 1 496 ? -50.781 -23.067 27.607  1.00 61.29  ? 496 ASN A C   1 
ATOM 1628  O O   . ASN A 1 496 ? -51.081 -24.120 27.052  1.00 61.22  ? 496 ASN A O   1 
ATOM 1629  C CB  . ASN A 1 496 ? -49.671 -23.599 29.782  1.00 57.09  ? 496 ASN A CB  1 
ATOM 1630  C CG  . ASN A 1 496 ? -49.854 -23.799 31.270  1.00 57.12  ? 496 ASN A CG  1 
ATOM 1631  O OD1 . ASN A 1 496 ? -50.533 -23.020 31.936  1.00 55.86  ? 496 ASN A OD1 1 
ATOM 1632  N ND2 . ASN A 1 496 ? -49.246 -24.850 31.800  1.00 58.41  ? 496 ASN A ND2 1 
ATOM 1633  N N   . ASN A 1 497 ? -50.345 -22.004 26.937  1.00 58.70  ? 497 ASN A N   1 
ATOM 1634  C CA  . ASN A 1 497 ? -50.221 -22.014 25.474  1.00 59.46  ? 497 ASN A CA  1 
ATOM 1635  C C   . ASN A 1 497 ? -49.018 -22.770 24.915  1.00 60.34  ? 497 ASN A C   1 
ATOM 1636  O O   . ASN A 1 497 ? -48.046 -23.034 25.616  1.00 60.08  ? 497 ASN A O   1 
ATOM 1637  C CB  . ASN A 1 497 ? -50.274 -20.607 24.883  1.00 60.73  ? 497 ASN A CB  1 
ATOM 1638  C CG  . ASN A 1 497 ? -49.181 -19.715 25.409  1.00 61.96  ? 497 ASN A CG  1 
ATOM 1639  O OD1 . ASN A 1 497 ? -48.809 -18.729 24.774  1.00 62.40  ? 497 ASN A OD1 1 
ATOM 1640  N ND2 . ASN A 1 497 ? -48.654 -20.058 26.576  1.00 62.20  ? 497 ASN A ND2 1 
ATOM 1641  N N   . ASN A 1 498 ? -49.105 -23.101 23.631  1.00 58.76  ? 498 ASN A N   1 
ATOM 1642  C CA  . ASN A 1 498 ? -48.063 -23.839 22.928  1.00 59.91  ? 498 ASN A CA  1 
ATOM 1643  C C   . ASN A 1 498 ? -46.732 -23.105 22.882  1.00 60.62  ? 498 ASN A C   1 
ATOM 1644  O O   . ASN A 1 498 ? -45.677 -23.715 23.006  1.00 61.18  ? 498 ASN A O   1 
ATOM 1645  C CB  . ASN A 1 498 ? -48.518 -24.168 21.508  1.00 68.71  ? 498 ASN A CB  1 
ATOM 1646  C CG  . ASN A 1 498 ? -49.681 -25.132 21.484  1.00 68.82  ? 498 ASN A CG  1 
ATOM 1647  O OD1 . ASN A 1 498 ? -50.086 -25.651 22.522  1.00 68.53  ? 498 ASN A OD1 1 
ATOM 1648  N ND2 . ASN A 1 498 ? -50.224 -25.381 20.299  1.00 69.78  ? 498 ASN A ND2 1 
ATOM 1649  N N   . SER A 1 499 ? -46.773 -21.795 22.699  1.00 49.47  ? 499 SER A N   1 
ATOM 1650  C CA  . SER A 1 499 ? -45.541 -21.030 22.628  1.00 50.35  ? 499 SER A CA  1 
ATOM 1651  C C   . SER A 1 499 ? -44.765 -21.143 23.934  1.00 50.50  ? 499 SER A C   1 
ATOM 1652  O O   . SER A 1 499 ? -45.348 -21.132 25.015  1.00 50.18  ? 499 SER A O   1 
ATOM 1653  C CB  . SER A 1 499 ? -45.850 -19.563 22.323  1.00 49.79  ? 499 SER A CB  1 
ATOM 1654  O OG  . SER A 1 499 ? -46.839 -19.052 23.202  1.00 50.68  ? 499 SER A OG  1 
ATOM 1655  N N   . GLU A 1 500 ? -43.445 -21.260 23.829  1.00 42.33  ? 500 GLU A N   1 
ATOM 1656  C CA  . GLU A 1 500 ? -42.603 -21.373 25.011  1.00 42.84  ? 500 GLU A CA  1 
ATOM 1657  C C   . GLU A 1 500 ? -42.703 -20.095 25.826  1.00 42.07  ? 500 GLU A C   1 
ATOM 1658  O O   . GLU A 1 500 ? -42.727 -19.001 25.269  1.00 42.48  ? 500 GLU A O   1 
ATOM 1659  C CB  . GLU A 1 500 ? -41.153 -21.624 24.613  1.00 35.56  ? 500 GLU A CB  1 
ATOM 1660  C CG  . GLU A 1 500 ? -40.221 -21.791 25.798  1.00 39.63  ? 500 GLU A CG  1 
ATOM 1661  C CD  . GLU A 1 500 ? -40.574 -22.997 26.643  1.00 41.99  ? 500 GLU A CD  1 
ATOM 1662  O OE1 . GLU A 1 500 ? -40.770 -22.833 27.864  1.00 43.25  ? 500 GLU A OE1 1 
ATOM 1663  O OE2 . GLU A 1 500 ? -40.663 -24.108 26.084  1.00 42.10  ? 500 GLU A OE2 1 
ATOM 1664  N N   . PHE A 1 501 ? -42.745 -20.226 27.147  1.00 39.62  ? 501 PHE A N   1 
ATOM 1665  C CA  . PHE A 1 501 ? -42.871 -19.055 28.000  1.00 38.55  ? 501 PHE A CA  1 
ATOM 1666  C C   . PHE A 1 501 ? -42.173 -19.209 29.340  1.00 38.09  ? 501 PHE A C   1 
ATOM 1667  O O   . PHE A 1 501 ? -42.273 -18.327 30.186  1.00 38.31  ? 501 PHE A O   1 
ATOM 1668  C CB  . PHE A 1 501 ? -44.341 -18.776 28.276  1.00 47.16  ? 501 PHE A CB  1 
ATOM 1669  C CG  . PHE A 1 501 ? -44.945 -19.733 29.250  1.00 46.33  ? 501 PHE A CG  1 
ATOM 1670  C CD1 . PHE A 1 501 ? -44.698 -19.610 30.603  1.00 45.95  ? 501 PHE A CD1 1 
ATOM 1671  C CD2 . PHE A 1 501 ? -45.736 -20.774 28.811  1.00 46.01  ? 501 PHE A CD2 1 
ATOM 1672  C CE1 . PHE A 1 501 ? -45.245 -20.500 31.504  1.00 45.48  ? 501 PHE A CE1 1 
ATOM 1673  C CE2 . PHE A 1 501 ? -46.284 -21.669 29.705  1.00 45.41  ? 501 PHE A CE2 1 
ATOM 1674  C CZ  . PHE A 1 501 ? -46.035 -21.535 31.053  1.00 45.14  ? 501 PHE A CZ  1 
ATOM 1675  N N   . ALA A 1 502 ? -41.500 -20.330 29.562  1.00 38.79  ? 502 ALA A N   1 
ATOM 1676  C CA  . ALA A 1 502 ? -40.810 -20.519 30.835  1.00 37.84  ? 502 ALA A CA  1 
ATOM 1677  C C   . ALA A 1 502 ? -39.791 -19.409 31.039  1.00 37.65  ? 502 ALA A C   1 
ATOM 1678  O O   . ALA A 1 502 ? -39.660 -18.862 32.129  1.00 37.57  ? 502 ALA A O   1 
ATOM 1679  C CB  . ALA A 1 502 ? -40.121 -21.870 30.866  1.00 36.30  ? 502 ALA A CB  1 
ATOM 1680  N N   . TRP A 1 503 ? -39.042 -19.118 29.985  1.00 30.94  ? 503 TRP A N   1 
ATOM 1681  C CA  . TRP A 1 503 ? -38.065 -18.046 29.968  1.00 31.48  ? 503 TRP A CA  1 
ATOM 1682  C C   . TRP A 1 503 ? -37.872 -17.759 28.501  1.00 31.16  ? 503 TRP A C   1 
ATOM 1683  O O   . TRP A 1 503 ? -37.148 -18.493 27.841  1.00 31.14  ? 503 TRP A O   1 
ATOM 1684  C CB  . TRP A 1 503 ? -36.754 -18.532 30.579  1.00 23.09  ? 503 TRP A CB  1 
ATOM 1685  C CG  . TRP A 1 503 ? -35.562 -17.660 30.303  1.00 26.36  ? 503 TRP A CG  1 
ATOM 1686  C CD1 . TRP A 1 503 ? -35.055 -17.325 29.085  1.00 27.22  ? 503 TRP A CD1 1 
ATOM 1687  C CD2 . TRP A 1 503 ? -34.709 -17.041 31.273  1.00 27.94  ? 503 TRP A CD2 1 
ATOM 1688  N NE1 . TRP A 1 503 ? -33.951 -16.525 29.235  1.00 27.86  ? 503 TRP A NE1 1 
ATOM 1689  C CE2 . TRP A 1 503 ? -33.719 -16.338 30.570  1.00 28.22  ? 503 TRP A CE2 1 
ATOM 1690  C CE3 . TRP A 1 503 ? -34.694 -17.010 32.668  1.00 28.71  ? 503 TRP A CE3 1 
ATOM 1691  C CZ2 . TRP A 1 503 ? -32.728 -15.614 31.211  1.00 29.00  ? 503 TRP A CZ2 1 
ATOM 1692  C CZ3 . TRP A 1 503 ? -33.711 -16.294 33.299  1.00 29.32  ? 503 TRP A CZ3 1 
ATOM 1693  C CH2 . TRP A 1 503 ? -32.741 -15.604 32.573  1.00 29.52  ? 503 TRP A CH2 1 
ATOM 1694  N N   . PRO A 1 504 ? -38.544 -16.751 27.934  1.00 34.18  ? 504 PRO A N   1 
ATOM 1695  C CA  . PRO A 1 504 ? -38.925 -15.339 28.090  1.00 33.91  ? 504 PRO A CA  1 
ATOM 1696  C C   . PRO A 1 504 ? -39.848 -14.880 29.225  1.00 34.35  ? 504 PRO A C   1 
ATOM 1697  O O   . PRO A 1 504 ? -39.620 -13.807 29.772  1.00 35.92  ? 504 PRO A O   1 
ATOM 1698  C CB  . PRO A 1 504 ? -39.596 -15.018 26.750  1.00 32.73  ? 504 PRO A CB  1 
ATOM 1699  C CG  . PRO A 1 504 ? -40.086 -16.328 26.257  1.00 32.05  ? 504 PRO A CG  1 
ATOM 1700  C CD  . PRO A 1 504 ? -38.990 -17.267 26.631  1.00 33.45  ? 504 PRO A CD  1 
ATOM 1701  N N   . GLY A 1 505 ? -40.858 -15.662 29.575  1.00 36.37  ? 505 GLY A N   1 
ATOM 1702  C CA  . GLY A 1 505 ? -41.838 -15.228 30.556  1.00 36.67  ? 505 GLY A CA  1 
ATOM 1703  C C   . GLY A 1 505 ? -41.463 -14.858 31.978  1.00 36.31  ? 505 GLY A C   1 
ATOM 1704  O O   . GLY A 1 505 ? -42.004 -13.899 32.513  1.00 37.24  ? 505 GLY A O   1 
ATOM 1705  N N   . ALA A 1 506 ? -40.550 -15.586 32.602  1.00 36.48  ? 506 ALA A N   1 
ATOM 1706  C CA  . ALA A 1 506 ? -40.190 -15.291 33.987  1.00 35.25  ? 506 ALA A CA  1 
ATOM 1707  C C   . ALA A 1 506 ? -39.564 -13.914 34.196  1.00 34.58  ? 506 ALA A C   1 
ATOM 1708  O O   . ALA A 1 506 ? -38.784 -13.448 33.375  1.00 35.43  ? 506 ALA A O   1 
ATOM 1709  C CB  . ALA A 1 506 ? -39.270 -16.371 34.529  1.00 34.16  ? 506 ALA A CB  1 
ATOM 1710  N N   . SER A 1 507 ? -39.940 -13.262 35.294  1.00 41.83  ? 507 SER A N   1 
ATOM 1711  C CA  . SER A 1 507 ? -39.406 -11.955 35.651  1.00 40.67  ? 507 SER A CA  1 
ATOM 1712  C C   . SER A 1 507 ? -37.973 -12.105 36.131  1.00 39.62  ? 507 SER A C   1 
ATOM 1713  O O   . SER A 1 507 ? -37.662 -13.030 36.871  1.00 39.12  ? 507 SER A O   1 
ATOM 1714  C CB  . SER A 1 507 ? -40.254 -11.318 36.742  1.00 42.09  ? 507 SER A CB  1 
ATOM 1715  O OG  . SER A 1 507 ? -41.582 -11.124 36.299  1.00 44.08  ? 507 SER A OG  1 
ATOM 1716  N N   . SER A 1 508 ? -37.105 -11.176 35.751  1.00 33.12  ? 508 SER A N   1 
ATOM 1717  C CA  . SER A 1 508 ? -35.707 -11.269 36.136  1.00 32.18  ? 508 SER A CA  1 
ATOM 1718  C C   . SER A 1 508 ? -35.073 -9.919  36.421  1.00 31.37  ? 508 SER A C   1 
ATOM 1719  O O   . SER A 1 508 ? -35.537 -8.901  35.934  1.00 31.90  ? 508 SER A O   1 
ATOM 1720  C CB  . SER A 1 508 ? -34.929 -11.965 35.025  1.00 34.06  ? 508 SER A CB  1 
ATOM 1721  O OG  . SER A 1 508 ? -35.186 -11.351 33.776  1.00 34.15  ? 508 SER A OG  1 
ATOM 1722  N N   . TRP A 1 509 ? -34.005 -9.916  37.209  1.00 26.44  ? 509 TRP A N   1 
ATOM 1723  C CA  . TRP A 1 509 ? -33.313 -8.678  37.530  1.00 25.88  ? 509 TRP A CA  1 
ATOM 1724  C C   . TRP A 1 509 ? -31.901 -8.648  36.965  1.00 25.46  ? 509 TRP A C   1 
ATOM 1725  O O   . TRP A 1 509 ? -31.076 -9.483  37.296  1.00 23.85  ? 509 TRP A O   1 
ATOM 1726  C CB  . TRP A 1 509 ? -33.303 -8.425  39.031  1.00 23.90  ? 509 TRP A CB  1 
ATOM 1727  C CG  . TRP A 1 509 ? -33.059 -9.623  39.864  1.00 24.57  ? 509 TRP A CG  1 
ATOM 1728  C CD1 . TRP A 1 509 ? -33.997 -10.386 40.480  1.00 25.03  ? 509 TRP A CD1 1 
ATOM 1729  C CD2 . TRP A 1 509 ? -31.791 -10.183 40.212  1.00 24.94  ? 509 TRP A CD2 1 
ATOM 1730  N NE1 . TRP A 1 509 ? -33.395 -11.397 41.182  1.00 25.62  ? 509 TRP A NE1 1 
ATOM 1731  C CE2 . TRP A 1 509 ? -32.039 -11.293 41.032  1.00 25.54  ? 509 TRP A CE2 1 
ATOM 1732  C CE3 . TRP A 1 509 ? -30.472 -9.856  39.904  1.00 25.38  ? 509 TRP A CE3 1 
ATOM 1733  C CZ2 . TRP A 1 509 ? -31.019 -12.078 41.546  1.00 26.06  ? 509 TRP A CZ2 1 
ATOM 1734  C CZ3 . TRP A 1 509 ? -29.464 -10.636 40.416  1.00 26.14  ? 509 TRP A CZ3 1 
ATOM 1735  C CH2 . TRP A 1 509 ? -29.741 -11.733 41.227  1.00 26.71  ? 509 TRP A CH2 1 
ATOM 1736  N N   . ALA A 1 510 ? -31.632 -7.652  36.132  1.00 24.21  ? 510 ALA A N   1 
ATOM 1737  C CA  . ALA A 1 510 ? -30.355 -7.495  35.458  1.00 24.56  ? 510 ALA A CA  1 
ATOM 1738  C C   . ALA A 1 510 ? -29.322 -6.895  36.396  1.00 25.54  ? 510 ALA A C   1 
ATOM 1739  O O   . ALA A 1 510 ? -29.550 -5.842  36.993  1.00 26.77  ? 510 ALA A O   1 
ATOM 1740  C CB  . ALA A 1 510 ? -30.496 -6.605  34.224  1.00 29.56  ? 510 ALA A CB  1 
ATOM 1741  N N   . LEU A 1 511 ? -28.181 -7.562  36.513  1.00 23.88  ? 511 LEU A N   1 
ATOM 1742  C CA  . LEU A 1 511 ? -27.076 -7.066  37.320  1.00 24.46  ? 511 LEU A CA  1 
ATOM 1743  C C   . LEU A 1 511 ? -25.788 -7.208  36.529  1.00 25.63  ? 511 LEU A C   1 
ATOM 1744  O O   . LEU A 1 511 ? -25.340 -8.326  36.274  1.00 25.44  ? 511 LEU A O   1 
ATOM 1745  C CB  . LEU A 1 511 ? -27.001 -7.832  38.633  1.00 22.74  ? 511 LEU A CB  1 
ATOM 1746  C CG  . LEU A 1 511 ? -25.901 -7.519  39.616  1.00 22.80  ? 511 LEU A CG  1 
ATOM 1747  C CD1 . LEU A 1 511 ? -25.969 -6.079  39.974  1.00 22.97  ? 511 LEU A CD1 1 
ATOM 1748  C CD2 . LEU A 1 511 ? -26.194 -8.353  40.821  1.00 22.66  ? 511 LEU A CD2 1 
ATOM 1749  N N   . ASN A 1 512 ? -25.188 -6.076  36.170  1.00 23.37  ? 512 ASN A N   1 
ATOM 1750  C CA  . ASN A 1 512 ? -24.023 -6.032  35.287  1.00 25.20  ? 512 ASN A CA  1 
ATOM 1751  C C   . ASN A 1 512 ? -24.311 -6.707  33.951  1.00 25.85  ? 512 ASN A C   1 
ATOM 1752  O O   . ASN A 1 512 ? -23.449 -7.347  33.353  1.00 26.36  ? 512 ASN A O   1 
ATOM 1753  C CB  . ASN A 1 512 ? -22.801 -6.650  35.954  1.00 26.07  ? 512 ASN A CB  1 
ATOM 1754  C CG  . ASN A 1 512 ? -21.540 -6.401  35.179  1.00 28.34  ? 512 ASN A CG  1 
ATOM 1755  O OD1 . ASN A 1 512 ? -21.414 -5.390  34.500  1.00 30.29  ? 512 ASN A OD1 1 
ATOM 1756  N ND2 . ASN A 1 512 ? -20.601 -7.327  35.262  1.00 27.67  ? 512 ASN A ND2 1 
ATOM 1757  N N   . GLY A 1 513 ? -25.538 -6.565  33.471  1.00 23.27  ? 513 GLY A N   1 
ATOM 1758  C CA  . GLY A 1 513 ? -25.905 -7.123  32.193  1.00 23.25  ? 513 GLY A CA  1 
ATOM 1759  C C   . GLY A 1 513 ? -25.996 -8.632  32.144  1.00 24.09  ? 513 GLY A C   1 
ATOM 1760  O O   . GLY A 1 513 ? -25.729 -9.218  31.090  1.00 25.39  ? 513 GLY A O   1 
ATOM 1761  N N   . ARG A 1 514 ? -26.357 -9.281  33.241  1.00 26.87  ? 514 ARG A N   1 
ATOM 1762  C CA  . ARG A 1 514 ? -26.657 -10.700 33.236  1.00 27.26  ? 514 ARG A CA  1 
ATOM 1763  C C   . ARG A 1 514 ? -28.006 -10.943 33.893  1.00 27.01  ? 514 ARG A C   1 
ATOM 1764  O O   . ARG A 1 514 ? -28.149 -10.825 35.111  1.00 27.53  ? 514 ARG A O   1 
ATOM 1765  C CB  . ARG A 1 514 ? -25.577 -11.482 33.972  1.00 21.63  ? 514 ARG A CB  1 
ATOM 1766  C CG  . ARG A 1 514 ? -24.239 -11.405 33.303  1.00 25.63  ? 514 ARG A CG  1 
ATOM 1767  C CD  . ARG A 1 514 ? -23.193 -12.103 34.124  1.00 29.68  ? 514 ARG A CD  1 
ATOM 1768  N NE  . ARG A 1 514 ? -23.039 -11.484 35.429  1.00 33.87  ? 514 ARG A NE  1 
ATOM 1769  C CZ  . ARG A 1 514 ? -22.154 -11.875 36.335  1.00 36.29  ? 514 ARG A CZ  1 
ATOM 1770  N NH1 . ARG A 1 514 ? -21.338 -12.883 36.068  1.00 36.93  ? 514 ARG A NH1 1 
ATOM 1771  N NH2 . ARG A 1 514 ? -22.079 -11.251 37.501  1.00 37.30  ? 514 ARG A NH2 1 
ATOM 1772  N N   . ASN A 1 515 ? -28.980 -11.337 33.086  1.00 32.79  ? 515 ASN A N   1 
ATOM 1773  C CA  . ASN A 1 515 ? -30.343 -11.533 33.553  1.00 32.00  ? 515 ASN A CA  1 
ATOM 1774  C C   . ASN A 1 515 ? -30.431 -12.810 34.371  1.00 30.59  ? 515 ASN A C   1 
ATOM 1775  O O   . ASN A 1 515 ? -30.128 -13.895 33.871  1.00 30.79  ? 515 ASN A O   1 
ATOM 1776  C CB  . ASN A 1 515 ? -31.313 -11.600 32.379  1.00 35.11  ? 515 ASN A CB  1 
ATOM 1777  C CG  . ASN A 1 515 ? -31.523 -10.261 31.731  1.00 36.72  ? 515 ASN A CG  1 
ATOM 1778  O OD1 . ASN A 1 515 ? -32.307 -9.444  32.208  1.00 37.58  ? 515 ASN A OD1 1 
ATOM 1779  N ND2 . ASN A 1 515 ? -30.803 -10.012 30.649  1.00 38.58  ? 515 ASN A ND2 1 
ATOM 1780  N N   . SER A 1 516 ? -30.859 -12.677 35.618  1.00 29.51  ? 516 SER A N   1 
ATOM 1781  C CA  . SER A 1 516 ? -31.072 -13.807 36.503  1.00 28.54  ? 516 SER A CA  1 
ATOM 1782  C C   . SER A 1 516 ? -32.552 -13.904 36.813  1.00 28.20  ? 516 SER A C   1 
ATOM 1783  O O   . SER A 1 516 ? -33.205 -12.889 37.054  1.00 27.86  ? 516 SER A O   1 
ATOM 1784  C CB  . SER A 1 516 ? -30.273 -13.652 37.792  1.00 30.47  ? 516 SER A CB  1 
ATOM 1785  O OG  . SER A 1 516 ? -28.889 -13.627 37.515  1.00 31.85  ? 516 SER A OG  1 
ATOM 1786  N N   . LEU A 1 517 ? -33.076 -15.118 36.788  1.00 29.83  ? 517 LEU A N   1 
ATOM 1787  C CA  . LEU A 1 517 ? -34.475 -15.339 37.106  1.00 30.14  ? 517 LEU A CA  1 
ATOM 1788  C C   . LEU A 1 517 ? -34.781 -14.817 38.502  1.00 30.57  ? 517 LEU A C   1 
ATOM 1789  O O   . LEU A 1 517 ? -33.928 -14.847 39.390  1.00 31.42  ? 517 LEU A O   1 
ATOM 1790  C CB  . LEU A 1 517 ? -34.782 -16.831 37.012  1.00 35.61  ? 517 LEU A CB  1 
ATOM 1791  C CG  . LEU A 1 517 ? -36.158 -17.365 37.374  1.00 36.38  ? 517 LEU A CG  1 
ATOM 1792  C CD1 . LEU A 1 517 ? -37.167 -16.809 36.416  1.00 36.19  ? 517 LEU A CD1 1 
ATOM 1793  C CD2 . LEU A 1 517 ? -36.151 -18.879 37.334  1.00 38.23  ? 517 LEU A CD2 1 
ATOM 1794  N N   . MET A 1 518 ? -36.007 -14.340 38.701  1.00 38.07  ? 518 MET A N   1 
ATOM 1795  C CA  . MET A 1 518 ? -36.435 -13.908 40.028  1.00 37.98  ? 518 MET A CA  1 
ATOM 1796  C C   . MET A 1 518 ? -37.019 -15.123 40.723  1.00 37.78  ? 518 MET A C   1 
ATOM 1797  O O   . MET A 1 518 ? -38.096 -15.601 40.374  1.00 37.60  ? 518 MET A O   1 
ATOM 1798  C CB  . MET A 1 518 ? -37.448 -12.772 39.948  1.00 40.32  ? 518 MET A CB  1 
ATOM 1799  C CG  . MET A 1 518 ? -38.071 -12.409 41.289  1.00 41.68  ? 518 MET A CG  1 
ATOM 1800  S SD  . MET A 1 518 ? -36.952 -11.769 42.544  1.00 44.37  ? 518 MET A SD  1 
ATOM 1801  C CE  . MET A 1 518 ? -36.727 -10.088 42.001  1.00 42.13  ? 518 MET A CE  1 
ATOM 1802  N N   . ASN A 1 519 ? -36.295 -15.627 41.706  1.00 42.02  ? 519 ASN A N   1 
ATOM 1803  C CA  . ASN A 1 519 ? -36.709 -16.803 42.432  1.00 41.43  ? 519 ASN A CA  1 
ATOM 1804  C C   . ASN A 1 519 ? -36.235 -16.661 43.866  1.00 41.21  ? 519 ASN A C   1 
ATOM 1805  O O   . ASN A 1 519 ? -35.115 -16.218 44.093  1.00 41.99  ? 519 ASN A O   1 
ATOM 1806  C CB  . ASN A 1 519 ? -36.099 -18.026 41.751  1.00 40.46  ? 519 ASN A CB  1 
ATOM 1807  C CG  . ASN A 1 519 ? -36.631 -19.321 42.274  1.00 40.90  ? 519 ASN A CG  1 
ATOM 1808  O OD1 . ASN A 1 519 ? -37.764 -19.402 42.730  1.00 43.25  ? 519 ASN A OD1 1 
ATOM 1809  N ND2 . ASN A 1 519 ? -35.817 -20.365 42.190  1.00 39.64  ? 519 ASN A ND2 1 
ATOM 1810  N N   . PRO A 1 520 ? -37.067 -17.023 44.849  1.00 44.73  ? 520 PRO A N   1 
ATOM 1811  C CA  . PRO A 1 520 ? -38.516 -17.202 44.795  1.00 44.54  ? 520 PRO A CA  1 
ATOM 1812  C C   . PRO A 1 520 ? -39.255 -15.883 44.631  1.00 45.08  ? 520 PRO A C   1 
ATOM 1813  O O   . PRO A 1 520 ? -40.431 -15.874 44.295  1.00 44.84  ? 520 PRO A O   1 
ATOM 1814  C CB  . PRO A 1 520 ? -38.834 -17.829 46.147  1.00 45.83  ? 520 PRO A CB  1 
ATOM 1815  C CG  . PRO A 1 520 ? -37.766 -17.350 47.029  1.00 45.84  ? 520 PRO A CG  1 
ATOM 1816  C CD  . PRO A 1 520 ? -36.543 -17.318 46.189  1.00 46.66  ? 520 PRO A CD  1 
ATOM 1817  N N   . GLY A 1 521 ? -38.570 -14.778 44.892  1.00 43.62  ? 521 GLY A N   1 
ATOM 1818  C CA  . GLY A 1 521 ? -39.166 -13.471 44.772  1.00 44.64  ? 521 GLY A CA  1 
ATOM 1819  C C   . GLY A 1 521 ? -39.618 -12.938 46.113  1.00 45.46  ? 521 GLY A C   1 
ATOM 1820  O O   . GLY A 1 521 ? -39.675 -13.668 47.105  1.00 45.95  ? 521 GLY A O   1 
ATOM 1821  N N   . PRO A 1 522 ? -39.926 -11.646 46.175  1.00 48.15  ? 522 PRO A N   1 
ATOM 1822  C CA  . PRO A 1 522 ? -40.469 -11.087 47.412  1.00 47.88  ? 522 PRO A CA  1 
ATOM 1823  C C   . PRO A 1 522 ? -41.728 -11.827 47.819  1.00 47.59  ? 522 PRO A C   1 
ATOM 1824  O O   . PRO A 1 522 ? -42.507 -12.269 46.976  1.00 48.67  ? 522 PRO A O   1 
ATOM 1825  C CB  . PRO A 1 522 ? -40.767 -9.636  47.039  1.00 42.76  ? 522 PRO A CB  1 
ATOM 1826  C CG  . PRO A 1 522 ? -39.817 -9.345  45.949  1.00 44.08  ? 522 PRO A CG  1 
ATOM 1827  C CD  . PRO A 1 522 ? -39.727 -10.607 45.155  1.00 43.50  ? 522 PRO A CD  1 
ATOM 1828  N N   . ALA A 1 523 ? -41.916 -11.969 49.129  1.00 56.05  ? 523 ALA A N   1 
ATOM 1829  C CA  . ALA A 1 523 ? -43.037 -12.732 49.662  1.00 55.85  ? 523 ALA A CA  1 
ATOM 1830  C C   . ALA A 1 523 ? -44.344 -12.158 49.137  1.00 55.96  ? 523 ALA A C   1 
ATOM 1831  O O   . ALA A 1 523 ? -44.619 -10.966 49.306  1.00 55.65  ? 523 ALA A O   1 
ATOM 1832  C CB  . ALA A 1 523 ? -43.017 -12.714 51.185  1.00 52.72  ? 523 ALA A CB  1 
ATOM 1833  N N   . MET A 1 524 ? -45.146 -13.008 48.505  1.00 61.63  ? 524 MET A N   1 
ATOM 1834  C CA  . MET A 1 524 ? -46.397 -12.604 47.886  1.00 62.46  ? 524 MET A CA  1 
ATOM 1835  C C   . MET A 1 524 ? -47.361 -13.778 47.927  1.00 62.88  ? 524 MET A C   1 
ATOM 1836  O O   . MET A 1 524 ? -46.946 -14.935 48.032  1.00 64.47  ? 524 MET A O   1 
ATOM 1837  C CB  . MET A 1 524 ? -46.196 -12.153 46.432  1.00 64.49  ? 524 MET A CB  1 
ATOM 1838  C CG  . MET A 1 524 ? -45.349 -10.907 46.254  1.00 67.19  ? 524 MET A CG  1 
ATOM 1839  S SD  . MET A 1 524 ? -45.262 -10.369 44.541  1.00 70.78  ? 524 MET A SD  1 
ATOM 1840  C CE  . MET A 1 524 ? -44.224 -11.653 43.858  1.00 72.86  ? 524 MET A CE  1 
ATOM 1841  N N   . ALA A 1 525 ? -48.652 -13.476 47.849  1.00 71.29  ? 525 ALA A N   1 
ATOM 1842  C CA  . ALA A 1 525 ? -49.648 -14.536 47.798  1.00 72.29  ? 525 ALA A CA  1 
ATOM 1843  C C   . ALA A 1 525 ? -49.528 -15.299 46.489  1.00 73.66  ? 525 ALA A C   1 
ATOM 1844  O O   . ALA A 1 525 ? -49.398 -14.708 45.414  1.00 74.12  ? 525 ALA A O   1 
ATOM 1845  C CB  . ALA A 1 525 ? -51.053 -13.961 47.947  1.00 68.14  ? 525 ALA A CB  1 
ATOM 1846  N N   . SER A 1 526 ? -49.571 -16.627 46.585  1.00 71.09  ? 526 SER A N   1 
ATOM 1847  C CA  . SER A 1 526 ? -49.330 -17.459 45.413  1.00 72.88  ? 526 SER A CA  1 
ATOM 1848  C C   . SER A 1 526 ? -50.495 -17.413 44.435  1.00 74.05  ? 526 SER A C   1 
ATOM 1849  O O   . SER A 1 526 ? -50.283 -17.458 43.220  1.00 74.20  ? 526 SER A O   1 
ATOM 1850  C CB  . SER A 1 526 ? -49.062 -18.896 45.850  1.00 66.06  ? 526 SER A CB  1 
ATOM 1851  O OG  . SER A 1 526 ? -47.905 -18.968 46.660  1.00 68.79  ? 526 SER A OG  1 
ATOM 1852  N N   . HIS A 1 527 ? -51.723 -17.330 44.936  1.00 77.79  ? 527 HIS A N   1 
ATOM 1853  C CA  . HIS A 1 527 ? -52.884 -17.372 44.062  1.00 80.27  ? 527 HIS A CA  1 
ATOM 1854  C C   . HIS A 1 527 ? -54.078 -16.760 44.776  1.00 81.81  ? 527 HIS A C   1 
ATOM 1855  O O   . HIS A 1 527 ? -54.112 -16.672 46.006  1.00 81.83  ? 527 HIS A O   1 
ATOM 1856  C CB  . HIS A 1 527 ? -53.190 -18.807 43.637  1.00 82.44  ? 527 HIS A CB  1 
ATOM 1857  C CG  . HIS A 1 527 ? -53.423 -19.733 44.787  1.00 83.26  ? 527 HIS A CG  1 
ATOM 1858  N ND1 . HIS A 1 527 ? -54.605 -19.762 45.492  1.00 83.82  ? 527 HIS A ND1 1 
ATOM 1859  C CD2 . HIS A 1 527 ? -52.619 -20.658 45.363  1.00 83.29  ? 527 HIS A CD2 1 
ATOM 1860  C CE1 . HIS A 1 527 ? -54.524 -20.669 46.447  1.00 82.88  ? 527 HIS A CE1 1 
ATOM 1861  N NE2 . HIS A 1 527 ? -53.328 -21.228 46.391  1.00 82.82  ? 527 HIS A NE2 1 
ATOM 1862  N N   . LYS A 1 528 ? -55.068 -16.359 43.985  1.00 79.27  ? 528 LYS A N   1 
ATOM 1863  C CA  . LYS A 1 528 ? -56.308 -15.848 44.543  1.00 82.03  ? 528 LYS A CA  1 
ATOM 1864  C C   . LYS A 1 528 ? -57.057 -16.953 45.278  1.00 84.03  ? 528 LYS A C   1 
ATOM 1865  O O   . LYS A 1 528 ? -56.859 -18.145 45.035  1.00 83.55  ? 528 LYS A O   1 
ATOM 1866  C CB  . LYS A 1 528 ? -57.203 -15.279 43.447  1.00 74.63  ? 528 LYS A CB  1 
ATOM 1867  C CG  . LYS A 1 528 ? -56.710 -14.004 42.819  1.00 75.23  ? 528 LYS A CG  1 
ATOM 1868  C CD  . LYS A 1 528 ? -57.771 -13.426 41.908  1.00 77.41  ? 528 LYS A CD  1 
ATOM 1869  C CE  . LYS A 1 528 ? -58.044 -14.348 40.739  1.00 77.81  ? 528 LYS A CE  1 
ATOM 1870  N NZ  . LYS A 1 528 ? -58.998 -13.757 39.769  1.00 78.21  ? 528 LYS A NZ  1 
ATOM 1871  N N   . GLU A 1 529 ? -57.932 -16.540 46.189  1.00 79.88  ? 529 GLU A N   1 
ATOM 1872  C CA  . GLU A 1 529 ? -58.779 -17.496 46.886  1.00 83.60  ? 529 GLU A CA  1 
ATOM 1873  C C   . GLU A 1 529 ? -59.713 -18.203 45.913  1.00 84.31  ? 529 GLU A C   1 
ATOM 1874  O O   . GLU A 1 529 ? -60.302 -17.581 45.026  1.00 84.35  ? 529 GLU A O   1 
ATOM 1875  C CB  . GLU A 1 529 ? -59.585 -16.793 47.979  1.00 75.52  ? 529 GLU A CB  1 
ATOM 1876  C CG  . GLU A 1 529 ? -60.593 -17.687 48.696  1.00 81.30  ? 529 GLU A CG  1 
ATOM 1877  C CD  . GLU A 1 529 ? -59.962 -18.843 49.452  1.00 84.31  ? 529 GLU A CD  1 
ATOM 1878  O OE1 . GLU A 1 529 ? -58.732 -18.833 49.668  1.00 84.70  ? 529 GLU A OE1 1 
ATOM 1879  O OE2 . GLU A 1 529 ? -60.707 -19.773 49.827  1.00 86.26  ? 529 GLU A OE2 1 
ATOM 1880  N N   . GLY A 1 530 ? -59.838 -19.519 46.082  1.00 86.53  ? 530 GLY A N   1 
ATOM 1881  C CA  . GLY A 1 530 ? -60.750 -20.315 45.293  1.00 87.26  ? 530 GLY A CA  1 
ATOM 1882  C C   . GLY A 1 530 ? -60.127 -21.096 44.159  1.00 87.75  ? 530 GLY A C   1 
ATOM 1883  O O   . GLY A 1 530 ? -60.729 -22.077 43.707  1.00 88.71  ? 530 GLY A O   1 
ATOM 1884  N N   . GLU A 1 531 ? -58.957 -20.696 43.668  1.00 89.83  ? 531 GLU A N   1 
ATOM 1885  C CA  . GLU A 1 531 ? -58.274 -21.414 42.594  1.00 89.35  ? 531 GLU A CA  1 
ATOM 1886  C C   . GLU A 1 531 ? -56.887 -21.814 43.084  1.00 87.65  ? 531 GLU A C   1 
ATOM 1887  O O   . GLU A 1 531 ? -56.003 -20.968 43.241  1.00 87.63  ? 531 GLU A O   1 
ATOM 1888  C CB  . GLU A 1 531 ? -58.217 -20.555 41.336  1.00 83.49  ? 531 GLU A CB  1 
ATOM 1889  C CG  . GLU A 1 531 ? -59.604 -20.274 40.774  1.00 87.54  ? 531 GLU A CG  1 
ATOM 1890  C CD  . GLU A 1 531 ? -59.587 -19.390 39.551  1.00 91.08  ? 531 GLU A CD  1 
ATOM 1891  O OE1 . GLU A 1 531 ? -58.509 -18.849 39.225  1.00 93.25  ? 531 GLU A OE1 1 
ATOM 1892  O OE2 . GLU A 1 531 ? -60.653 -19.238 38.916  1.00 92.07  ? 531 GLU A OE2 1 
ATOM 1893  N N   . ASP A 1 532 ? -56.706 -23.110 43.317  1.00 85.94  ? 532 ASP A N   1 
ATOM 1894  C CA  . ASP A 1 532 ? -55.450 -23.672 43.790  1.00 84.29  ? 532 ASP A CA  1 
ATOM 1895  C C   . ASP A 1 532 ? -54.611 -24.292 42.684  1.00 81.10  ? 532 ASP A C   1 
ATOM 1896  O O   . ASP A 1 532 ? -53.508 -24.771 42.961  1.00 80.08  ? 532 ASP A O   1 
ATOM 1897  C CB  . ASP A 1 532 ? -55.730 -24.707 44.884  1.00 87.23  ? 532 ASP A CB  1 
ATOM 1898  C CG  . ASP A 1 532 ? -56.757 -25.740 44.457  1.00 92.33  ? 532 ASP A CG  1 
ATOM 1899  O OD1 . ASP A 1 532 ? -57.343 -25.574 43.365  1.00 94.83  ? 532 ASP A OD1 1 
ATOM 1900  O OD2 . ASP A 1 532 ? -56.993 -26.705 45.217  1.00 95.47  ? 532 ASP A OD2 1 
ATOM 1901  N N   . ARG A 1 533 ? -55.101 -24.298 41.444  1.00 79.81  ? 533 ARG A N   1 
ATOM 1902  C CA  . ARG A 1 533 ? -54.400 -24.943 40.342  1.00 76.19  ? 533 ARG A CA  1 
ATOM 1903  C C   . ARG A 1 533 ? -53.362 -24.044 39.687  1.00 74.84  ? 533 ARG A C   1 
ATOM 1904  O O   . ARG A 1 533 ? -52.562 -24.533 38.885  1.00 74.06  ? 533 ARG A O   1 
ATOM 1905  C CB  . ARG A 1 533 ? -55.396 -25.399 39.279  1.00 81.26  ? 533 ARG A CB  1 
ATOM 1906  C CG  . ARG A 1 533 ? -56.067 -24.244 38.571  1.00 79.09  ? 533 ARG A CG  1 
ATOM 1907  C CD  . ARG A 1 533 ? -57.050 -24.716 37.531  1.00 79.24  ? 533 ARG A CD  1 
ATOM 1908  N NE  . ARG A 1 533 ? -57.621 -23.591 36.797  1.00 79.75  ? 533 ARG A NE  1 
ATOM 1909  C CZ  . ARG A 1 533 ? -58.682 -22.900 37.197  1.00 79.87  ? 533 ARG A CZ  1 
ATOM 1910  N NH1 . ARG A 1 533 ? -59.301 -23.228 38.323  1.00 80.37  ? 533 ARG A NH1 1 
ATOM 1911  N NH2 . ARG A 1 533 ? -59.134 -21.890 36.468  1.00 78.16  ? 533 ARG A NH2 1 
ATOM 1912  N N   . PHE A 1 534 ? -53.386 -22.759 40.021  1.00 73.47  ? 534 PHE A N   1 
ATOM 1913  C CA  . PHE A 1 534 ? -52.458 -21.785 39.465  1.00 70.99  ? 534 PHE A CA  1 
ATOM 1914  C C   . PHE A 1 534 ? -51.283 -21.530 40.397  1.00 70.01  ? 534 PHE A C   1 
ATOM 1915  O O   . PHE A 1 534 ? -51.471 -21.276 41.583  1.00 71.01  ? 534 PHE A O   1 
ATOM 1916  C CB  . PHE A 1 534 ? -53.171 -20.449 39.248  1.00 70.43  ? 534 PHE A CB  1 
ATOM 1917  C CG  . PHE A 1 534 ? -53.994 -20.380 37.995  1.00 70.65  ? 534 PHE A CG  1 
ATOM 1918  C CD1 . PHE A 1 534 ? -53.388 -20.232 36.761  1.00 71.11  ? 534 PHE A CD1 1 
ATOM 1919  C CD2 . PHE A 1 534 ? -55.373 -20.424 38.056  1.00 71.28  ? 534 PHE A CD2 1 
ATOM 1920  C CE1 . PHE A 1 534 ? -54.142 -20.150 35.607  1.00 71.29  ? 534 PHE A CE1 1 
ATOM 1921  C CE2 . PHE A 1 534 ? -56.133 -20.344 36.907  1.00 71.11  ? 534 PHE A CE2 1 
ATOM 1922  C CZ  . PHE A 1 534 ? -55.516 -20.206 35.681  1.00 71.02  ? 534 PHE A CZ  1 
ATOM 1923  N N   . PHE A 1 535 ? -50.071 -21.607 39.862  1.00 65.56  ? 535 PHE A N   1 
ATOM 1924  C CA  . PHE A 1 535 ? -48.879 -21.320 40.652  1.00 63.68  ? 535 PHE A CA  1 
ATOM 1925  C C   . PHE A 1 535 ? -48.003 -20.320 39.895  1.00 62.70  ? 535 PHE A C   1 
ATOM 1926  O O   . PHE A 1 535 ? -47.847 -20.429 38.683  1.00 62.21  ? 535 PHE A O   1 
ATOM 1927  C CB  . PHE A 1 535 ? -48.118 -22.601 41.024  1.00 62.34  ? 535 PHE A CB  1 
ATOM 1928  C CG  . PHE A 1 535 ? -47.353 -23.220 39.890  1.00 62.59  ? 535 PHE A CG  1 
ATOM 1929  C CD1 . PHE A 1 535 ? -46.033 -22.888 39.669  1.00 61.63  ? 535 PHE A CD1 1 
ATOM 1930  C CD2 . PHE A 1 535 ? -47.946 -24.153 39.064  1.00 62.84  ? 535 PHE A CD2 1 
ATOM 1931  C CE1 . PHE A 1 535 ? -45.321 -23.455 38.634  1.00 60.50  ? 535 PHE A CE1 1 
ATOM 1932  C CE2 . PHE A 1 535 ? -47.240 -24.729 38.027  1.00 61.77  ? 535 PHE A CE2 1 
ATOM 1933  C CZ  . PHE A 1 535 ? -45.925 -24.380 37.811  1.00 60.66  ? 535 PHE A CZ  1 
ATOM 1934  N N   . PRO A 1 536 ? -47.420 -19.344 40.608  1.00 59.09  ? 536 PRO A N   1 
ATOM 1935  C CA  . PRO A 1 536 ? -46.578 -18.342 39.950  1.00 58.69  ? 536 PRO A CA  1 
ATOM 1936  C C   . PRO A 1 536 ? -45.398 -19.040 39.306  1.00 58.46  ? 536 PRO A C   1 
ATOM 1937  O O   . PRO A 1 536 ? -44.812 -19.924 39.921  1.00 58.25  ? 536 PRO A O   1 
ATOM 1938  C CB  . PRO A 1 536 ? -46.105 -17.460 41.108  1.00 56.33  ? 536 PRO A CB  1 
ATOM 1939  C CG  . PRO A 1 536 ? -46.297 -18.285 42.332  1.00 56.40  ? 536 PRO A CG  1 
ATOM 1940  C CD  . PRO A 1 536 ? -47.498 -19.134 42.059  1.00 56.32  ? 536 PRO A CD  1 
ATOM 1941  N N   . LEU A 1 537 ? -44.997 -18.612 38.118  1.00 53.31  ? 537 LEU A N   1 
ATOM 1942  C CA  . LEU A 1 537 ? -43.937 -19.326 37.429  1.00 53.71  ? 537 LEU A CA  1 
ATOM 1943  C C   . LEU A 1 537 ? -42.621 -19.385 38.193  1.00 54.67  ? 537 LEU A C   1 
ATOM 1944  O O   . LEU A 1 537 ? -42.013 -20.446 38.283  1.00 54.96  ? 537 LEU A O   1 
ATOM 1945  C CB  . LEU A 1 537 ? -43.720 -18.724 36.043  1.00 44.49  ? 537 LEU A CB  1 
ATOM 1946  C CG  . LEU A 1 537 ? -42.572 -19.310 35.230  1.00 44.39  ? 537 LEU A CG  1 
ATOM 1947  C CD1 . LEU A 1 537 ? -42.803 -19.078 33.748  1.00 44.45  ? 537 LEU A CD1 1 
ATOM 1948  C CD2 . LEU A 1 537 ? -41.255 -18.703 35.676  1.00 45.30  ? 537 LEU A CD2 1 
ATOM 1949  N N   . SER A 1 538 ? -42.187 -18.269 38.758  1.00 47.04  ? 538 SER A N   1 
ATOM 1950  C CA  . SER A 1 538 ? -40.946 -18.256 39.524  1.00 48.46  ? 538 SER A CA  1 
ATOM 1951  C C   . SER A 1 538 ? -41.157 -17.808 40.963  1.00 48.69  ? 538 SER A C   1 
ATOM 1952  O O   . SER A 1 538 ? -40.214 -17.428 41.644  1.00 49.07  ? 538 SER A O   1 
ATOM 1953  C CB  . SER A 1 538 ? -39.891 -17.399 38.833  1.00 48.47  ? 538 SER A CB  1 
ATOM 1954  O OG  . SER A 1 538 ? -40.488 -16.306 38.168  1.00 51.40  ? 538 SER A OG  1 
ATOM 1955  N N   . GLY A 1 539 ? -42.400 -17.852 41.421  1.00 50.34  ? 539 GLY A N   1 
ATOM 1956  C CA  . GLY A 1 539 ? -42.739 -17.403 42.758  1.00 51.48  ? 539 GLY A CA  1 
ATOM 1957  C C   . GLY A 1 539 ? -42.767 -18.360 43.937  1.00 52.07  ? 539 GLY A C   1 
ATOM 1958  O O   . GLY A 1 539 ? -43.128 -17.940 45.034  1.00 54.43  ? 539 GLY A O   1 
ATOM 1959  N N   . SER A 1 540 ? -42.425 -19.630 43.746  1.00 50.00  ? 540 SER A N   1 
ATOM 1960  C CA  . SER A 1 540 ? -42.483 -20.563 44.875  1.00 50.03  ? 540 SER A CA  1 
ATOM 1961  C C   . SER A 1 540 ? -41.347 -21.568 45.027  1.00 48.80  ? 540 SER A C   1 
ATOM 1962  O O   . SER A 1 540 ? -40.645 -21.888 44.071  1.00 48.78  ? 540 SER A O   1 
ATOM 1963  C CB  . SER A 1 540 ? -43.811 -21.317 44.864  1.00 49.43  ? 540 SER A CB  1 
ATOM 1964  O OG  . SER A 1 540 ? -44.888 -20.451 45.164  1.00 50.98  ? 540 SER A OG  1 
ATOM 1965  N N   . LEU A 1 541 ? -41.175 -22.046 46.257  1.00 53.68  ? 541 LEU A N   1 
ATOM 1966  C CA  . LEU A 1 541 ? -40.180 -23.059 46.576  1.00 52.49  ? 541 LEU A CA  1 
ATOM 1967  C C   . LEU A 1 541 ? -40.779 -24.363 46.088  1.00 52.27  ? 541 LEU A C   1 
ATOM 1968  O O   . LEU A 1 541 ? -41.922 -24.680 46.411  1.00 52.76  ? 541 LEU A O   1 
ATOM 1969  C CB  . LEU A 1 541 ? -39.951 -23.131 48.082  1.00 53.07  ? 541 LEU A CB  1 
ATOM 1970  C CG  . LEU A 1 541 ? -39.095 -22.049 48.736  1.00 52.15  ? 541 LEU A CG  1 
ATOM 1971  C CD1 . LEU A 1 541 ? -39.524 -21.828 50.177  1.00 51.68  ? 541 LEU A CD1 1 
ATOM 1972  C CD2 . LEU A 1 541 ? -37.627 -22.428 48.661  1.00 51.53  ? 541 LEU A CD2 1 
ATOM 1973  N N   . ILE A 1 542 ? -40.011 -25.128 45.325  1.00 53.63  ? 542 ILE A N   1 
ATOM 1974  C CA  . ILE A 1 542 ? -40.514 -26.366 44.749  1.00 54.02  ? 542 ILE A CA  1 
ATOM 1975  C C   . ILE A 1 542 ? -39.576 -27.494 45.136  1.00 53.48  ? 542 ILE A C   1 
ATOM 1976  O O   . ILE A 1 542 ? -38.420 -27.518 44.700  1.00 52.48  ? 542 ILE A O   1 
ATOM 1977  C CB  . ILE A 1 542 ? -40.643 -26.268 43.226  1.00 49.87  ? 542 ILE A CB  1 
ATOM 1978  C CG1 . ILE A 1 542 ? -41.704 -25.233 42.864  1.00 52.71  ? 542 ILE A CG1 1 
ATOM 1979  C CG2 . ILE A 1 542 ? -41.012 -27.605 42.661  1.00 51.15  ? 542 ILE A CG2 1 
ATOM 1980  C CD1 . ILE A 1 542 ? -41.742 -24.880 41.411  1.00 54.55  ? 542 ILE A CD1 1 
ATOM 1981  N N   . PHE A 1 543 ? -40.071 -28.428 45.936  1.00 57.12  ? 543 PHE A N   1 
ATOM 1982  C CA  . PHE A 1 543 ? -39.278 -29.541 46.429  1.00 56.99  ? 543 PHE A CA  1 
ATOM 1983  C C   . PHE A 1 543 ? -39.569 -30.803 45.631  1.00 56.40  ? 543 PHE A C   1 
ATOM 1984  O O   . PHE A 1 543 ? -40.711 -31.066 45.250  1.00 55.23  ? 543 PHE A O   1 
ATOM 1985  C CB  . PHE A 1 543 ? -39.567 -29.805 47.906  1.00 56.81  ? 543 PHE A CB  1 
ATOM 1986  C CG  . PHE A 1 543 ? -39.219 -28.663 48.809  1.00 57.30  ? 543 PHE A CG  1 
ATOM 1987  C CD1 . PHE A 1 543 ? -37.920 -28.461 49.216  1.00 57.38  ? 543 PHE A CD1 1 
ATOM 1988  C CD2 . PHE A 1 543 ? -40.202 -27.812 49.278  1.00 57.15  ? 543 PHE A CD2 1 
ATOM 1989  C CE1 . PHE A 1 543 ? -37.605 -27.424 50.049  1.00 56.93  ? 543 PHE A CE1 1 
ATOM 1990  C CE2 . PHE A 1 543 ? -39.886 -26.772 50.118  1.00 56.83  ? 543 PHE A CE2 1 
ATOM 1991  C CZ  . PHE A 1 543 ? -38.588 -26.580 50.505  1.00 56.69  ? 543 PHE A CZ  1 
ATOM 1992  N N   . GLY A 1 544 ? -38.525 -31.587 45.383  1.00 58.65  ? 544 GLY A N   1 
ATOM 1993  C CA  . GLY A 1 544 ? -38.689 -32.870 44.735  1.00 58.70  ? 544 GLY A CA  1 
ATOM 1994  C C   . GLY A 1 544 ? -38.999 -33.983 45.719  1.00 58.90  ? 544 GLY A C   1 
ATOM 1995  O O   . GLY A 1 544 ? -38.519 -33.994 46.845  1.00 59.44  ? 544 GLY A O   1 
ATOM 1996  N N   . LYS A 1 545 ? -39.814 -34.931 45.269  1.00 65.03  ? 545 LYS A N   1 
ATOM 1997  C CA  . LYS A 1 545 ? -40.191 -36.065 46.095  1.00 64.60  ? 545 LYS A CA  1 
ATOM 1998  C C   . LYS A 1 545 ? -39.038 -37.051 46.203  1.00 65.20  ? 545 LYS A C   1 
ATOM 1999  O O   . LYS A 1 545 ? -38.079 -37.011 45.430  1.00 64.33  ? 545 LYS A O   1 
ATOM 2000  C CB  . LYS A 1 545 ? -41.429 -36.764 45.538  1.00 62.70  ? 545 LYS A CB  1 
ATOM 2001  C CG  . LYS A 1 545 ? -42.709 -35.963 45.692  1.00 63.20  ? 545 LYS A CG  1 
ATOM 2002  C CD  . LYS A 1 545 ? -43.881 -36.671 45.046  1.00 64.25  ? 545 LYS A CD  1 
ATOM 2003  C CE  . LYS A 1 545 ? -45.166 -35.891 45.237  1.00 66.16  ? 545 LYS A CE  1 
ATOM 2004  N NZ  . LYS A 1 545 ? -46.308 -36.532 44.535  1.00 67.39  ? 545 LYS A NZ  1 
ATOM 2005  N N   . GLN A 1 546 ? -39.132 -37.929 47.200  1.00 71.31  ? 546 GLN A N   1 
ATOM 2006  C CA  . GLN A 1 546 ? -38.100 -38.934 47.416  1.00 72.49  ? 546 GLN A CA  1 
ATOM 2007  C C   . GLN A 1 546 ? -37.890 -39.771 46.163  1.00 72.52  ? 546 GLN A C   1 
ATOM 2008  O O   . GLN A 1 546 ? -38.827 -40.385 45.644  1.00 71.96  ? 546 GLN A O   1 
ATOM 2009  C CB  . GLN A 1 546 ? -38.485 -39.832 48.587  1.00 74.77  ? 546 GLN A CB  1 
ATOM 2010  C CG  . GLN A 1 546 ? -37.460 -40.912 48.892  1.00 79.17  ? 546 GLN A CG  1 
ATOM 2011  C CD  . GLN A 1 546 ? -36.126 -40.350 49.338  1.00 81.27  ? 546 GLN A CD  1 
ATOM 2012  O OE1 . GLN A 1 546 ? -35.184 -40.265 48.553  1.00 83.63  ? 546 GLN A OE1 1 
ATOM 2013  N NE2 . GLN A 1 546 ? -36.038 -39.965 50.605  1.00 81.18  ? 546 GLN A NE2 1 
ATOM 2014  N N   . GLY A 1 547 ? -36.649 -39.806 45.688  1.00 69.13  ? 547 GLY A N   1 
ATOM 2015  C CA  . GLY A 1 547 ? -36.316 -40.544 44.490  1.00 69.28  ? 547 GLY A CA  1 
ATOM 2016  C C   . GLY A 1 547 ? -36.483 -39.785 43.196  1.00 69.65  ? 547 GLY A C   1 
ATOM 2017  O O   . GLY A 1 547 ? -36.262 -40.364 42.127  1.00 70.24  ? 547 GLY A O   1 
ATOM 2018  N N   . THR A 1 548 ? -36.852 -38.510 43.252  1.00 63.41  ? 548 THR A N   1 
ATOM 2019  C CA  . THR A 1 548 ? -37.112 -37.738 42.046  1.00 63.07  ? 548 THR A CA  1 
ATOM 2020  C C   . THR A 1 548 ? -35.843 -37.572 41.220  1.00 63.93  ? 548 THR A C   1 
ATOM 2021  O O   . THR A 1 548 ? -34.754 -37.365 41.760  1.00 62.40  ? 548 THR A O   1 
ATOM 2022  C CB  . THR A 1 548 ? -37.674 -36.367 42.412  1.00 61.14  ? 548 THR A CB  1 
ATOM 2023  O OG1 . THR A 1 548 ? -38.880 -36.534 43.164  1.00 61.84  ? 548 THR A OG1 1 
ATOM 2024  C CG2 . THR A 1 548 ? -37.975 -35.554 41.166  1.00 59.84  ? 548 THR A CG2 1 
ATOM 2025  N N   . GLY A 1 549 ? -35.991 -37.662 39.904  1.00 56.88  ? 549 GLY A N   1 
ATOM 2026  C CA  . GLY A 1 549 ? -34.873 -37.444 39.010  1.00 58.32  ? 549 GLY A CA  1 
ATOM 2027  C C   . GLY A 1 549 ? -34.379 -36.011 39.047  1.00 59.87  ? 549 GLY A C   1 
ATOM 2028  O O   . GLY A 1 549 ? -34.964 -35.121 39.659  1.00 58.58  ? 549 GLY A O   1 
ATOM 2029  N N   . ARG A 1 550 ? -33.244 -35.798 38.386  1.00 45.88  ? 550 ARG A N   1 
ATOM 2030  C CA  . ARG A 1 550 ? -32.637 -34.477 38.319  1.00 48.77  ? 550 ARG A CA  1 
ATOM 2031  C C   . ARG A 1 550 ? -33.230 -33.583 37.241  1.00 49.32  ? 550 ARG A C   1 
ATOM 2032  O O   . ARG A 1 550 ? -33.504 -32.410 37.510  1.00 48.87  ? 550 ARG A O   1 
ATOM 2033  C CB  . ARG A 1 550 ? -31.133 -34.603 38.084  1.00 38.01  ? 550 ARG A CB  1 
ATOM 2034  C CG  . ARG A 1 550 ? -30.401 -33.284 38.067  1.00 46.36  ? 550 ARG A CG  1 
ATOM 2035  C CD  . ARG A 1 550 ? -28.926 -33.489 37.829  1.00 51.35  ? 550 ARG A CD  1 
ATOM 2036  N NE  . ARG A 1 550 ? -28.198 -32.230 37.826  1.00 56.25  ? 550 ARG A NE  1 
ATOM 2037  C CZ  . ARG A 1 550 ? -28.107 -31.428 36.771  1.00 59.61  ? 550 ARG A CZ  1 
ATOM 2038  N NH1 . ARG A 1 550 ? -28.721 -31.751 35.640  1.00 59.75  ? 550 ARG A NH1 1 
ATOM 2039  N NH2 . ARG A 1 550 ? -27.414 -30.300 36.849  1.00 61.32  ? 550 ARG A NH2 1 
ATOM 2040  N N   . ASP A 1 551 ? -33.446 -34.093 36.030  1.00 45.46  ? 551 ASP A N   1 
ATOM 2041  C CA  . ASP A 1 551 ? -33.797 -33.229 34.909  1.00 46.84  ? 551 ASP A CA  1 
ATOM 2042  C C   . ASP A 1 551 ? -35.170 -33.579 34.366  1.00 45.59  ? 551 ASP A C   1 
ATOM 2043  O O   . ASP A 1 551 ? -35.547 -34.751 34.326  1.00 45.81  ? 551 ASP A O   1 
ATOM 2044  C CB  . ASP A 1 551 ? -32.773 -33.336 33.775  1.00 46.00  ? 551 ASP A CB  1 
ATOM 2045  C CG  . ASP A 1 551 ? -31.412 -32.791 34.157  1.00 51.20  ? 551 ASP A CG  1 
ATOM 2046  O OD1 . ASP A 1 551 ? -31.301 -32.124 35.204  1.00 54.02  ? 551 ASP A OD1 1 
ATOM 2047  O OD2 . ASP A 1 551 ? -30.450 -33.018 33.394  1.00 53.01  ? 551 ASP A OD2 1 
ATOM 2048  N N   . ASN A 1 552 ? -35.898 -32.553 33.933  1.00 45.97  ? 552 ASN A N   1 
ATOM 2049  C CA  . ASN A 1 552 ? -37.139 -32.698 33.179  1.00 44.18  ? 552 ASN A CA  1 
ATOM 2050  C C   . ASN A 1 552 ? -38.114 -33.640 33.881  1.00 42.17  ? 552 ASN A C   1 
ATOM 2051  O O   . ASN A 1 552 ? -38.606 -34.607 33.302  1.00 41.52  ? 552 ASN A O   1 
ATOM 2052  C CB  . ASN A 1 552 ? -36.857 -33.170 31.752  1.00 44.01  ? 552 ASN A CB  1 
ATOM 2053  C CG  . ASN A 1 552 ? -36.110 -32.137 30.933  1.00 45.32  ? 552 ASN A CG  1 
ATOM 2054  O OD1 . ASN A 1 552 ? -36.089 -30.955 31.270  1.00 44.52  ? 552 ASN A OD1 1 
ATOM 2055  N ND2 . ASN A 1 552 ? -35.511 -32.576 29.837  1.00 46.98  ? 552 ASN A ND2 1 
ATOM 2056  N N   . VAL A 1 553 ? -38.388 -33.344 35.138  1.00 50.21  ? 553 VAL A N   1 
ATOM 2057  C CA  . VAL A 1 553 ? -39.349 -34.119 35.911  1.00 49.18  ? 553 VAL A CA  1 
ATOM 2058  C C   . VAL A 1 553 ? -40.711 -33.454 35.802  1.00 49.60  ? 553 VAL A C   1 
ATOM 2059  O O   . VAL A 1 553 ? -40.825 -32.227 35.727  1.00 48.93  ? 553 VAL A O   1 
ATOM 2060  C CB  . VAL A 1 553 ? -38.918 -34.275 37.383  1.00 51.19  ? 553 VAL A CB  1 
ATOM 2061  C CG1 . VAL A 1 553 ? -37.658 -35.097 37.474  1.00 53.28  ? 553 VAL A CG1 1 
ATOM 2062  C CG2 . VAL A 1 553 ? -38.696 -32.928 38.013  1.00 49.82  ? 553 VAL A CG2 1 
ATOM 2063  N N   . ASP A 1 554 ? -41.757 -34.273 35.773  1.00 56.69  ? 554 ASP A N   1 
ATOM 2064  C CA  . ASP A 1 554 ? -43.100 -33.748 35.598  1.00 58.94  ? 554 ASP A CA  1 
ATOM 2065  C C   . ASP A 1 554 ? -43.570 -33.054 36.872  1.00 57.71  ? 554 ASP A C   1 
ATOM 2066  O O   . ASP A 1 554 ? -42.876 -33.018 37.891  1.00 58.13  ? 554 ASP A O   1 
ATOM 2067  C CB  . ASP A 1 554 ? -44.070 -34.865 35.226  1.00 55.52  ? 554 ASP A CB  1 
ATOM 2068  C CG  . ASP A 1 554 ? -43.775 -35.460 33.873  1.00 61.33  ? 554 ASP A CG  1 
ATOM 2069  O OD1 . ASP A 1 554 ? -42.986 -34.856 33.122  1.00 63.88  ? 554 ASP A OD1 1 
ATOM 2070  O OD2 . ASP A 1 554 ? -44.337 -36.528 33.557  1.00 65.28  ? 554 ASP A OD2 1 
ATOM 2071  N N   . ALA A 1 555 ? -44.786 -32.508 36.810  1.00 63.44  ? 555 ALA A N   1 
ATOM 2072  C CA  . ALA A 1 555 ? -45.319 -31.775 37.951  1.00 62.46  ? 555 ALA A CA  1 
ATOM 2073  C C   . ALA A 1 555 ? -45.716 -32.705 39.089  1.00 62.53  ? 555 ALA A C   1 
ATOM 2074  O O   . ALA A 1 555 ? -46.005 -32.238 40.195  1.00 62.03  ? 555 ALA A O   1 
ATOM 2075  C CB  . ALA A 1 555 ? -46.513 -30.927 37.522  1.00 59.71  ? 555 ALA A CB  1 
ATOM 2076  N N   . ASP A 1 556 ? -45.745 -34.012 38.843  1.00 66.92  ? 556 ASP A N   1 
ATOM 2077  C CA  . ASP A 1 556 ? -46.109 -34.952 39.892  1.00 67.47  ? 556 ASP A CA  1 
ATOM 2078  C C   . ASP A 1 556 ? -44.988 -35.193 40.890  1.00 65.50  ? 556 ASP A C   1 
ATOM 2079  O O   . ASP A 1 556 ? -45.255 -35.223 42.094  1.00 64.63  ? 556 ASP A O   1 
ATOM 2080  C CB  . ASP A 1 556 ? -46.530 -36.281 39.278  1.00 70.19  ? 556 ASP A CB  1 
ATOM 2081  C CG  . ASP A 1 556 ? -45.447 -36.883 38.413  1.00 75.46  ? 556 ASP A CG  1 
ATOM 2082  O OD1 . ASP A 1 556 ? -44.445 -36.183 38.156  1.00 78.93  ? 556 ASP A OD1 1 
ATOM 2083  O OD2 . ASP A 1 556 ? -45.587 -38.056 38.005  1.00 78.48  ? 556 ASP A OD2 1 
ATOM 2084  N N   . LYS A 1 557 ? -43.753 -35.373 40.425  1.00 67.98  ? 557 LYS A N   1 
ATOM 2085  C CA  . LYS A 1 557 ? -42.629 -35.694 41.294  1.00 65.88  ? 557 LYS A CA  1 
ATOM 2086  C C   . LYS A 1 557 ? -42.203 -34.547 42.198  1.00 63.39  ? 557 LYS A C   1 
ATOM 2087  O O   . LYS A 1 557 ? -41.342 -34.752 43.058  1.00 61.76  ? 557 LYS A O   1 
ATOM 2088  C CB  . LYS A 1 557 ? -41.420 -36.131 40.467  1.00 67.35  ? 557 LYS A CB  1 
ATOM 2089  C CG  . LYS A 1 557 ? -41.278 -37.626 40.254  1.00 70.38  ? 557 LYS A CG  1 
ATOM 2090  C CD  . LYS A 1 557 ? -42.316 -38.187 39.308  1.00 74.07  ? 557 LYS A CD  1 
ATOM 2091  C CE  . LYS A 1 557 ? -42.069 -39.670 39.069  1.00 78.46  ? 557 LYS A CE  1 
ATOM 2092  N NZ  . LYS A 1 557 ? -43.058 -40.273 38.135  1.00 75.60  ? 557 LYS A NZ  1 
ATOM 2093  N N   . VAL A 1 558 ? -42.747 -33.349 42.019  1.00 62.00  ? 558 VAL A N   1 
ATOM 2094  C CA  . VAL A 1 558 ? -42.302 -32.195 42.783  1.00 61.19  ? 558 VAL A CA  1 
ATOM 2095  C C   . VAL A 1 558 ? -43.454 -31.645 43.614  1.00 61.04  ? 558 VAL A C   1 
ATOM 2096  O O   . VAL A 1 558 ? -44.561 -31.411 43.126  1.00 61.04  ? 558 VAL A O   1 
ATOM 2097  C CB  . VAL A 1 558 ? -41.697 -31.100 41.881  1.00 53.93  ? 558 VAL A CB  1 
ATOM 2098  C CG1 . VAL A 1 558 ? -40.420 -31.600 41.259  1.00 57.48  ? 558 VAL A CG1 1 
ATOM 2099  C CG2 . VAL A 1 558 ? -42.662 -30.706 40.792  1.00 53.95  ? 558 VAL A CG2 1 
ATOM 2100  N N   . MET A 1 559 ? -43.173 -31.445 44.898  1.00 58.81  ? 559 MET A N   1 
ATOM 2101  C CA  . MET A 1 559 ? -44.118 -30.859 45.835  1.00 59.08  ? 559 MET A CA  1 
ATOM 2102  C C   . MET A 1 559 ? -44.022 -29.350 45.705  1.00 58.92  ? 559 MET A C   1 
ATOM 2103  O O   . MET A 1 559 ? -42.969 -28.771 45.985  1.00 58.37  ? 559 MET A O   1 
ATOM 2104  C CB  . MET A 1 559 ? -43.804 -31.287 47.268  1.00 63.75  ? 559 MET A CB  1 
ATOM 2105  C CG  . MET A 1 559 ? -43.993 -32.760 47.546  1.00 67.98  ? 559 MET A CG  1 
ATOM 2106  S SD  . MET A 1 559 ? -43.612 -33.141 49.262  1.00 72.43  ? 559 MET A SD  1 
ATOM 2107  C CE  . MET A 1 559 ? -41.825 -33.068 49.206  1.00 72.13  ? 559 MET A CE  1 
ATOM 2108  N N   . ILE A 1 560 ? -45.113 -28.716 45.299  1.00 58.08  ? 560 ILE A N   1 
ATOM 2109  C CA  . ILE A 1 560 ? -45.127 -27.283 45.038  1.00 58.03  ? 560 ILE A CA  1 
ATOM 2110  C C   . ILE A 1 560 ? -45.780 -26.608 46.235  1.00 60.08  ? 560 ILE A C   1 
ATOM 2111  O O   . ILE A 1 560 ? -46.993 -26.711 46.435  1.00 60.07  ? 560 ILE A O   1 
ATOM 2112  C CB  . ILE A 1 560 ? -45.869 -26.957 43.738  1.00 58.78  ? 560 ILE A CB  1 
ATOM 2113  C CG1 . ILE A 1 560 ? -45.166 -27.605 42.554  1.00 57.31  ? 560 ILE A CG1 1 
ATOM 2114  C CG2 . ILE A 1 560 ? -45.930 -25.469 43.531  1.00 57.77  ? 560 ILE A CG2 1 
ATOM 2115  C CD1 . ILE A 1 560 ? -45.966 -27.561 41.285  1.00 55.47  ? 560 ILE A CD1 1 
ATOM 2116  N N   . THR A 1 561 ? -44.978 -25.913 47.032  1.00 58.38  ? 561 THR A N   1 
ATOM 2117  C CA  . THR A 1 561 ? -45.517 -25.179 48.162  1.00 61.43  ? 561 THR A CA  1 
ATOM 2118  C C   . THR A 1 561 ? -46.253 -23.944 47.666  1.00 64.78  ? 561 THR A C   1 
ATOM 2119  O O   . THR A 1 561 ? -46.067 -23.493 46.535  1.00 64.25  ? 561 THR A O   1 
ATOM 2120  C CB  . THR A 1 561 ? -44.403 -24.771 49.127  1.00 60.46  ? 561 THR A CB  1 
ATOM 2121  O OG1 . THR A 1 561 ? -43.465 -23.933 48.445  1.00 61.98  ? 561 THR A OG1 1 
ATOM 2122  C CG2 . THR A 1 561 ? -43.675 -25.998 49.657  1.00 59.90  ? 561 THR A CG2 1 
ATOM 2123  N N   . ASN A 1 562 ? -47.115 -23.404 48.518  1.00 65.28  ? 562 ASN A N   1 
ATOM 2124  C CA  . ASN A 1 562 ? -47.800 -22.161 48.203  1.00 69.47  ? 562 ASN A CA  1 
ATOM 2125  C C   . ASN A 1 562 ? -47.984 -21.338 49.466  1.00 71.09  ? 562 ASN A C   1 
ATOM 2126  O O   . ASN A 1 562 ? -48.199 -21.879 50.554  1.00 72.35  ? 562 ASN A O   1 
ATOM 2127  C CB  . ASN A 1 562 ? -49.145 -22.416 47.522  1.00 69.57  ? 562 ASN A CB  1 
ATOM 2128  C CG  . ASN A 1 562 ? -50.088 -23.224 48.374  1.00 73.75  ? 562 ASN A CG  1 
ATOM 2129  O OD1 . ASN A 1 562 ? -49.687 -23.834 49.363  1.00 78.07  ? 562 ASN A OD1 1 
ATOM 2130  N ND2 . ASN A 1 562 ? -51.356 -23.243 47.989  1.00 75.87  ? 562 ASN A ND2 1 
ATOM 2131  N N   . GLU A 1 563 ? -47.892 -20.022 49.302  1.00 64.03  ? 563 GLU A N   1 
ATOM 2132  C CA  . GLU A 1 563 ? -47.914 -19.057 50.391  1.00 66.04  ? 563 GLU A CA  1 
ATOM 2133  C C   . GLU A 1 563 ? -49.314 -18.565 50.717  1.00 64.94  ? 563 GLU A C   1 
ATOM 2134  O O   . GLU A 1 563 ? -49.456 -17.583 51.448  1.00 66.58  ? 563 GLU A O   1 
ATOM 2135  C CB  . GLU A 1 563 ? -46.992 -17.880 50.074  1.00 58.46  ? 563 GLU A CB  1 
ATOM 2136  C CG  . GLU A 1 563 ? -45.534 -18.290 49.989  1.00 64.22  ? 563 GLU A CG  1 
ATOM 2137  C CD  . GLU A 1 563 ? -45.064 -19.009 51.240  1.00 67.28  ? 563 GLU A CD  1 
ATOM 2138  O OE1 . GLU A 1 563 ? -45.459 -18.604 52.353  1.00 67.45  ? 563 GLU A OE1 1 
ATOM 2139  O OE2 . GLU A 1 563 ? -44.304 -19.988 51.108  1.00 69.75  ? 563 GLU A OE2 1 
ATOM 2140  N N   . GLU A 1 564 ? -50.348 -19.214 50.179  1.00 66.40  ? 564 GLU A N   1 
ATOM 2141  C CA  . GLU A 1 564 ? -51.720 -18.741 50.319  1.00 64.97  ? 564 GLU A CA  1 
ATOM 2142  C C   . GLU A 1 564 ? -52.102 -18.404 51.756  1.00 62.88  ? 564 GLU A C   1 
ATOM 2143  O O   . GLU A 1 564 ? -53.075 -17.677 51.966  1.00 62.51  ? 564 GLU A O   1 
ATOM 2144  C CB  . GLU A 1 564 ? -52.686 -19.796 49.779  1.00 68.32  ? 564 GLU A CB  1 
ATOM 2145  C CG  . GLU A 1 564 ? -52.647 -21.120 50.536  1.00 72.48  ? 564 GLU A CG  1 
ATOM 2146  C CD  . GLU A 1 564 ? -53.576 -22.165 49.937  1.00 74.76  ? 564 GLU A CD  1 
ATOM 2147  O OE1 . GLU A 1 564 ? -54.480 -21.784 49.169  1.00 75.50  ? 564 GLU A OE1 1 
ATOM 2148  O OE2 . GLU A 1 564 ? -53.409 -23.366 50.233  1.00 75.92  ? 564 GLU A OE2 1 
ATOM 2149  N N   . GLU A 1 565 ? -51.391 -18.928 52.753  1.00 64.89  ? 565 GLU A N   1 
ATOM 2150  C CA  . GLU A 1 565 ? -51.643 -18.499 54.122  1.00 63.18  ? 565 GLU A CA  1 
ATOM 2151  C C   . GLU A 1 565 ? -51.487 -16.994 54.306  1.00 59.42  ? 565 GLU A C   1 
ATOM 2152  O O   . GLU A 1 565 ? -52.222 -16.404 55.104  1.00 59.28  ? 565 GLU A O   1 
ATOM 2153  C CB  . GLU A 1 565 ? -50.720 -19.240 55.090  1.00 63.74  ? 565 GLU A CB  1 
ATOM 2154  C CG  . GLU A 1 565 ? -51.056 -20.713 55.275  1.00 71.56  ? 565 GLU A CG  1 
ATOM 2155  C CD  . GLU A 1 565 ? -50.485 -21.602 54.189  1.00 75.77  ? 565 GLU A CD  1 
ATOM 2156  O OE1 . GLU A 1 565 ? -49.837 -21.069 53.263  1.00 75.94  ? 565 GLU A OE1 1 
ATOM 2157  O OE2 . GLU A 1 565 ? -50.690 -22.834 54.256  1.00 78.63  ? 565 GLU A OE2 1 
ATOM 2158  N N   . ILE A 1 566 ? -50.560 -16.357 53.592  1.00 64.45  ? 566 ILE A N   1 
ATOM 2159  C CA  . ILE A 1 566 ? -50.247 -14.947 53.814  1.00 59.58  ? 566 ILE A CA  1 
ATOM 2160  C C   . ILE A 1 566 ? -51.029 -14.060 52.854  1.00 58.28  ? 566 ILE A C   1 
ATOM 2161  O O   . ILE A 1 566 ? -50.787 -12.851 52.779  1.00 57.57  ? 566 ILE A O   1 
ATOM 2162  C CB  . ILE A 1 566 ? -48.735 -14.685 53.703  1.00 60.79  ? 566 ILE A CB  1 
ATOM 2163  C CG1 . ILE A 1 566 ? -48.235 -14.946 52.290  1.00 59.16  ? 566 ILE A CG1 1 
ATOM 2164  C CG2 . ILE A 1 566 ? -47.975 -15.565 54.666  1.00 60.35  ? 566 ILE A CG2 1 
ATOM 2165  C CD1 . ILE A 1 566 ? -46.775 -14.639 52.109  1.00 57.22  ? 566 ILE A CD1 1 
ATOM 2166  N N   . LYS A 1 567 ? -51.957 -14.649 52.098  1.00 60.50  ? 567 LYS A N   1 
ATOM 2167  C CA  . LYS A 1 567 ? -52.781 -13.868 51.180  1.00 59.67  ? 567 LYS A CA  1 
ATOM 2168  C C   . LYS A 1 567 ? -53.613 -12.812 51.889  1.00 58.69  ? 567 LYS A C   1 
ATOM 2169  O O   . LYS A 1 567 ? -54.200 -11.957 51.218  1.00 58.57  ? 567 LYS A O   1 
ATOM 2170  C CB  . LYS A 1 567 ? -53.725 -14.780 50.403  1.00 61.29  ? 567 LYS A CB  1 
ATOM 2171  C CG  . LYS A 1 567 ? -54.793 -15.410 51.277  1.00 64.17  ? 567 LYS A CG  1 
ATOM 2172  C CD  . LYS A 1 567 ? -55.668 -16.374 50.506  1.00 68.84  ? 567 LYS A CD  1 
ATOM 2173  C CE  . LYS A 1 567 ? -56.693 -17.000 51.428  1.00 70.33  ? 567 LYS A CE  1 
ATOM 2174  N NZ  . LYS A 1 567 ? -56.046 -17.824 52.487  1.00 72.79  ? 567 LYS A NZ  1 
ATOM 2175  N N   . THR A 1 568 ? -53.718 -12.875 53.216  1.00 58.96  ? 568 THR A N   1 
ATOM 2176  C CA  . THR A 1 568 ? -54.437 -11.844 53.951  1.00 57.33  ? 568 THR A CA  1 
ATOM 2177  C C   . THR A 1 568 ? -53.768 -10.487 53.800  1.00 57.05  ? 568 THR A C   1 
ATOM 2178  O O   . THR A 1 568 ? -54.390 -9.539  53.309  1.00 56.63  ? 568 THR A O   1 
ATOM 2179  C CB  . THR A 1 568 ? -54.523 -12.214 55.430  1.00 58.80  ? 568 THR A CB  1 
ATOM 2180  O OG1 . THR A 1 568 ? -53.200 -12.349 55.961  1.00 61.42  ? 568 THR A OG1 1 
ATOM 2181  C CG2 . THR A 1 568 ? -55.263 -13.526 55.613  1.00 57.95  ? 568 THR A CG2 1 
ATOM 2182  N N   . THR A 1 569 ? -52.502 -10.375 54.211  1.00 57.23  ? 569 THR A N   1 
ATOM 2183  C CA  . THR A 1 569 ? -51.788 -9.109  54.180  1.00 57.00  ? 569 THR A CA  1 
ATOM 2184  C C   . THR A 1 569 ? -50.983 -8.883  52.912  1.00 56.39  ? 569 THR A C   1 
ATOM 2185  O O   . THR A 1 569 ? -50.522 -7.759  52.689  1.00 56.49  ? 569 THR A O   1 
ATOM 2186  C CB  . THR A 1 569 ? -50.837 -9.003  55.376  1.00 52.48  ? 569 THR A CB  1 
ATOM 2187  O OG1 . THR A 1 569 ? -49.890 -10.071 55.317  1.00 53.93  ? 569 THR A OG1 1 
ATOM 2188  C CG2 . THR A 1 569 ? -51.606 -9.087  56.670  1.00 52.53  ? 569 THR A CG2 1 
ATOM 2189  N N   . ASN A 1 570 ? -50.812 -9.895  52.074  1.00 61.83  ? 570 ASN A N   1 
ATOM 2190  C CA  . ASN A 1 570 ? -49.871 -9.726  50.985  1.00 61.79  ? 570 ASN A CA  1 
ATOM 2191  C C   . ASN A 1 570 ? -50.575 -9.794  49.639  1.00 62.75  ? 570 ASN A C   1 
ATOM 2192  O O   . ASN A 1 570 ? -51.620 -10.435 49.509  1.00 64.18  ? 570 ASN A O   1 
ATOM 2193  C CB  . ASN A 1 570 ? -48.769 -10.786 51.057  1.00 58.21  ? 570 ASN A CB  1 
ATOM 2194  C CG  . ASN A 1 570 ? -47.824 -10.543 52.207  1.00 58.92  ? 570 ASN A CG  1 
ATOM 2195  O OD1 . ASN A 1 570 ? -47.695 -9.420  52.679  1.00 59.51  ? 570 ASN A OD1 1 
ATOM 2196  N ND2 . ASN A 1 570 ? -47.165 -11.590 52.671  1.00 59.63  ? 570 ASN A ND2 1 
ATOM 2197  N N   . PRO A 1 571 ? -50.038 -9.128  48.626  1.00 68.80  ? 571 PRO A N   1 
ATOM 2198  C CA  . PRO A 1 571 ? -50.682 -9.143  47.317  1.00 68.90  ? 571 PRO A CA  1 
ATOM 2199  C C   . PRO A 1 571 ? -50.483 -10.477 46.625  1.00 69.25  ? 571 PRO A C   1 
ATOM 2200  O O   . PRO A 1 571 ? -49.606 -11.271 46.971  1.00 69.36  ? 571 PRO A O   1 
ATOM 2201  C CB  . PRO A 1 571 ? -49.965 -8.024  46.566  1.00 66.48  ? 571 PRO A CB  1 
ATOM 2202  C CG  . PRO A 1 571 ? -48.624 -8.014  47.171  1.00 66.43  ? 571 PRO A CG  1 
ATOM 2203  C CD  . PRO A 1 571 ? -48.820 -8.306  48.621  1.00 66.07  ? 571 PRO A CD  1 
ATOM 2204  N N   . VAL A 1 572 ? -51.320 -10.716 45.619  1.00 71.95  ? 572 VAL A N   1 
ATOM 2205  C CA  . VAL A 1 572 ? -51.205 -11.935 44.837  1.00 71.33  ? 572 VAL A CA  1 
ATOM 2206  C C   . VAL A 1 572 ? -50.068 -11.789 43.837  1.00 71.75  ? 572 VAL A C   1 
ATOM 2207  O O   . VAL A 1 572 ? -49.919 -10.747 43.186  1.00 71.54  ? 572 VAL A O   1 
ATOM 2208  C CB  . VAL A 1 572 ? -52.539 -12.232 44.138  1.00 75.01  ? 572 VAL A CB  1 
ATOM 2209  C CG1 . VAL A 1 572 ? -52.414 -13.447 43.252  1.00 74.71  ? 572 VAL A CG1 1 
ATOM 2210  C CG2 . VAL A 1 572 ? -53.622 -12.436 45.168  1.00 74.60  ? 572 VAL A CG2 1 
ATOM 2211  N N   . ALA A 1 573 ? -49.249 -12.832 43.714  1.00 66.17  ? 573 ALA A N   1 
ATOM 2212  C CA  . ALA A 1 573 ? -48.104 -12.754 42.816  1.00 66.24  ? 573 ALA A CA  1 
ATOM 2213  C C   . ALA A 1 573 ? -48.529 -12.608 41.364  1.00 66.84  ? 573 ALA A C   1 
ATOM 2214  O O   . ALA A 1 573 ? -47.764 -12.089 40.545  1.00 66.20  ? 573 ALA A O   1 
ATOM 2215  C CB  . ALA A 1 573 ? -47.224 -13.990 42.980  1.00 62.84  ? 573 ALA A CB  1 
ATOM 2216  N N   . THR A 1 574 ? -49.725 -13.065 41.022  1.00 67.87  ? 574 THR A N   1 
ATOM 2217  C CA  . THR A 1 574 ? -50.177 -13.093 39.642  1.00 68.36  ? 574 THR A CA  1 
ATOM 2218  C C   . THR A 1 574 ? -51.083 -11.926 39.279  1.00 69.25  ? 574 THR A C   1 
ATOM 2219  O O   . THR A 1 574 ? -51.516 -11.831 38.128  1.00 70.45  ? 574 THR A O   1 
ATOM 2220  C CB  . THR A 1 574 ? -50.889 -14.406 39.374  1.00 74.82  ? 574 THR A CB  1 
ATOM 2221  O OG1 . THR A 1 574 ? -52.033 -14.491 40.230  1.00 74.83  ? 574 THR A OG1 1 
ATOM 2222  C CG2 . THR A 1 574 ? -49.956 -15.557 39.691  1.00 74.29  ? 574 THR A CG2 1 
ATOM 2223  N N   . GLU A 1 575 ? -51.393 -11.050 40.223  1.00 68.18  ? 575 GLU A N   1 
ATOM 2224  C CA  . GLU A 1 575 ? -52.255 -9.909  39.973  1.00 69.71  ? 575 GLU A CA  1 
ATOM 2225  C C   . GLU A 1 575 ? -51.468 -8.622  40.165  1.00 68.27  ? 575 GLU A C   1 
ATOM 2226  O O   . GLU A 1 575 ? -50.516 -8.564  40.944  1.00 67.97  ? 575 GLU A O   1 
ATOM 2227  C CB  . GLU A 1 575 ? -53.465 -9.916  40.914  1.00 70.07  ? 575 GLU A CB  1 
ATOM 2228  C CG  . GLU A 1 575 ? -54.424 -11.093 40.758  1.00 77.07  ? 575 GLU A CG  1 
ATOM 2229  C CD  . GLU A 1 575 ? -55.102 -11.147 39.401  1.00 81.42  ? 575 GLU A CD  1 
ATOM 2230  O OE1 . GLU A 1 575 ? -55.442 -10.073 38.862  1.00 83.96  ? 575 GLU A OE1 1 
ATOM 2231  O OE2 . GLU A 1 575 ? -55.318 -12.264 38.884  1.00 84.07  ? 575 GLU A OE2 1 
ATOM 2232  N N   . SER A 1 576 ? -51.882 -7.582  39.454  1.00 74.19  ? 576 SER A N   1 
ATOM 2233  C CA  . SER A 1 576 ? -51.263 -6.278  39.629  1.00 74.09  ? 576 SER A CA  1 
ATOM 2234  C C   . SER A 1 576 ? -51.588 -5.688  40.994  1.00 73.45  ? 576 SER A C   1 
ATOM 2235  O O   . SER A 1 576 ? -52.562 -6.062  41.650  1.00 74.27  ? 576 SER A O   1 
ATOM 2236  C CB  . SER A 1 576 ? -51.714 -5.313  38.539  1.00 67.61  ? 576 SER A CB  1 
ATOM 2237  O OG  . SER A 1 576 ? -51.133 -5.656  37.300  1.00 71.01  ? 576 SER A OG  1 
ATOM 2238  N N   . TYR A 1 577 ? -50.756 -4.741  41.415  1.00 76.95  ? 577 TYR A N   1 
ATOM 2239  C CA  . TYR A 1 577 ? -50.984 -4.099  42.698  1.00 75.70  ? 577 TYR A CA  1 
ATOM 2240  C C   . TYR A 1 577 ? -52.261 -3.272  42.675  1.00 76.11  ? 577 TYR A C   1 
ATOM 2241  O O   . TYR A 1 577 ? -52.974 -3.189  43.680  1.00 75.76  ? 577 TYR A O   1 
ATOM 2242  C CB  . TYR A 1 577 ? -49.788 -3.228  43.061  1.00 72.72  ? 577 TYR A CB  1 
ATOM 2243  C CG  . TYR A 1 577 ? -49.921 -2.579  44.413  1.00 71.92  ? 577 TYR A CG  1 
ATOM 2244  C CD1 . TYR A 1 577 ? -49.684 -3.306  45.570  1.00 71.99  ? 577 TYR A CD1 1 
ATOM 2245  C CD2 . TYR A 1 577 ? -50.287 -1.248  44.540  1.00 70.95  ? 577 TYR A CD2 1 
ATOM 2246  C CE1 . TYR A 1 577 ? -49.800 -2.729  46.810  1.00 71.88  ? 577 TYR A CE1 1 
ATOM 2247  C CE2 . TYR A 1 577 ? -50.407 -0.661  45.780  1.00 70.39  ? 577 TYR A CE2 1 
ATOM 2248  C CZ  . TYR A 1 577 ? -50.159 -1.409  46.911  1.00 70.94  ? 577 TYR A CZ  1 
ATOM 2249  O OH  . TYR A 1 577 ? -50.273 -0.846  48.157  1.00 71.20  ? 577 TYR A OH  1 
ATOM 2250  N N   . GLY A 1 578 ? -52.568 -2.655  41.539  1.00 75.75  ? 578 GLY A N   1 
ATOM 2251  C CA  . GLY A 1 578 ? -53.743 -1.809  41.444  1.00 75.37  ? 578 GLY A CA  1 
ATOM 2252  C C   . GLY A 1 578 ? -53.598 -0.830  40.297  1.00 75.86  ? 578 GLY A C   1 
ATOM 2253  O O   . GLY A 1 578 ? -52.692 -0.954  39.475  1.00 75.65  ? 578 GLY A O   1 
ATOM 2254  N N   . GLN A 1 579 ? -54.500 0.147   40.259  1.00 81.88  ? 579 GLN A N   1 
ATOM 2255  C CA  . GLN A 1 579 ? -54.548 1.108   39.168  1.00 82.98  ? 579 GLN A CA  1 
ATOM 2256  C C   . GLN A 1 579 ? -54.072 2.478   39.623  1.00 82.09  ? 579 GLN A C   1 
ATOM 2257  O O   . GLN A 1 579 ? -54.316 2.894   40.757  1.00 82.01  ? 579 GLN A O   1 
ATOM 2258  C CB  . GLN A 1 579 ? -55.957 1.254   38.583  1.00 80.59  ? 579 GLN A CB  1 
ATOM 2259  C CG  . GLN A 1 579 ? -56.460 0.060   37.805  1.00 86.92  ? 579 GLN A CG  1 
ATOM 2260  C CD  . GLN A 1 579 ? -57.861 0.280   37.267  1.00 92.21  ? 579 GLN A CD  1 
ATOM 2261  O OE1 . GLN A 1 579 ? -58.634 1.066   37.814  1.00 95.40  ? 579 GLN A OE1 1 
ATOM 2262  N NE2 . GLN A 1 579 ? -58.190 -0.404  36.180  1.00 93.67  ? 579 GLN A NE2 1 
ATOM 2263  N N   . VAL A 1 580 ? -53.408 3.184   38.706  1.00 86.08  ? 580 VAL A N   1 
ATOM 2264  C CA  . VAL A 1 580 ? -52.986 4.563   38.901  1.00 85.98  ? 580 VAL A CA  1 
ATOM 2265  C C   . VAL A 1 580 ? -53.494 5.397   37.735  1.00 86.73  ? 580 VAL A C   1 
ATOM 2266  O O   . VAL A 1 580 ? -53.695 4.900   36.626  1.00 86.46  ? 580 VAL A O   1 
ATOM 2267  C CB  . VAL A 1 580 ? -51.459 4.692   39.022  1.00 80.96  ? 580 VAL A CB  1 
ATOM 2268  C CG1 . VAL A 1 580 ? -50.993 4.021   40.274  1.00 81.39  ? 580 VAL A CG1 1 
ATOM 2269  C CG2 . VAL A 1 580 ? -50.786 4.067   37.821  1.00 79.90  ? 580 VAL A CG2 1 
ATOM 2270  N N   . ALA A 1 581 ? -53.693 6.685   37.997  1.00 79.75  ? 581 ALA A N   1 
ATOM 2271  C CA  . ALA A 1 581 ? -54.258 7.583   36.999  1.00 81.19  ? 581 ALA A CA  1 
ATOM 2272  C C   . ALA A 1 581 ? -53.168 8.072   36.057  1.00 82.20  ? 581 ALA A C   1 
ATOM 2273  O O   . ALA A 1 581 ? -52.075 8.433   36.496  1.00 81.84  ? 581 ALA A O   1 
ATOM 2274  C CB  . ALA A 1 581 ? -54.944 8.762   37.678  1.00 83.02  ? 581 ALA A CB  1 
ATOM 2275  N N   . THR A 1 582 ? -53.447 8.040   34.759  1.00 86.57  ? 582 THR A N   1 
ATOM 2276  C CA  . THR A 1 582 ? -52.437 8.348   33.759  1.00 87.23  ? 582 THR A CA  1 
ATOM 2277  C C   . THR A 1 582 ? -52.528 9.760   33.194  1.00 88.49  ? 582 THR A C   1 
ATOM 2278  O O   . THR A 1 582 ? -51.660 10.140  32.402  1.00 89.13  ? 582 THR A O   1 
ATOM 2279  C CB  . THR A 1 582 ? -52.522 7.348   32.609  1.00 89.92  ? 582 THR A CB  1 
ATOM 2280  O OG1 . THR A 1 582 ? -53.786 7.488   31.957  1.00 91.58  ? 582 THR A OG1 1 
ATOM 2281  C CG2 . THR A 1 582 ? -52.408 5.934   33.144  1.00 87.76  ? 582 THR A CG2 1 
ATOM 2282  N N   . ASN A 1 583 ? -53.536 10.546  33.567  1.00 93.53  ? 583 ASN A N   1 
ATOM 2283  C CA  . ASN A 1 583 ? -53.706 11.868  32.973  1.00 94.41  ? 583 ASN A CA  1 
ATOM 2284  C C   . ASN A 1 583 ? -54.705 12.667  33.800  1.00 95.68  ? 583 ASN A C   1 
ATOM 2285  O O   . ASN A 1 583 ? -55.190 12.210  34.839  1.00 95.92  ? 583 ASN A O   1 
ATOM 2286  C CB  . ASN A 1 583 ? -54.167 11.766  31.515  1.00 90.02  ? 583 ASN A CB  1 
ATOM 2287  C CG  . ASN A 1 583 ? -55.550 11.170  31.382  1.00 90.30  ? 583 ASN A CG  1 
ATOM 2288  O OD1 . ASN A 1 583 ? -56.081 10.583  32.321  1.00 91.74  ? 583 ASN A OD1 1 
ATOM 2289  N ND2 . ASN A 1 583 ? -56.147 11.325  30.210  1.00 90.53  ? 583 ASN A ND2 1 
ATOM 2290  N N   . HIS A 1 584 ? -55.019 13.865  33.312  1.00 100.95 ? 584 HIS A N   1 
ATOM 2291  C CA  . HIS A 1 584 ? -55.999 14.755  33.919  1.00 101.59 ? 584 HIS A CA  1 
ATOM 2292  C C   . HIS A 1 584 ? -57.312 14.654  33.155  1.00 101.23 ? 584 HIS A C   1 
ATOM 2293  O O   . HIS A 1 584 ? -57.329 14.781  31.927  1.00 101.43 ? 584 HIS A O   1 
ATOM 2294  C CB  . HIS A 1 584 ? -55.500 16.198  33.906  1.00 94.04  ? 584 HIS A CB  1 
ATOM 2295  C CG  . HIS A 1 584 ? -54.314 16.441  34.782  1.00 97.40  ? 584 HIS A CG  1 
ATOM 2296  N ND1 . HIS A 1 584 ? -53.501 17.543  34.638  1.00 98.94  ? 584 HIS A ND1 1 
ATOM 2297  C CD2 . HIS A 1 584 ? -53.822 15.745  35.832  1.00 99.62  ? 584 HIS A CD2 1 
ATOM 2298  C CE1 . HIS A 1 584 ? -52.546 17.504  35.548  1.00 100.17 ? 584 HIS A CE1 1 
ATOM 2299  N NE2 . HIS A 1 584 ? -52.719 16.424  36.287  1.00 101.54 ? 584 HIS A NE2 1 
ATOM 2300  N N   . GLN A 1 585 ? -58.404 14.439  33.879  1.00 108.83 ? 585 GLN A N   1 
ATOM 2301  C CA  . GLN A 1 585 ? -59.713 14.438  33.253  1.00 107.99 ? 585 GLN A CA  1 
ATOM 2302  C C   . GLN A 1 585 ? -60.140 15.860  32.918  1.00 108.27 ? 585 GLN A C   1 
ATOM 2303  O O   . GLN A 1 585 ? -59.800 16.823  33.609  1.00 108.05 ? 585 GLN A O   1 
ATOM 2304  C CB  . GLN A 1 585 ? -60.752 13.807  34.169  1.00 108.80 ? 585 GLN A CB  1 
ATOM 2305  C CG  . GLN A 1 585 ? -60.960 14.587  35.444  1.00 107.02 ? 585 GLN A CG  1 
ATOM 2306  C CD  . GLN A 1 585 ? -62.007 13.971  36.337  1.00 105.86 ? 585 GLN A CD  1 
ATOM 2307  O OE1 . GLN A 1 585 ? -62.365 12.805  36.179  1.00 105.63 ? 585 GLN A OE1 1 
ATOM 2308  N NE2 . GLN A 1 585 ? -62.499 14.747  37.293  1.00 105.27 ? 585 GLN A NE2 1 
ATOM 2309  N N   . SER A 1 586 ? -60.900 15.982  31.843  1.00 111.81 ? 586 SER A N   1 
ATOM 2310  C CA  . SER A 1 586 ? -61.455 17.266  31.431  1.00 112.41 ? 586 SER A CA  1 
ATOM 2311  C C   . SER A 1 586 ? -62.695 16.972  30.601  1.00 112.90 ? 586 SER A C   1 
ATOM 2312  O O   . SER A 1 586 ? -63.166 15.832  30.535  1.00 112.28 ? 586 SER A O   1 
ATOM 2313  C CB  . SER A 1 586 ? -60.434 18.098  30.652  1.00 112.45 ? 586 SER A CB  1 
ATOM 2314  O OG  . SER A 1 586 ? -60.093 17.473  29.427  1.00 111.92 ? 586 SER A OG  1 
ATOM 2315  N N   . ALA A 1 587 ? -63.234 18.014  29.975  1.00 107.87 ? 587 ALA A N   1 
ATOM 2316  C CA  . ALA A 1 587 ? -64.272 17.783  28.983  1.00 109.05 ? 587 ALA A CA  1 
ATOM 2317  C C   . ALA A 1 587 ? -63.714 17.055  27.768  1.00 110.49 ? 587 ALA A C   1 
ATOM 2318  O O   . ALA A 1 587 ? -64.418 16.250  27.148  1.00 110.57 ? 587 ALA A O   1 
ATOM 2319  C CB  . ALA A 1 587 ? -64.909 19.107  28.567  1.00 94.27  ? 587 ALA A CB  1 
ATOM 2320  N N   . GLN A 1 588 ? -62.452 17.308  27.427  1.00 111.63 ? 588 GLN A N   1 
ATOM 2321  C CA  . GLN A 1 588 ? -61.880 16.840  26.173  1.00 113.73 ? 588 GLN A CA  1 
ATOM 2322  C C   . GLN A 1 588 ? -61.169 15.497  26.271  1.00 113.72 ? 588 GLN A C   1 
ATOM 2323  O O   . GLN A 1 588 ? -60.858 14.912  25.229  1.00 114.89 ? 588 GLN A O   1 
ATOM 2324  C CB  . GLN A 1 588 ? -60.905 17.889  25.629  1.00 111.99 ? 588 GLN A CB  1 
ATOM 2325  C CG  . GLN A 1 588 ? -61.567 19.211  25.287  1.00 111.99 ? 588 GLN A CG  1 
ATOM 2326  C CD  . GLN A 1 588 ? -61.794 20.074  26.511  1.00 111.99 ? 588 GLN A CD  1 
ATOM 2327  O OE1 . GLN A 1 588 ? -61.444 19.687  27.625  1.00 111.99 ? 588 GLN A OE1 1 
ATOM 2328  N NE2 . GLN A 1 588 ? -62.396 21.241  26.314  1.00 111.99 ? 588 GLN A NE2 1 
ATOM 2329  N N   . ALA A 1 589 ? -60.909 14.984  27.472  1.00 108.21 ? 589 ALA A N   1 
ATOM 2330  C CA  . ALA A 1 589 ? -60.241 13.696  27.611  1.00 106.36 ? 589 ALA A CA  1 
ATOM 2331  C C   . ALA A 1 589 ? -60.825 12.939  28.790  1.00 105.33 ? 589 ALA A C   1 
ATOM 2332  O O   . ALA A 1 589 ? -60.931 13.489  29.889  1.00 105.74 ? 589 ALA A O   1 
ATOM 2333  C CB  . ALA A 1 589 ? -58.732 13.872  27.790  1.00 95.62  ? 589 ALA A CB  1 
ATOM 2334  N N   . GLN A 1 590 ? -61.186 11.678  28.563  1.00 103.03 ? 590 GLN A N   1 
ATOM 2335  C CA  . GLN A 1 590 ? -61.780 10.871  29.616  1.00 102.96 ? 590 GLN A CA  1 
ATOM 2336  C C   . GLN A 1 590 ? -60.726 10.444  30.629  1.00 101.88 ? 590 GLN A C   1 
ATOM 2337  O O   . GLN A 1 590 ? -59.524 10.437  30.354  1.00 101.34 ? 590 GLN A O   1 
ATOM 2338  C CB  . GLN A 1 590 ? -62.465 9.629   29.045  1.00 97.31  ? 590 GLN A CB  1 
ATOM 2339  C CG  . GLN A 1 590 ? -63.699 9.913   28.214  1.00 97.31  ? 590 GLN A CG  1 
ATOM 2340  C CD  . GLN A 1 590 ? -64.368 8.646   27.717  1.00 97.31  ? 590 GLN A CD  1 
ATOM 2341  O OE1 . GLN A 1 590 ? -63.741 7.591   27.627  1.00 97.31  ? 590 GLN A OE1 1 
ATOM 2342  N NE2 . GLN A 1 590 ? -65.648 8.746   27.386  1.00 97.31  ? 590 GLN A NE2 1 
ATOM 2343  N N   . ALA A 1 591 ? -61.197 10.078  31.817  1.00 97.35  ? 591 ALA A N   1 
ATOM 2344  C CA  . ALA A 1 591 ? -60.293 9.605   32.852  1.00 97.11  ? 591 ALA A CA  1 
ATOM 2345  C C   . ALA A 1 591 ? -59.718 8.254   32.462  1.00 96.93  ? 591 ALA A C   1 
ATOM 2346  O O   . ALA A 1 591 ? -60.452 7.296   32.209  1.00 96.58  ? 591 ALA A O   1 
ATOM 2347  C CB  . ALA A 1 591 ? -61.016 9.499   34.191  1.00 79.78  ? 591 ALA A CB  1 
ATOM 2348  N N   . GLN A 1 592 ? -58.393 8.182   32.419  1.00 93.26  ? 592 GLN A N   1 
ATOM 2349  C CA  . GLN A 1 592 ? -57.683 6.964   32.073  1.00 93.76  ? 592 GLN A CA  1 
ATOM 2350  C C   . GLN A 1 592 ? -56.952 6.440   33.292  1.00 93.56  ? 592 GLN A C   1 
ATOM 2351  O O   . GLN A 1 592 ? -56.594 7.206   34.190  1.00 92.98  ? 592 GLN A O   1 
ATOM 2352  C CB  . GLN A 1 592 ? -56.679 7.184   30.951  1.00 92.11  ? 592 GLN A CB  1 
ATOM 2353  C CG  . GLN A 1 592 ? -57.280 7.463   29.610  1.00 92.11  ? 592 GLN A CG  1 
ATOM 2354  C CD  . GLN A 1 592 ? -56.219 7.655   28.560  1.00 92.11  ? 592 GLN A CD  1 
ATOM 2355  O OE1 . GLN A 1 592 ? -55.090 8.022   28.871  1.00 92.11  ? 592 GLN A OE1 1 
ATOM 2356  N NE2 . GLN A 1 592 ? -56.569 7.398   27.310  1.00 92.11  ? 592 GLN A NE2 1 
ATOM 2357  N N   . THR A 1 593 ? -56.736 5.131   33.318  1.00 93.41  ? 593 THR A N   1 
ATOM 2358  C CA  . THR A 1 593 ? -55.951 4.488   34.355  1.00 93.69  ? 593 THR A CA  1 
ATOM 2359  C C   . THR A 1 593 ? -54.954 3.532   33.719  1.00 92.16  ? 593 THR A C   1 
ATOM 2360  O O   . THR A 1 593 ? -54.999 3.251   32.519  1.00 92.27  ? 593 THR A O   1 
ATOM 2361  C CB  . THR A 1 593 ? -56.837 3.744   35.358  1.00 92.88  ? 593 THR A CB  1 
ATOM 2362  O OG1 . THR A 1 593 ? -57.668 2.811   34.660  1.00 95.32  ? 593 THR A OG1 1 
ATOM 2363  C CG2 . THR A 1 593 ? -57.699 4.717   36.130  1.00 92.38  ? 593 THR A CG2 1 
ATOM 2364  N N   . GLY A 1 594 ? -54.039 3.041   34.544  1.00 87.50  ? 594 GLY A N   1 
ATOM 2365  C CA  . GLY A 1 594 ? -53.060 2.070   34.101  1.00 85.58  ? 594 GLY A CA  1 
ATOM 2366  C C   . GLY A 1 594 ? -52.760 1.125   35.240  1.00 84.54  ? 594 GLY A C   1 
ATOM 2367  O O   . GLY A 1 594 ? -53.162 1.357   36.382  1.00 84.63  ? 594 GLY A O   1 
ATOM 2368  N N   . TRP A 1 595 ? -52.055 0.050   34.921  1.00 75.89  ? 595 TRP A N   1 
ATOM 2369  C CA  . TRP A 1 595 ? -51.857 -1.020  35.883  1.00 75.21  ? 595 TRP A CA  1 
ATOM 2370  C C   . TRP A 1 595 ? -50.464 -0.960  36.476  1.00 73.49  ? 595 TRP A C   1 
ATOM 2371  O O   . TRP A 1 595 ? -49.487 -0.699  35.773  1.00 73.46  ? 595 TRP A O   1 
ATOM 2372  C CB  . TRP A 1 595 ? -52.088 -2.379  35.228  1.00 72.88  ? 595 TRP A CB  1 
ATOM 2373  C CG  . TRP A 1 595 ? -53.494 -2.590  34.848  1.00 76.68  ? 595 TRP A CG  1 
ATOM 2374  C CD1 . TRP A 1 595 ? -54.046 -2.386  33.625  1.00 77.37  ? 595 TRP A CD1 1 
ATOM 2375  C CD2 . TRP A 1 595 ? -54.553 -3.011  35.705  1.00 79.02  ? 595 TRP A CD2 1 
ATOM 2376  N NE1 . TRP A 1 595 ? -55.386 -2.674  33.659  1.00 78.84  ? 595 TRP A NE1 1 
ATOM 2377  C CE2 . TRP A 1 595 ? -55.721 -3.061  34.929  1.00 79.36  ? 595 TRP A CE2 1 
ATOM 2378  C CE3 . TRP A 1 595 ? -54.626 -3.366  37.052  1.00 81.02  ? 595 TRP A CE3 1 
ATOM 2379  C CZ2 . TRP A 1 595 ? -56.949 -3.450  35.454  1.00 80.13  ? 595 TRP A CZ2 1 
ATOM 2380  C CZ3 . TRP A 1 595 ? -55.848 -3.752  37.572  1.00 82.45  ? 595 TRP A CZ3 1 
ATOM 2381  C CH2 . TRP A 1 595 ? -56.991 -3.789  36.776  1.00 81.77  ? 595 TRP A CH2 1 
ATOM 2382  N N   . VAL A 1 596 ? -50.381 -1.226  37.774  1.00 72.95  ? 596 VAL A N   1 
ATOM 2383  C CA  . VAL A 1 596 ? -49.112 -1.260  38.487  1.00 71.32  ? 596 VAL A CA  1 
ATOM 2384  C C   . VAL A 1 596 ? -48.616 -2.700  38.505  1.00 71.48  ? 596 VAL A C   1 
ATOM 2385  O O   . VAL A 1 596 ? -49.145 -3.545  39.230  1.00 70.96  ? 596 VAL A O   1 
ATOM 2386  C CB  . VAL A 1 596 ? -49.267 -0.723  39.909  1.00 69.60  ? 596 VAL A CB  1 
ATOM 2387  C CG1 . VAL A 1 596 ? -47.971 -0.850  40.655  1.00 68.15  ? 596 VAL A CG1 1 
ATOM 2388  C CG2 . VAL A 1 596 ? -49.719 0.700   39.864  1.00 67.53  ? 596 VAL A CG2 1 
ATOM 2389  N N   . GLN A 1 597 ? -47.572 -2.974  37.729  1.00 64.50  ? 597 GLN A N   1 
ATOM 2390  C CA  . GLN A 1 597 ? -47.011 -4.314  37.705  1.00 65.24  ? 597 GLN A CA  1 
ATOM 2391  C C   . GLN A 1 597 ? -46.065 -4.547  38.870  1.00 65.57  ? 597 GLN A C   1 
ATOM 2392  O O   . GLN A 1 597 ? -46.116 -5.605  39.504  1.00 66.49  ? 597 GLN A O   1 
ATOM 2393  C CB  . GLN A 1 597 ? -46.287 -4.542  36.385  1.00 66.11  ? 597 GLN A CB  1 
ATOM 2394  C CG  . GLN A 1 597 ? -47.179 -4.390  35.183  1.00 67.46  ? 597 GLN A CG  1 
ATOM 2395  C CD  . GLN A 1 597 ? -48.368 -5.310  35.225  1.00 66.28  ? 597 GLN A CD  1 
ATOM 2396  O OE1 . GLN A 1 597 ? -48.258 -6.469  35.619  1.00 67.71  ? 597 GLN A OE1 1 
ATOM 2397  N NE2 . GLN A 1 597 ? -49.522 -4.797  34.824  1.00 65.83  ? 597 GLN A NE2 1 
ATOM 2398  N N   . ASN A 1 598 ? -45.207 -3.578  39.166  1.00 59.80  ? 598 ASN A N   1 
ATOM 2399  C CA  . ASN A 1 598 ? -44.269 -3.669  40.270  1.00 59.63  ? 598 ASN A CA  1 
ATOM 2400  C C   . ASN A 1 598 ? -44.489 -2.496  41.206  1.00 59.25  ? 598 ASN A C   1 
ATOM 2401  O O   . ASN A 1 598 ? -44.789 -1.388  40.760  1.00 60.45  ? 598 ASN A O   1 
ATOM 2402  C CB  . ASN A 1 598 ? -42.828 -3.662  39.780  1.00 54.47  ? 598 ASN A CB  1 
ATOM 2403  C CG  . ASN A 1 598 ? -42.500 -2.426  38.992  1.00 55.44  ? 598 ASN A CG  1 
ATOM 2404  O OD1 . ASN A 1 598 ? -43.385 -1.765  38.464  1.00 56.24  ? 598 ASN A OD1 1 
ATOM 2405  N ND2 . ASN A 1 598 ? -41.229 -2.077  38.945  1.00 55.01  ? 598 ASN A ND2 1 
ATOM 2406  N N   . GLN A 1 599 ? -44.338 -2.735  42.503  1.00 59.60  ? 599 GLN A N   1 
ATOM 2407  C CA  . GLN A 1 599 ? -44.510 -1.676  43.488  1.00 57.68  ? 599 GLN A CA  1 
ATOM 2408  C C   . GLN A 1 599 ? -43.478 -1.845  44.588  1.00 57.63  ? 599 GLN A C   1 
ATOM 2409  O O   . GLN A 1 599 ? -43.299 -2.951  45.106  1.00 58.17  ? 599 GLN A O   1 
ATOM 2410  C CB  . GLN A 1 599 ? -45.923 -1.691  44.063  1.00 57.76  ? 599 GLN A CB  1 
ATOM 2411  C CG  . GLN A 1 599 ? -46.185 -0.565  45.016  1.00 57.18  ? 599 GLN A CG  1 
ATOM 2412  C CD  . GLN A 1 599 ? -45.944 0.773   44.372  1.00 57.51  ? 599 GLN A CD  1 
ATOM 2413  O OE1 . GLN A 1 599 ? -46.489 1.074   43.315  1.00 59.65  ? 599 GLN A OE1 1 
ATOM 2414  N NE2 . GLN A 1 599 ? -45.129 1.594   45.013  1.00 56.59  ? 599 GLN A NE2 1 
ATOM 2415  N N   . GLY A 1 600 ? -42.802 -0.756  44.944  1.00 49.32  ? 600 GLY A N   1 
ATOM 2416  C CA  . GLY A 1 600 ? -41.806 -0.792  45.990  1.00 47.90  ? 600 GLY A CA  1 
ATOM 2417  C C   . GLY A 1 600 ? -42.419 -0.646  47.362  1.00 47.71  ? 600 GLY A C   1 
ATOM 2418  O O   . GLY A 1 600 ? -43.619 -0.812  47.566  1.00 47.27  ? 600 GLY A O   1 
ATOM 2419  N N   . ILE A 1 601 ? -41.564 -0.330  48.333  1.00 47.00  ? 601 ILE A N   1 
ATOM 2420  C CA  . ILE A 1 601 ? -42.048 -0.055  49.677  1.00 46.28  ? 601 ILE A CA  1 
ATOM 2421  C C   . ILE A 1 601 ? -42.656 1.332   49.706  1.00 45.86  ? 601 ILE A C   1 
ATOM 2422  O O   . ILE A 1 601 ? -42.134 2.260   49.081  1.00 46.53  ? 601 ILE A O   1 
ATOM 2423  C CB  . ILE A 1 601 ? -40.902 -0.186  50.694  1.00 39.05  ? 601 ILE A CB  1 
ATOM 2424  C CG1 . ILE A 1 601 ? -40.371 -1.612  50.746  1.00 39.45  ? 601 ILE A CG1 1 
ATOM 2425  C CG2 . ILE A 1 601 ? -41.374 0.193   52.062  1.00 40.51  ? 601 ILE A CG2 1 
ATOM 2426  C CD1 . ILE A 1 601 ? -41.370 -2.605  51.250  1.00 38.31  ? 601 ILE A CD1 1 
ATOM 2427  N N   . LEU A 1 602 ? -43.776 1.479   50.412  1.00 47.57  ? 602 LEU A N   1 
ATOM 2428  C CA  . LEU A 1 602 ? -44.354 2.789   50.661  1.00 47.02  ? 602 LEU A CA  1 
ATOM 2429  C C   . LEU A 1 602 ? -44.759 2.901   52.124  1.00 48.09  ? 602 LEU A C   1 
ATOM 2430  O O   . LEU A 1 602 ? -45.063 1.888   52.759  1.00 47.76  ? 602 LEU A O   1 
ATOM 2431  C CB  . LEU A 1 602 ? -45.582 3.051   49.785  1.00 46.96  ? 602 LEU A CB  1 
ATOM 2432  C CG  . LEU A 1 602 ? -45.413 3.150   48.279  1.00 46.23  ? 602 LEU A CG  1 
ATOM 2433  C CD1 . LEU A 1 602 ? -46.767 3.323   47.657  1.00 45.70  ? 602 LEU A CD1 1 
ATOM 2434  C CD2 . LEU A 1 602 ? -44.550 4.321   47.970  1.00 45.19  ? 602 LEU A CD2 1 
ATOM 2435  N N   . PRO A 1 603 ? -44.764 4.107   52.690  1.00 50.53  ? 603 PRO A N   1 
ATOM 2436  C CA  . PRO A 1 603 ? -45.180 4.259   54.090  1.00 50.72  ? 603 PRO A CA  1 
ATOM 2437  C C   . PRO A 1 603 ? -46.590 3.734   54.305  1.00 50.93  ? 603 PRO A C   1 
ATOM 2438  O O   . PRO A 1 603 ? -47.500 4.001   53.519  1.00 51.34  ? 603 PRO A O   1 
ATOM 2439  C CB  . PRO A 1 603 ? -45.101 5.769   54.321  1.00 47.94  ? 603 PRO A CB  1 
ATOM 2440  C CG  . PRO A 1 603 ? -44.116 6.236   53.356  1.00 50.42  ? 603 PRO A CG  1 
ATOM 2441  C CD  . PRO A 1 603 ? -44.258 5.373   52.138  1.00 49.08  ? 603 PRO A CD  1 
ATOM 2442  N N   . GLY A 1 604 ? -46.769 2.987   55.384  1.00 54.49  ? 604 GLY A N   1 
ATOM 2443  C CA  . GLY A 1 604 ? -48.029 2.340   55.652  1.00 53.46  ? 604 GLY A CA  1 
ATOM 2444  C C   . GLY A 1 604 ? -48.127 0.913   55.168  1.00 53.31  ? 604 GLY A C   1 
ATOM 2445  O O   . GLY A 1 604 ? -49.100 0.232   55.504  1.00 53.55  ? 604 GLY A O   1 
ATOM 2446  N N   . MET A 1 605 ? -47.156 0.438   54.397  1.00 54.37  ? 605 MET A N   1 
ATOM 2447  C CA  . MET A 1 605 ? -47.160 -0.940  53.935  1.00 53.05  ? 605 MET A CA  1 
ATOM 2448  C C   . MET A 1 605 ? -46.781 -1.901  55.053  1.00 52.40  ? 605 MET A C   1 
ATOM 2449  O O   . MET A 1 605 ? -45.724 -1.780  55.676  1.00 52.98  ? 605 MET A O   1 
ATOM 2450  C CB  . MET A 1 605 ? -46.203 -1.122  52.759  1.00 52.68  ? 605 MET A CB  1 
ATOM 2451  C CG  . MET A 1 605 ? -46.725 -0.596  51.447  1.00 53.43  ? 605 MET A CG  1 
ATOM 2452  S SD  . MET A 1 605 ? -45.534 -0.772  50.114  1.00 56.10  ? 605 MET A SD  1 
ATOM 2453  C CE  . MET A 1 605 ? -46.507 -0.234  48.721  1.00 56.38  ? 605 MET A CE  1 
ATOM 2454  N N   . VAL A 1 606 ? -47.658 -2.871  55.294  1.00 54.25  ? 606 VAL A N   1 
ATOM 2455  C CA  . VAL A 1 606 ? -47.402 -3.947  56.238  1.00 53.79  ? 606 VAL A CA  1 
ATOM 2456  C C   . VAL A 1 606 ? -47.477 -5.268  55.488  1.00 53.89  ? 606 VAL A C   1 
ATOM 2457  O O   . VAL A 1 606 ? -48.276 -5.431  54.562  1.00 56.12  ? 606 VAL A O   1 
ATOM 2458  C CB  . VAL A 1 606 ? -48.387 -3.919  57.423  1.00 49.74  ? 606 VAL A CB  1 
ATOM 2459  C CG1 . VAL A 1 606 ? -48.164 -2.681  58.250  1.00 53.48  ? 606 VAL A CG1 1 
ATOM 2460  C CG2 . VAL A 1 606 ? -49.815 -3.949  56.928  1.00 48.82  ? 606 VAL A CG2 1 
ATOM 2461  N N   . TRP A 1 607 ? -46.624 -6.212  55.875  1.00 48.93  ? 607 TRP A N   1 
ATOM 2462  C CA  . TRP A 1 607 ? -46.552 -7.459  55.130  1.00 48.85  ? 607 TRP A CA  1 
ATOM 2463  C C   . TRP A 1 607 ? -45.984 -8.561  56.010  1.00 49.59  ? 607 TRP A C   1 
ATOM 2464  O O   . TRP A 1 607 ? -45.362 -8.305  57.043  1.00 49.25  ? 607 TRP A O   1 
ATOM 2465  C CB  . TRP A 1 607 ? -45.704 -7.309  53.864  1.00 47.50  ? 607 TRP A CB  1 
ATOM 2466  C CG  . TRP A 1 607 ? -44.262 -7.021  54.128  1.00 48.00  ? 607 TRP A CG  1 
ATOM 2467  C CD1 . TRP A 1 607 ? -43.257 -7.928  54.223  1.00 48.92  ? 607 TRP A CD1 1 
ATOM 2468  C CD2 . TRP A 1 607 ? -43.665 -5.738  54.326  1.00 47.97  ? 607 TRP A CD2 1 
ATOM 2469  N NE1 . TRP A 1 607 ? -42.069 -7.294  54.468  1.00 48.44  ? 607 TRP A NE1 1 
ATOM 2470  C CE2 . TRP A 1 607 ? -42.294 -5.946  54.536  1.00 48.85  ? 607 TRP A CE2 1 
ATOM 2471  C CE3 . TRP A 1 607 ? -44.159 -4.435  54.344  1.00 47.29  ? 607 TRP A CE3 1 
ATOM 2472  C CZ2 . TRP A 1 607 ? -41.412 -4.903  54.764  1.00 48.37  ? 607 TRP A CZ2 1 
ATOM 2473  C CZ3 . TRP A 1 607 ? -43.284 -3.404  54.568  1.00 48.84  ? 607 TRP A CZ3 1 
ATOM 2474  C CH2 . TRP A 1 607 ? -41.925 -3.640  54.775  1.00 48.64  ? 607 TRP A CH2 1 
ATOM 2475  N N   . GLN A 1 608 ? -46.206 -9.796  55.566  1.00 51.60  ? 608 GLN A N   1 
ATOM 2476  C CA  . GLN A 1 608 ? -45.677 -11.003 56.182  1.00 52.84  ? 608 GLN A CA  1 
ATOM 2477  C C   . GLN A 1 608 ? -44.466 -11.480 55.395  1.00 53.30  ? 608 GLN A C   1 
ATOM 2478  O O   . GLN A 1 608 ? -44.397 -11.318 54.176  1.00 52.49  ? 608 GLN A O   1 
ATOM 2479  C CB  . GLN A 1 608 ? -46.726 -12.116 56.204  1.00 42.06  ? 608 GLN A CB  1 
ATOM 2480  C CG  . GLN A 1 608 ? -47.939 -11.868 57.068  1.00 47.70  ? 608 GLN A CG  1 
ATOM 2481  C CD  . GLN A 1 608 ? -47.613 -11.804 58.534  1.00 51.35  ? 608 GLN A CD  1 
ATOM 2482  O OE1 . GLN A 1 608 ? -46.809 -12.584 59.035  1.00 54.63  ? 608 GLN A OE1 1 
ATOM 2483  N NE2 . GLN A 1 608 ? -48.241 -10.874 59.239  1.00 47.63  ? 608 GLN A NE2 1 
ATOM 2484  N N   . ASP A 1 609 ? -43.506 -12.063 56.099  1.00 52.44  ? 609 ASP A N   1 
ATOM 2485  C CA  . ASP A 1 609 ? -42.409 -12.722 55.412  1.00 53.22  ? 609 ASP A CA  1 
ATOM 2486  C C   . ASP A 1 609 ? -42.865 -14.076 54.876  1.00 52.31  ? 609 ASP A C   1 
ATOM 2487  O O   . ASP A 1 609 ? -43.996 -14.513 55.095  1.00 50.86  ? 609 ASP A O   1 
ATOM 2488  C CB  . ASP A 1 609 ? -41.210 -12.870 56.342  1.00 45.71  ? 609 ASP A CB  1 
ATOM 2489  C CG  . ASP A 1 609 ? -40.457 -11.574 56.527  1.00 51.08  ? 609 ASP A CG  1 
ATOM 2490  O OD1 . ASP A 1 609 ? -40.645 -10.656 55.702  1.00 52.08  ? 609 ASP A OD1 1 
ATOM 2491  O OD2 . ASP A 1 609 ? -39.670 -11.477 57.489  1.00 53.12  ? 609 ASP A OD2 1 
ATOM 2492  N N   . ARG A 1 610 ? -41.972 -14.756 54.169  1.00 54.87  ? 610 ARG A N   1 
ATOM 2493  C CA  . ARG A 1 610 ? -42.297 -16.072 53.647  1.00 55.21  ? 610 ARG A CA  1 
ATOM 2494  C C   . ARG A 1 610 ? -42.298 -17.103 54.766  1.00 55.23  ? 610 ARG A C   1 
ATOM 2495  O O   . ARG A 1 610 ? -41.522 -17.015 55.721  1.00 54.67  ? 610 ARG A O   1 
ATOM 2496  C CB  . ARG A 1 610 ? -41.299 -16.482 52.568  1.00 48.94  ? 610 ARG A CB  1 
ATOM 2497  C CG  . ARG A 1 610 ? -41.589 -17.836 51.962  1.00 50.36  ? 610 ARG A CG  1 
ATOM 2498  C CD  . ARG A 1 610 ? -40.571 -18.203 50.922  1.00 52.49  ? 610 ARG A CD  1 
ATOM 2499  N NE  . ARG A 1 610 ? -40.633 -17.288 49.794  1.00 55.39  ? 610 ARG A NE  1 
ATOM 2500  C CZ  . ARG A 1 610 ? -41.485 -17.415 48.789  1.00 56.67  ? 610 ARG A CZ  1 
ATOM 2501  N NH1 . ARG A 1 610 ? -42.345 -18.417 48.774  1.00 57.44  ? 610 ARG A NH1 1 
ATOM 2502  N NH2 . ARG A 1 610 ? -41.478 -16.540 47.801  1.00 57.68  ? 610 ARG A NH2 1 
ATOM 2503  N N   . ASP A 1 611 ? -43.185 -18.087 54.645  1.00 58.24  ? 611 ASP A N   1 
ATOM 2504  C CA  . ASP A 1 611 ? -43.215 -19.176 55.605  1.00 58.68  ? 611 ASP A CA  1 
ATOM 2505  C C   . ASP A 1 611 ? -42.005 -20.083 55.402  1.00 58.43  ? 611 ASP A C   1 
ATOM 2506  O O   . ASP A 1 611 ? -41.393 -20.115 54.334  1.00 58.23  ? 611 ASP A O   1 
ATOM 2507  C CB  . ASP A 1 611 ? -44.511 -19.976 55.474  1.00 61.62  ? 611 ASP A CB  1 
ATOM 2508  C CG  . ASP A 1 611 ? -44.672 -21.018 56.567  1.00 63.96  ? 611 ASP A CG  1 
ATOM 2509  O OD1 . ASP A 1 611 ? -43.809 -21.089 57.464  1.00 66.51  ? 611 ASP A OD1 1 
ATOM 2510  O OD2 . ASP A 1 611 ? -45.669 -21.767 56.533  1.00 63.00  ? 611 ASP A OD2 1 
ATOM 2511  N N   . VAL A 1 612 ? -41.657 -20.811 56.450  1.00 58.84  ? 612 VAL A N   1 
ATOM 2512  C CA  . VAL A 1 612 ? -40.521 -21.720 56.419  1.00 57.46  ? 612 VAL A CA  1 
ATOM 2513  C C   . VAL A 1 612 ? -41.037 -23.145 56.511  1.00 56.29  ? 612 VAL A C   1 
ATOM 2514  O O   . VAL A 1 612 ? -42.026 -23.432 57.194  1.00 55.53  ? 612 VAL A O   1 
ATOM 2515  C CB  . VAL A 1 612 ? -39.524 -21.410 57.550  1.00 48.59  ? 612 VAL A CB  1 
ATOM 2516  C CG1 . VAL A 1 612 ? -39.008 -20.011 57.399  1.00 47.95  ? 612 VAL A CG1 1 
ATOM 2517  C CG2 . VAL A 1 612 ? -40.176 -21.584 58.899  1.00 51.40  ? 612 VAL A CG2 1 
ATOM 2518  N N   . TYR A 1 613 ? -40.358 -24.050 55.819  1.00 53.83  ? 613 TYR A N   1 
ATOM 2519  C CA  . TYR A 1 613 ? -40.813 -25.420 55.675  1.00 53.45  ? 613 TYR A CA  1 
ATOM 2520  C C   . TYR A 1 613 ? -39.830 -26.373 56.328  1.00 53.12  ? 613 TYR A C   1 
ATOM 2521  O O   . TYR A 1 613 ? -38.641 -26.080 56.465  1.00 54.48  ? 613 TYR A O   1 
ATOM 2522  C CB  . TYR A 1 613 ? -40.993 -25.783 54.204  1.00 53.92  ? 613 TYR A CB  1 
ATOM 2523  C CG  . TYR A 1 613 ? -42.075 -24.979 53.547  1.00 57.42  ? 613 TYR A CG  1 
ATOM 2524  C CD1 . TYR A 1 613 ? -43.384 -25.423 53.545  1.00 58.82  ? 613 TYR A CD1 1 
ATOM 2525  C CD2 . TYR A 1 613 ? -41.796 -23.761 52.957  1.00 58.49  ? 613 TYR A CD2 1 
ATOM 2526  C CE1 . TYR A 1 613 ? -44.382 -24.688 52.951  1.00 60.88  ? 613 TYR A CE1 1 
ATOM 2527  C CE2 . TYR A 1 613 ? -42.789 -23.018 52.362  1.00 61.99  ? 613 TYR A CE2 1 
ATOM 2528  C CZ  . TYR A 1 613 ? -44.079 -23.488 52.363  1.00 62.47  ? 613 TYR A CZ  1 
ATOM 2529  O OH  . TYR A 1 613 ? -45.076 -22.758 51.772  1.00 64.43  ? 613 TYR A OH  1 
ATOM 2530  N N   . LEU A 1 614 ? -40.353 -27.531 56.727  1.00 50.10  ? 614 LEU A N   1 
ATOM 2531  C CA  . LEU A 1 614 ? -39.526 -28.521 57.401  1.00 49.56  ? 614 LEU A CA  1 
ATOM 2532  C C   . LEU A 1 614 ? -38.421 -29.024 56.485  1.00 50.65  ? 614 LEU A C   1 
ATOM 2533  O O   . LEU A 1 614 ? -37.426 -29.585 56.952  1.00 51.94  ? 614 LEU A O   1 
ATOM 2534  C CB  . LEU A 1 614 ? -40.404 -29.670 57.889  1.00 52.86  ? 614 LEU A CB  1 
ATOM 2535  C CG  . LEU A 1 614 ? -39.848 -30.725 58.844  1.00 52.60  ? 614 LEU A CG  1 
ATOM 2536  C CD1 . LEU A 1 614 ? -38.752 -30.159 59.704  1.00 52.76  ? 614 LEU A CD1 1 
ATOM 2537  C CD2 . LEU A 1 614 ? -40.965 -31.256 59.718  1.00 51.12  ? 614 LEU A CD2 1 
ATOM 2538  N N   . GLN A 1 615 ? -38.571 -28.823 55.178  1.00 51.11  ? 615 GLN A N   1 
ATOM 2539  C CA  . GLN A 1 615 ? -37.561 -29.232 54.214  1.00 50.96  ? 615 GLN A CA  1 
ATOM 2540  C C   . GLN A 1 615 ? -36.554 -28.139 53.891  1.00 50.53  ? 615 GLN A C   1 
ATOM 2541  O O   . GLN A 1 615 ? -35.523 -28.437 53.283  1.00 51.12  ? 615 GLN A O   1 
ATOM 2542  C CB  . GLN A 1 615 ? -38.222 -29.669 52.905  1.00 46.34  ? 615 GLN A CB  1 
ATOM 2543  C CG  . GLN A 1 615 ? -39.213 -30.806 53.036  1.00 51.74  ? 615 GLN A CG  1 
ATOM 2544  C CD  . GLN A 1 615 ? -40.600 -30.323 53.411  1.00 54.63  ? 615 GLN A CD  1 
ATOM 2545  O OE1 . GLN A 1 615 ? -40.820 -29.130 53.595  1.00 53.38  ? 615 GLN A OE1 1 
ATOM 2546  N NE2 . GLN A 1 615 ? -41.544 -31.246 53.512  1.00 57.22  ? 615 GLN A NE2 1 
ATOM 2547  N N   . GLY A 1 616 ? -36.807 -26.899 54.294  1.00 50.67  ? 616 GLY A N   1 
ATOM 2548  C CA  . GLY A 1 616 ? -36.131 -25.768 53.703  1.00 49.03  ? 616 GLY A CA  1 
ATOM 2549  C C   . GLY A 1 616 ? -35.011 -25.185 54.535  1.00 47.99  ? 616 GLY A C   1 
ATOM 2550  O O   . GLY A 1 616 ? -34.618 -25.731 55.568  1.00 47.73  ? 616 GLY A O   1 
ATOM 2551  N N   . PRO A 1 617 ? -34.479 -24.051 54.089  1.00 45.24  ? 617 PRO A N   1 
ATOM 2552  C CA  . PRO A 1 617 ? -33.327 -23.453 54.765  1.00 45.43  ? 617 PRO A CA  1 
ATOM 2553  C C   . PRO A 1 617 ? -33.736 -22.742 56.043  1.00 45.80  ? 617 PRO A C   1 
ATOM 2554  O O   . PRO A 1 617 ? -34.891 -22.361 56.235  1.00 45.84  ? 617 PRO A O   1 
ATOM 2555  C CB  . PRO A 1 617 ? -32.791 -22.464 53.730  1.00 48.60  ? 617 PRO A CB  1 
ATOM 2556  C CG  . PRO A 1 617 ? -33.993 -22.075 52.961  1.00 49.32  ? 617 PRO A CG  1 
ATOM 2557  C CD  . PRO A 1 617 ? -34.910 -23.258 52.928  1.00 47.93  ? 617 PRO A CD  1 
ATOM 2558  N N   . ILE A 1 618 ? -32.756 -22.562 56.927  1.00 46.34  ? 618 ILE A N   1 
ATOM 2559  C CA  . ILE A 1 618 ? -33.004 -21.883 58.191  1.00 44.57  ? 618 ILE A CA  1 
ATOM 2560  C C   . ILE A 1 618 ? -32.413 -20.483 58.149  1.00 45.40  ? 618 ILE A C   1 
ATOM 2561  O O   . ILE A 1 618 ? -33.148 -19.495 58.221  1.00 45.87  ? 618 ILE A O   1 
ATOM 2562  C CB  . ILE A 1 618 ? -32.445 -22.667 59.386  1.00 44.56  ? 618 ILE A CB  1 
ATOM 2563  C CG1 . ILE A 1 618 ? -33.132 -24.020 59.507  1.00 43.80  ? 618 ILE A CG1 1 
ATOM 2564  C CG2 . ILE A 1 618 ? -32.704 -21.909 60.659  1.00 41.03  ? 618 ILE A CG2 1 
ATOM 2565  C CD1 . ILE A 1 618 ? -32.478 -24.919 60.523  1.00 42.36  ? 618 ILE A CD1 1 
ATOM 2566  N N   . TRP A 1 619 ? -31.092 -20.375 58.047  1.00 38.29  ? 619 TRP A N   1 
ATOM 2567  C CA  . TRP A 1 619 ? -30.450 -19.069 58.073  1.00 38.55  ? 619 TRP A CA  1 
ATOM 2568  C C   . TRP A 1 619 ? -29.626 -18.826 56.819  1.00 39.12  ? 619 TRP A C   1 
ATOM 2569  O O   . TRP A 1 619 ? -29.256 -19.746 56.093  1.00 38.66  ? 619 TRP A O   1 
ATOM 2570  C CB  . TRP A 1 619 ? -29.543 -18.899 59.294  1.00 37.70  ? 619 TRP A CB  1 
ATOM 2571  C CG  . TRP A 1 619 ? -28.424 -19.863 59.345  1.00 38.98  ? 619 TRP A CG  1 
ATOM 2572  C CD1 . TRP A 1 619 ? -27.220 -19.755 58.720  1.00 40.29  ? 619 TRP A CD1 1 
ATOM 2573  C CD2 . TRP A 1 619 ? -28.369 -21.060 60.116  1.00 39.00  ? 619 TRP A CD2 1 
ATOM 2574  N NE1 . TRP A 1 619 ? -26.431 -20.833 59.023  1.00 40.98  ? 619 TRP A NE1 1 
ATOM 2575  C CE2 . TRP A 1 619 ? -27.113 -21.647 59.885  1.00 40.08  ? 619 TRP A CE2 1 
ATOM 2576  C CE3 . TRP A 1 619 ? -29.269 -21.703 60.968  1.00 37.65  ? 619 TRP A CE3 1 
ATOM 2577  C CZ2 . TRP A 1 619 ? -26.736 -22.842 60.472  1.00 40.59  ? 619 TRP A CZ2 1 
ATOM 2578  C CZ3 . TRP A 1 619 ? -28.895 -22.886 61.549  1.00 39.12  ? 619 TRP A CZ3 1 
ATOM 2579  C CH2 . TRP A 1 619 ? -27.641 -23.445 61.300  1.00 40.66  ? 619 TRP A CH2 1 
ATOM 2580  N N   . ALA A 1 620 ? -29.355 -17.547 56.583  1.00 36.99  ? 620 ALA A N   1 
ATOM 2581  C CA  . ALA A 1 620 ? -28.438 -17.094 55.554  1.00 38.17  ? 620 ALA A CA  1 
ATOM 2582  C C   . ALA A 1 620 ? -27.697 -15.879 56.084  1.00 39.15  ? 620 ALA A C   1 
ATOM 2583  O O   . ALA A 1 620 ? -28.124 -15.244 57.049  1.00 39.01  ? 620 ALA A O   1 
ATOM 2584  C CB  . ALA A 1 620 ? -29.167 -16.747 54.258  1.00 34.26  ? 620 ALA A CB  1 
ATOM 2585  N N   . LYS A 1 621 ? -26.581 -15.554 55.450  1.00 28.75  ? 621 LYS A N   1 
ATOM 2586  C CA  . LYS A 1 621 ? -25.748 -14.453 55.908  1.00 29.33  ? 621 LYS A CA  1 
ATOM 2587  C C   . LYS A 1 621 ? -26.096 -13.189 55.147  1.00 30.19  ? 621 LYS A C   1 
ATOM 2588  O O   . LYS A 1 621 ? -25.964 -13.143 53.922  1.00 30.22  ? 621 LYS A O   1 
ATOM 2589  C CB  . LYS A 1 621 ? -24.269 -14.771 55.733  1.00 29.79  ? 621 LYS A CB  1 
ATOM 2590  C CG  . LYS A 1 621 ? -23.345 -13.630 56.086  1.00 31.16  ? 621 LYS A CG  1 
ATOM 2591  C CD  . LYS A 1 621 ? -21.920 -14.105 56.158  1.00 33.20  ? 621 LYS A CD  1 
ATOM 2592  C CE  . LYS A 1 621 ? -20.947 -12.967 56.262  1.00 36.11  ? 621 LYS A CE  1 
ATOM 2593  N NZ  . LYS A 1 621 ? -20.807 -12.303 54.947  1.00 38.80  ? 621 LYS A NZ  1 
ATOM 2594  N N   . ILE A 1 622 ? -26.524 -12.168 55.876  1.00 27.21  ? 622 ILE A N   1 
ATOM 2595  C CA  . ILE A 1 622 ? -26.828 -10.866 55.278  1.00 27.72  ? 622 ILE A CA  1 
ATOM 2596  C C   . ILE A 1 622 ? -25.577 -10.337 54.595  1.00 29.64  ? 622 ILE A C   1 
ATOM 2597  O O   . ILE A 1 622 ? -24.545 -10.174 55.262  1.00 30.46  ? 622 ILE A O   1 
ATOM 2598  C CB  . ILE A 1 622 ? -27.294 -9.896  56.348  1.00 29.65  ? 622 ILE A CB  1 
ATOM 2599  C CG1 . ILE A 1 622 ? -28.519 -10.432 57.069  1.00 28.48  ? 622 ILE A CG1 1 
ATOM 2600  C CG2 . ILE A 1 622 ? -27.625 -8.577  55.719  1.00 29.64  ? 622 ILE A CG2 1 
ATOM 2601  C CD1 . ILE A 1 622 ? -28.835 -9.661  58.313  1.00 27.27  ? 622 ILE A CD1 1 
ATOM 2602  N N   . PRO A 1 623 ? -25.602 -10.069 53.294  1.00 26.03  ? 623 PRO A N   1 
ATOM 2603  C CA  . PRO A 1 623 ? -24.390 -9.598  52.627  1.00 26.96  ? 623 PRO A CA  1 
ATOM 2604  C C   . PRO A 1 623 ? -23.872 -8.337  53.286  1.00 28.98  ? 623 PRO A C   1 
ATOM 2605  O O   . PRO A 1 623 ? -24.625 -7.405  53.565  1.00 29.63  ? 623 PRO A O   1 
ATOM 2606  C CB  . PRO A 1 623 ? -24.859 -9.323  51.199  1.00 26.32  ? 623 PRO A CB  1 
ATOM 2607  C CG  . PRO A 1 623 ? -26.012 -10.192 51.026  1.00 26.28  ? 623 PRO A CG  1 
ATOM 2608  C CD  . PRO A 1 623 ? -26.714 -10.197 52.346  1.00 25.79  ? 623 PRO A CD  1 
ATOM 2609  N N   . HIS A 1 624 ? -22.571 -8.312  53.546  1.00 27.31  ? 624 HIS A N   1 
ATOM 2610  C CA  . HIS A 1 624 ? -21.957 -7.152  54.171  1.00 28.75  ? 624 HIS A CA  1 
ATOM 2611  C C   . HIS A 1 624 ? -22.000 -6.032  53.148  1.00 27.42  ? 624 HIS A C   1 
ATOM 2612  O O   . HIS A 1 624 ? -21.391 -6.141  52.083  1.00 26.82  ? 624 HIS A O   1 
ATOM 2613  C CB  . HIS A 1 624 ? -20.523 -7.443  54.582  1.00 20.56  ? 624 HIS A CB  1 
ATOM 2614  C CG  . HIS A 1 624 ? -19.915 -6.368  55.421  1.00 25.63  ? 624 HIS A CG  1 
ATOM 2615  N ND1 . HIS A 1 624 ? -20.304 -6.136  56.722  1.00 28.54  ? 624 HIS A ND1 1 
ATOM 2616  C CD2 . HIS A 1 624 ? -18.990 -5.426  55.132  1.00 27.85  ? 624 HIS A CD2 1 
ATOM 2617  C CE1 . HIS A 1 624 ? -19.615 -5.122  57.210  1.00 30.09  ? 624 HIS A CE1 1 
ATOM 2618  N NE2 . HIS A 1 624 ? -18.809 -4.674  56.265  1.00 30.41  ? 624 HIS A NE2 1 
ATOM 2619  N N   . THR A 1 625 ? -22.685 -4.943  53.483  1.00 25.80  ? 625 THR A N   1 
ATOM 2620  C CA  . THR A 1 625 ? -22.945 -3.854  52.552  1.00 25.94  ? 625 THR A CA  1 
ATOM 2621  C C   . THR A 1 625 ? -23.172 -2.579  53.345  1.00 26.10  ? 625 THR A C   1 
ATOM 2622  O O   . THR A 1 625 ? -23.337 -2.606  54.565  1.00 25.85  ? 625 THR A O   1 
ATOM 2623  C CB  . THR A 1 625 ? -24.162 -4.120  51.661  1.00 24.38  ? 625 THR A CB  1 
ATOM 2624  O OG1 . THR A 1 625 ? -25.290 -4.424  52.483  1.00 23.89  ? 625 THR A OG1 1 
ATOM 2625  C CG2 . THR A 1 625 ? -23.922 -5.246  50.677  1.00 23.35  ? 625 THR A CG2 1 
ATOM 2626  N N   . ASP A 1 626 ? -23.157 -1.448  52.637  1.00 23.91  ? 626 ASP A N   1 
ATOM 2627  C CA  . ASP A 1 626 ? -23.493 -0.177  53.273  1.00 24.29  ? 626 ASP A CA  1 
ATOM 2628  C C   . ASP A 1 626 ? -24.961 -0.117  53.653  1.00 23.24  ? 626 ASP A C   1 
ATOM 2629  O O   . ASP A 1 626 ? -25.322 0.461   54.682  1.00 24.18  ? 626 ASP A O   1 
ATOM 2630  C CB  . ASP A 1 626 ? -23.140 0.991   52.361  1.00 19.59  ? 626 ASP A CB  1 
ATOM 2631  C CG  . ASP A 1 626 ? -21.693 1.349   52.434  1.00 23.50  ? 626 ASP A CG  1 
ATOM 2632  O OD1 . ASP A 1 626 ? -21.055 0.958   53.427  1.00 27.33  ? 626 ASP A OD1 1 
ATOM 2633  O OD2 . ASP A 1 626 ? -21.192 2.015   51.513  1.00 25.66  ? 626 ASP A OD2 1 
ATOM 2634  N N   . GLY A 1 627 ? -25.825 -0.716  52.849  1.00 29.14  ? 627 GLY A N   1 
ATOM 2635  C CA  . GLY A 1 627 ? -27.235 -0.652  53.158  1.00 26.64  ? 627 GLY A CA  1 
ATOM 2636  C C   . GLY A 1 627 ? -27.985 -1.858  52.651  1.00 25.96  ? 627 GLY A C   1 
ATOM 2637  O O   . GLY A 1 627 ? -27.574 -2.530  51.703  1.00 26.07  ? 627 GLY A O   1 
ATOM 2638  N N   . ASN A 1 628 ? -29.100 -2.122  53.316  1.00 29.81  ? 628 ASN A N   1 
ATOM 2639  C CA  . ASN A 1 628 ? -30.012 -3.191  52.960  1.00 29.43  ? 628 ASN A CA  1 
ATOM 2640  C C   . ASN A 1 628 ? -31.360 -2.856  53.563  1.00 28.84  ? 628 ASN A C   1 
ATOM 2641  O O   . ASN A 1 628 ? -31.465 -1.988  54.432  1.00 28.18  ? 628 ASN A O   1 
ATOM 2642  C CB  . ASN A 1 628 ? -29.510 -4.551  53.444  1.00 30.00  ? 628 ASN A CB  1 
ATOM 2643  C CG  . ASN A 1 628 ? -29.271 -4.595  54.935  1.00 29.40  ? 628 ASN A CG  1 
ATOM 2644  O OD1 . ASN A 1 628 ? -29.942 -3.926  55.715  1.00 27.73  ? 628 ASN A OD1 1 
ATOM 2645  N ND2 . ASN A 1 628 ? -28.299 -5.393  55.339  1.00 30.31  ? 628 ASN A ND2 1 
ATOM 2646  N N   . PHE A 1 629 ? -32.398 -3.541  53.103  1.00 31.43  ? 629 PHE A N   1 
ATOM 2647  C CA  . PHE A 1 629 ? -33.704 -3.355  53.708  1.00 31.02  ? 629 PHE A CA  1 
ATOM 2648  C C   . PHE A 1 629 ? -34.322 -4.702  54.033  1.00 32.52  ? 629 PHE A C   1 
ATOM 2649  O O   . PHE A 1 629 ? -34.263 -5.625  53.219  1.00 32.50  ? 629 PHE A O   1 
ATOM 2650  C CB  . PHE A 1 629 ? -34.637 -2.551  52.817  1.00 33.91  ? 629 PHE A CB  1 
ATOM 2651  C CG  . PHE A 1 629 ? -35.946 -2.267  53.463  1.00 34.34  ? 629 PHE A CG  1 
ATOM 2652  C CD1 . PHE A 1 629 ? -36.028 -1.347  54.481  1.00 32.72  ? 629 PHE A CD1 1 
ATOM 2653  C CD2 . PHE A 1 629 ? -37.085 -2.919  53.071  1.00 34.03  ? 629 PHE A CD2 1 
ATOM 2654  C CE1 . PHE A 1 629 ? -37.215 -1.087  55.096  1.00 32.64  ? 629 PHE A CE1 1 
ATOM 2655  C CE2 . PHE A 1 629 ? -38.282 -2.656  53.681  1.00 34.12  ? 629 PHE A CE2 1 
ATOM 2656  C CZ  . PHE A 1 629 ? -38.344 -1.739  54.695  1.00 33.56  ? 629 PHE A CZ  1 
ATOM 2657  N N   . HIS A 1 630 ? -34.915 -4.796  55.222  1.00 37.82  ? 630 HIS A N   1 
ATOM 2658  C CA  . HIS A 1 630 ? -35.619 -5.959  55.741  1.00 38.93  ? 630 HIS A CA  1 
ATOM 2659  C C   . HIS A 1 630 ? -34.818 -7.206  55.404  1.00 39.46  ? 630 HIS A C   1 
ATOM 2660  O O   . HIS A 1 630 ? -35.195 -7.969  54.509  1.00 40.06  ? 630 HIS A O   1 
ATOM 2661  C CB  . HIS A 1 630 ? -37.031 -6.049  55.170  1.00 43.91  ? 630 HIS A CB  1 
ATOM 2662  C CG  . HIS A 1 630 ? -37.925 -6.979  55.927  1.00 45.35  ? 630 HIS A CG  1 
ATOM 2663  N ND1 . HIS A 1 630 ? -38.311 -6.738  57.227  1.00 45.94  ? 630 HIS A ND1 1 
ATOM 2664  C CD2 . HIS A 1 630 ? -38.504 -8.150  55.573  1.00 45.61  ? 630 HIS A CD2 1 
ATOM 2665  C CE1 . HIS A 1 630 ? -39.092 -7.719  57.641  1.00 46.43  ? 630 HIS A CE1 1 
ATOM 2666  N NE2 . HIS A 1 630 ? -39.226 -8.588  56.656  1.00 46.23  ? 630 HIS A NE2 1 
ATOM 2667  N N   . PRO A 1 631 ? -33.712 -7.431  56.093  1.00 37.23  ? 631 PRO A N   1 
ATOM 2668  C CA  . PRO A 1 631 ? -32.730 -8.431  55.659  1.00 36.85  ? 631 PRO A CA  1 
ATOM 2669  C C   . PRO A 1 631 ? -33.245 -9.854  55.568  1.00 36.83  ? 631 PRO A C   1 
ATOM 2670  O O   . PRO A 1 631 ? -32.518 -10.721 55.081  1.00 38.16  ? 631 PRO A O   1 
ATOM 2671  C CB  . PRO A 1 631 ? -31.641 -8.319  56.727  1.00 39.26  ? 631 PRO A CB  1 
ATOM 2672  C CG  . PRO A 1 631 ? -32.352 -7.836  57.925  1.00 38.69  ? 631 PRO A CG  1 
ATOM 2673  C CD  . PRO A 1 631 ? -33.369 -6.866  57.405  1.00 38.75  ? 631 PRO A CD  1 
ATOM 2674  N N   . SER A 1 632 ? -34.440 -10.122 56.085  1.00 42.36  ? 632 SER A N   1 
ATOM 2675  C CA  . SER A 1 632 ? -34.970 -11.478 56.091  1.00 41.74  ? 632 SER A CA  1 
ATOM 2676  C C   . SER A 1 632 ? -34.873 -12.087 54.698  1.00 41.04  ? 632 SER A C   1 
ATOM 2677  O O   . SER A 1 632 ? -35.394 -11.509 53.738  1.00 41.10  ? 632 SER A O   1 
ATOM 2678  C CB  . SER A 1 632 ? -36.424 -11.488 56.558  1.00 38.09  ? 632 SER A CB  1 
ATOM 2679  O OG  . SER A 1 632 ? -36.957 -12.797 56.492  1.00 42.44  ? 632 SER A OG  1 
ATOM 2680  N N   . PRO A 1 633 ? -34.217 -13.231 54.547  1.00 41.40  ? 633 PRO A N   1 
ATOM 2681  C CA  . PRO A 1 633 ? -33.930 -13.746 53.211  1.00 41.11  ? 633 PRO A CA  1 
ATOM 2682  C C   . PRO A 1 633 ? -35.190 -14.178 52.495  1.00 41.17  ? 633 PRO A C   1 
ATOM 2683  O O   . PRO A 1 633 ? -36.224 -14.444 53.109  1.00 41.59  ? 633 PRO A O   1 
ATOM 2684  C CB  . PRO A 1 633 ? -33.011 -14.936 53.484  1.00 39.55  ? 633 PRO A CB  1 
ATOM 2685  C CG  . PRO A 1 633 ? -33.360 -15.363 54.841  1.00 40.72  ? 633 PRO A CG  1 
ATOM 2686  C CD  . PRO A 1 633 ? -33.714 -14.125 55.597  1.00 39.79  ? 633 PRO A CD  1 
ATOM 2687  N N   . LEU A 1 634 ? -35.094 -14.247 51.171  1.00 40.67  ? 634 LEU A N   1 
ATOM 2688  C CA  . LEU A 1 634 ? -36.288 -14.476 50.378  1.00 40.67  ? 634 LEU A CA  1 
ATOM 2689  C C   . LEU A 1 634 ? -36.695 -15.940 50.342  1.00 41.94  ? 634 LEU A C   1 
ATOM 2690  O O   . LEU A 1 634 ? -37.854 -16.235 50.040  1.00 41.97  ? 634 LEU A O   1 
ATOM 2691  C CB  . LEU A 1 634 ? -36.078 -13.949 48.966  1.00 36.90  ? 634 LEU A CB  1 
ATOM 2692  C CG  . LEU A 1 634 ? -35.802 -12.452 48.934  1.00 34.97  ? 634 LEU A CG  1 
ATOM 2693  C CD1 . LEU A 1 634 ? -35.645 -11.986 47.510  1.00 34.16  ? 634 LEU A CD1 1 
ATOM 2694  C CD2 . LEU A 1 634 ? -36.898 -11.702 49.643  1.00 32.20  ? 634 LEU A CD2 1 
ATOM 2695  N N   . MET A 1 635 ? -35.780 -16.859 50.633  1.00 41.22  ? 635 MET A N   1 
ATOM 2696  C CA  . MET A 1 635 ? -36.160 -18.251 50.818  1.00 42.01  ? 635 MET A CA  1 
ATOM 2697  C C   . MET A 1 635 ? -36.627 -18.535 52.233  1.00 42.17  ? 635 MET A C   1 
ATOM 2698  O O   . MET A 1 635 ? -36.891 -19.694 52.566  1.00 41.68  ? 635 MET A O   1 
ATOM 2699  C CB  . MET A 1 635 ? -35.012 -19.186 50.445  1.00 40.28  ? 635 MET A CB  1 
ATOM 2700  C CG  . MET A 1 635 ? -34.744 -19.229 48.964  1.00 42.68  ? 635 MET A CG  1 
ATOM 2701  S SD  . MET A 1 635 ? -33.537 -20.476 48.513  1.00 48.40  ? 635 MET A SD  1 
ATOM 2702  C CE  . MET A 1 635 ? -32.003 -19.693 48.980  1.00 47.48  ? 635 MET A CE  1 
ATOM 2703  N N   . GLY A 1 636 ? -36.715 -17.516 53.068  1.00 45.62  ? 636 GLY A N   1 
ATOM 2704  C CA  . GLY A 1 636 ? -37.314 -17.632 54.377  1.00 44.67  ? 636 GLY A CA  1 
ATOM 2705  C C   . GLY A 1 636 ? -36.273 -17.847 55.459  1.00 44.45  ? 636 GLY A C   1 
ATOM 2706  O O   . GLY A 1 636 ? -35.078 -17.998 55.201  1.00 45.69  ? 636 GLY A O   1 
ATOM 2707  N N   . GLY A 1 637 ? -36.758 -17.912 56.690  1.00 47.22  ? 637 GLY A N   1 
ATOM 2708  C CA  . GLY A 1 637 ? -35.902 -18.154 57.829  1.00 45.43  ? 637 GLY A CA  1 
ATOM 2709  C C   . GLY A 1 637 ? -35.440 -16.903 58.535  1.00 43.99  ? 637 GLY A C   1 
ATOM 2710  O O   . GLY A 1 637 ? -36.204 -15.961 58.735  1.00 43.60  ? 637 GLY A O   1 
ATOM 2711  N N   . PHE A 1 638 ? -34.171 -16.908 58.917  1.00 43.71  ? 638 PHE A N   1 
ATOM 2712  C CA  . PHE A 1 638 ? -33.578 -15.794 59.624  1.00 43.49  ? 638 PHE A CA  1 
ATOM 2713  C C   . PHE A 1 638 ? -32.382 -15.251 58.871  1.00 45.16  ? 638 PHE A C   1 
ATOM 2714  O O   . PHE A 1 638 ? -31.553 -16.009 58.386  1.00 47.09  ? 638 PHE A O   1 
ATOM 2715  C CB  . PHE A 1 638 ? -33.157 -16.236 61.021  1.00 48.64  ? 638 PHE A CB  1 
ATOM 2716  C CG  . PHE A 1 638 ? -34.223 -16.990 61.758  1.00 48.08  ? 638 PHE A CG  1 
ATOM 2717  C CD1 . PHE A 1 638 ? -35.402 -16.368 62.123  1.00 47.46  ? 638 PHE A CD1 1 
ATOM 2718  C CD2 . PHE A 1 638 ? -34.046 -18.319 62.086  1.00 47.74  ? 638 PHE A CD2 1 
ATOM 2719  C CE1 . PHE A 1 638 ? -36.385 -17.057 62.801  1.00 47.87  ? 638 PHE A CE1 1 
ATOM 2720  C CE2 . PHE A 1 638 ? -35.025 -19.014 62.764  1.00 48.00  ? 638 PHE A CE2 1 
ATOM 2721  C CZ  . PHE A 1 638 ? -36.197 -18.383 63.122  1.00 47.59  ? 638 PHE A CZ  1 
ATOM 2722  N N   . GLY A 1 639 ? -32.312 -13.931 58.760  1.00 42.16  ? 639 GLY A N   1 
ATOM 2723  C CA  . GLY A 1 639 ? -31.204 -13.277 58.094  1.00 42.55  ? 639 GLY A CA  1 
ATOM 2724  C C   . GLY A 1 639 ? -30.297 -12.817 59.210  1.00 43.63  ? 639 GLY A C   1 
ATOM 2725  O O   . GLY A 1 639 ? -30.753 -12.188 60.159  1.00 43.66  ? 639 GLY A O   1 
ATOM 2726  N N   . MET A 1 640 ? -29.015 -13.131 59.111  1.00 37.89  ? 640 MET A N   1 
ATOM 2727  C CA  . MET A 1 640 ? -28.087 -12.770 60.168  1.00 38.50  ? 640 MET A CA  1 
ATOM 2728  C C   . MET A 1 640 ? -26.861 -12.043 59.660  1.00 39.21  ? 640 MET A C   1 
ATOM 2729  O O   . MET A 1 640 ? -26.461 -12.209 58.517  1.00 39.24  ? 640 MET A O   1 
ATOM 2730  C CB  . MET A 1 640 ? -27.655 -14.023 60.923  1.00 43.36  ? 640 MET A CB  1 
ATOM 2731  C CG  . MET A 1 640 ? -28.755 -14.644 61.757  1.00 47.87  ? 640 MET A CG  1 
ATOM 2732  S SD  . MET A 1 640 ? -28.379 -16.347 62.188  1.00 52.34  ? 640 MET A SD  1 
ATOM 2733  C CE  . MET A 1 640 ? -29.525 -16.621 63.535  1.00 52.23  ? 640 MET A CE  1 
ATOM 2734  N N   . LYS A 1 641 ? -26.276 -11.218 60.515  1.00 38.98  ? 641 LYS A N   1 
ATOM 2735  C CA  . LYS A 1 641 ? -25.086 -10.489 60.137  1.00 40.92  ? 641 LYS A CA  1 
ATOM 2736  C C   . LYS A 1 641 ? -23.889 -11.385 60.382  1.00 40.87  ? 641 LYS A C   1 
ATOM 2737  O O   . LYS A 1 641 ? -22.873 -11.264 59.707  1.00 41.59  ? 641 LYS A O   1 
ATOM 2738  C CB  . LYS A 1 641 ? -24.971 -9.183  60.920  1.00 33.59  ? 641 LYS A CB  1 
ATOM 2739  C CG  . LYS A 1 641 ? -26.133 -8.228  60.690  1.00 39.49  ? 641 LYS A CG  1 
ATOM 2740  C CD  . LYS A 1 641 ? -25.857 -6.849  61.272  1.00 45.91  ? 641 LYS A CD  1 
ATOM 2741  C CE  . LYS A 1 641 ? -25.723 -6.891  62.788  1.00 48.28  ? 641 LYS A CE  1 
ATOM 2742  N NZ  . LYS A 1 641 ? -25.385 -5.566  63.375  1.00 49.03  ? 641 LYS A NZ  1 
ATOM 2743  N N   . HIS A 1 642 ? -24.001 -12.264 61.379  1.00 41.96  ? 642 HIS A N   1 
ATOM 2744  C CA  . HIS A 1 642 ? -22.950 -13.221 61.718  1.00 41.80  ? 642 HIS A CA  1 
ATOM 2745  C C   . HIS A 1 642 ? -23.606 -14.572 61.965  1.00 40.15  ? 642 HIS A C   1 
ATOM 2746  O O   . HIS A 1 642 ? -23.839 -14.962 63.116  1.00 40.26  ? 642 HIS A O   1 
ATOM 2747  C CB  . HIS A 1 642 ? -22.142 -12.764 62.931  1.00 34.10  ? 642 HIS A CB  1 
ATOM 2748  C CG  . HIS A 1 642 ? -21.474 -11.440 62.750  1.00 39.21  ? 642 HIS A CG  1 
ATOM 2749  N ND1 . HIS A 1 642 ? -20.492 -11.225 61.809  1.00 40.47  ? 642 HIS A ND1 1 
ATOM 2750  C CD2 . HIS A 1 642 ? -21.621 -10.269 63.413  1.00 40.30  ? 642 HIS A CD2 1 
ATOM 2751  C CE1 . HIS A 1 642 ? -20.077 -9.974  61.885  1.00 41.66  ? 642 HIS A CE1 1 
ATOM 2752  N NE2 . HIS A 1 642 ? -20.745 -9.373  62.852  1.00 42.88  ? 642 HIS A NE2 1 
ATOM 2753  N N   . PRO A 1 643 ? -23.932 -15.306 60.908  1.00 40.05  ? 643 PRO A N   1 
ATOM 2754  C CA  . PRO A 1 643 ? -24.599 -16.592 61.071  1.00 38.46  ? 643 PRO A CA  1 
ATOM 2755  C C   . PRO A 1 643 ? -23.655 -17.618 61.665  1.00 37.72  ? 643 PRO A C   1 
ATOM 2756  O O   . PRO A 1 643 ? -22.472 -17.322 61.880  1.00 37.80  ? 643 PRO A O   1 
ATOM 2757  C CB  . PRO A 1 643 ? -24.978 -16.961 59.635  1.00 36.55  ? 643 PRO A CB  1 
ATOM 2758  C CG  . PRO A 1 643 ? -23.943 -16.318 58.840  1.00 36.37  ? 643 PRO A CG  1 
ATOM 2759  C CD  . PRO A 1 643 ? -23.673 -15.008 59.496  1.00 36.33  ? 643 PRO A CD  1 
ATOM 2760  N N   . PRO A 1 644 ? -24.133 -18.825 61.948  1.00 35.68  ? 644 PRO A N   1 
ATOM 2761  C CA  . PRO A 1 644 ? -23.236 -19.888 62.374  1.00 35.17  ? 644 PRO A CA  1 
ATOM 2762  C C   . PRO A 1 644 ? -22.181 -20.144 61.318  1.00 35.46  ? 644 PRO A C   1 
ATOM 2763  O O   . PRO A 1 644 ? -22.483 -20.183 60.119  1.00 35.19  ? 644 PRO A O   1 
ATOM 2764  C CB  . PRO A 1 644 ? -24.167 -21.091 62.538  1.00 37.31  ? 644 PRO A CB  1 
ATOM 2765  C CG  . PRO A 1 644 ? -25.456 -20.492 62.883  1.00 37.66  ? 644 PRO A CG  1 
ATOM 2766  C CD  . PRO A 1 644 ? -25.542 -19.204 62.132  1.00 37.39  ? 644 PRO A CD  1 
ATOM 2767  N N   . PRO A 1 645 ? -20.932 -20.309 61.722  1.00 36.59  ? 645 PRO A N   1 
ATOM 2768  C CA  . PRO A 1 645 ? -19.846 -20.360 60.747  1.00 36.64  ? 645 PRO A CA  1 
ATOM 2769  C C   . PRO A 1 645 ? -19.844 -21.665 59.972  1.00 37.13  ? 645 PRO A C   1 
ATOM 2770  O O   . PRO A 1 645 ? -20.365 -22.690 60.410  1.00 37.06  ? 645 PRO A O   1 
ATOM 2771  C CB  . PRO A 1 645 ? -18.597 -20.230 61.616  1.00 35.10  ? 645 PRO A CB  1 
ATOM 2772  C CG  . PRO A 1 645 ? -19.001 -20.791 62.914  1.00 34.98  ? 645 PRO A CG  1 
ATOM 2773  C CD  . PRO A 1 645 ? -20.435 -20.413 63.100  1.00 35.44  ? 645 PRO A CD  1 
ATOM 2774  N N   . GLN A 1 646 ? -19.247 -21.603 58.789  1.00 36.37  ? 646 GLN A N   1 
ATOM 2775  C CA  . GLN A 1 646 ? -18.904 -22.813 58.063  1.00 37.43  ? 646 GLN A CA  1 
ATOM 2776  C C   . GLN A 1 646 ? -17.906 -23.622 58.869  1.00 37.20  ? 646 GLN A C   1 
ATOM 2777  O O   . GLN A 1 646 ? -17.068 -23.068 59.583  1.00 37.32  ? 646 GLN A O   1 
ATOM 2778  C CB  . GLN A 1 646 ? -18.288 -22.458 56.722  1.00 28.72  ? 646 GLN A CB  1 
ATOM 2779  C CG  . GLN A 1 646 ? -19.201 -21.762 55.789  1.00 33.52  ? 646 GLN A CG  1 
ATOM 2780  C CD  . GLN A 1 646 ? -18.450 -21.247 54.610  1.00 34.85  ? 646 GLN A CD  1 
ATOM 2781  O OE1 . GLN A 1 646 ? -17.249 -21.027 54.690  1.00 35.90  ? 646 GLN A OE1 1 
ATOM 2782  N NE2 . GLN A 1 646 ? -19.141 -21.039 53.506  1.00 34.96  ? 646 GLN A NE2 1 
ATOM 2783  N N   . ILE A 1 647 ? -17.979 -24.936 58.743  1.00 40.15  ? 647 ILE A N   1 
ATOM 2784  C CA  . ILE A 1 647 ? -17.028 -25.824 59.383  1.00 38.23  ? 647 ILE A CA  1 
ATOM 2785  C C   . ILE A 1 647 ? -16.354 -26.609 58.274  1.00 38.29  ? 647 ILE A C   1 
ATOM 2786  O O   . ILE A 1 647 ? -16.990 -27.443 57.621  1.00 39.42  ? 647 ILE A O   1 
ATOM 2787  C CB  . ILE A 1 647 ? -17.709 -26.745 60.395  1.00 41.16  ? 647 ILE A CB  1 
ATOM 2788  C CG1 . ILE A 1 647 ? -18.379 -25.891 61.468  1.00 40.11  ? 647 ILE A CG1 1 
ATOM 2789  C CG2 . ILE A 1 647 ? -16.691 -27.662 61.025  1.00 38.89  ? 647 ILE A CG2 1 
ATOM 2790  C CD1 . ILE A 1 647 ? -19.323 -26.632 62.352  1.00 39.67  ? 647 ILE A CD1 1 
ATOM 2791  N N   . LEU A 1 648 ? -15.075 -26.345 58.053  1.00 38.49  ? 648 LEU A N   1 
ATOM 2792  C CA  . LEU A 1 648 ? -14.346 -26.911 56.933  1.00 37.96  ? 648 LEU A CA  1 
ATOM 2793  C C   . LEU A 1 648 ? -13.520 -28.090 57.417  1.00 37.90  ? 648 LEU A C   1 
ATOM 2794  O O   . LEU A 1 648 ? -12.981 -28.070 58.523  1.00 39.83  ? 648 LEU A O   1 
ATOM 2795  C CB  . LEU A 1 648 ? -13.426 -25.876 56.290  1.00 34.34  ? 648 LEU A CB  1 
ATOM 2796  C CG  . LEU A 1 648 ? -14.045 -24.866 55.341  1.00 34.19  ? 648 LEU A CG  1 
ATOM 2797  C CD1 . LEU A 1 648 ? -14.871 -25.596 54.334  1.00 34.65  ? 648 LEU A CD1 1 
ATOM 2798  C CD2 . LEU A 1 648 ? -14.906 -23.909 56.106  1.00 34.08  ? 648 LEU A CD2 1 
ATOM 2799  N N   . ILE A 1 649 ? -13.421 -29.120 56.585  1.00 37.36  ? 649 ILE A N   1 
ATOM 2800  C CA  . ILE A 1 649 ? -12.746 -30.348 56.983  1.00 37.00  ? 649 ILE A CA  1 
ATOM 2801  C C   . ILE A 1 649 ? -12.128 -30.989 55.751  1.00 37.57  ? 649 ILE A C   1 
ATOM 2802  O O   . ILE A 1 649 ? -12.708 -30.948 54.666  1.00 38.26  ? 649 ILE A O   1 
ATOM 2803  C CB  . ILE A 1 649 ? -13.736 -31.290 57.700  1.00 42.81  ? 649 ILE A CB  1 
ATOM 2804  C CG1 . ILE A 1 649 ? -13.051 -32.567 58.166  1.00 42.40  ? 649 ILE A CG1 1 
ATOM 2805  C CG2 . ILE A 1 649 ? -14.923 -31.591 56.828  1.00 42.13  ? 649 ILE A CG2 1 
ATOM 2806  C CD1 . ILE A 1 649 ? -13.897 -33.372 59.109  1.00 42.57  ? 649 ILE A CD1 1 
ATOM 2807  N N   . LYS A 1 650 ? -10.938 -31.567 55.916  1.00 41.66  ? 650 LYS A N   1 
ATOM 2808  C CA  . LYS A 1 650 ? -10.308 -32.345 54.856  1.00 42.94  ? 650 LYS A CA  1 
ATOM 2809  C C   . LYS A 1 650 ? -9.426  -33.412 55.479  1.00 44.22  ? 650 LYS A C   1 
ATOM 2810  O O   . LYS A 1 650 ? -9.078  -33.344 56.658  1.00 43.89  ? 650 LYS A O   1 
ATOM 2811  C CB  . LYS A 1 650 ? -9.448  -31.496 53.922  1.00 37.81  ? 650 LYS A CB  1 
ATOM 2812  C CG  . LYS A 1 650 ? -8.231  -30.945 54.617  1.00 39.64  ? 650 LYS A CG  1 
ATOM 2813  C CD  . LYS A 1 650 ? -7.268  -30.241 53.689  1.00 40.98  ? 650 LYS A CD  1 
ATOM 2814  C CE  . LYS A 1 650 ? -6.554  -31.214 52.791  1.00 45.09  ? 650 LYS A CE  1 
ATOM 2815  N NZ  . LYS A 1 650 ? -5.550  -30.500 51.966  1.00 44.20  ? 650 LYS A NZ  1 
ATOM 2816  N N   . ASN A 1 651 ? -9.061  -34.393 54.660  1.00 49.92  ? 651 ASN A N   1 
ATOM 2817  C CA  . ASN A 1 651 ? -8.100  -35.411 55.056  1.00 51.00  ? 651 ASN A CA  1 
ATOM 2818  C C   . ASN A 1 651 ? -6.694  -34.928 54.738  1.00 51.86  ? 651 ASN A C   1 
ATOM 2819  O O   . ASN A 1 651 ? -6.406  -34.559 53.598  1.00 52.76  ? 651 ASN A O   1 
ATOM 2820  C CB  . ASN A 1 651 ? -8.373  -36.715 54.312  1.00 46.17  ? 651 ASN A CB  1 
ATOM 2821  C CG  . ASN A 1 651 ? -9.742  -37.266 54.595  1.00 49.25  ? 651 ASN A CG  1 
ATOM 2822  O OD1 . ASN A 1 651 ? -10.507 -37.549 53.676  1.00 50.63  ? 651 ASN A OD1 1 
ATOM 2823  N ND2 . ASN A 1 651 ? -10.058 -37.443 55.869  1.00 51.31  ? 651 ASN A ND2 1 
ATOM 2824  N N   . THR A 1 652 ? -5.826  -34.924 55.733  1.00 56.61  ? 652 THR A N   1 
ATOM 2825  C CA  . THR A 1 652 ? -4.448  -34.528 55.488  1.00 57.96  ? 652 THR A CA  1 
ATOM 2826  C C   . THR A 1 652 ? -3.812  -35.513 54.520  1.00 56.50  ? 652 THR A C   1 
ATOM 2827  O O   . THR A 1 652 ? -3.750  -36.710 54.815  1.00 55.32  ? 652 THR A O   1 
ATOM 2828  C CB  . THR A 1 652 ? -3.644  -34.480 56.776  1.00 50.50  ? 652 THR A CB  1 
ATOM 2829  O OG1 . THR A 1 652 ? -4.209  -33.504 57.654  1.00 58.06  ? 652 THR A OG1 1 
ATOM 2830  C CG2 . THR A 1 652 ? -2.217  -34.098 56.479  1.00 50.29  ? 652 THR A CG2 1 
ATOM 2831  N N   . PRO A 1 653 ? -3.347  -35.062 53.363  1.00 56.95  ? 653 PRO A N   1 
ATOM 2832  C CA  . PRO A 1 653 ? -2.832  -36.001 52.369  1.00 56.70  ? 653 PRO A CA  1 
ATOM 2833  C C   . PRO A 1 653 ? -1.531  -36.630 52.827  1.00 57.04  ? 653 PRO A C   1 
ATOM 2834  O O   . PRO A 1 653 ? -0.636  -35.951 53.333  1.00 57.30  ? 653 PRO A O   1 
ATOM 2835  C CB  . PRO A 1 653 ? -2.625  -35.121 51.136  1.00 51.63  ? 653 PRO A CB  1 
ATOM 2836  C CG  . PRO A 1 653 ? -2.377  -33.791 51.689  1.00 50.67  ? 653 PRO A CG  1 
ATOM 2837  C CD  . PRO A 1 653 ? -3.225  -33.670 52.910  1.00 51.39  ? 653 PRO A CD  1 
ATOM 2838  N N   . VAL A 1 654 ? -1.435  -37.942 52.652  1.00 58.11  ? 654 VAL A N   1 
ATOM 2839  C CA  . VAL A 1 654 ? -0.213  -38.676 52.960  1.00 58.10  ? 654 VAL A CA  1 
ATOM 2840  C C   . VAL A 1 654 ? 0.438   -39.063 51.642  1.00 58.21  ? 654 VAL A C   1 
ATOM 2841  O O   . VAL A 1 654 ? -0.173  -39.782 50.841  1.00 58.61  ? 654 VAL A O   1 
ATOM 2842  C CB  . VAL A 1 654 ? -0.498  -39.918 53.816  1.00 61.62  ? 654 VAL A CB  1 
ATOM 2843  C CG1 . VAL A 1 654 ? 0.776   -40.700 54.036  1.00 61.17  ? 654 VAL A CG1 1 
ATOM 2844  C CG2 . VAL A 1 654 ? -1.116  -39.523 55.138  1.00 59.97  ? 654 VAL A CG2 1 
ATOM 2845  N N   . PRO A 1 655 ? 1.652   -38.615 51.364  1.00 54.38  ? 655 PRO A N   1 
ATOM 2846  C CA  . PRO A 1 655 ? 2.292   -38.990 50.105  1.00 54.95  ? 655 PRO A CA  1 
ATOM 2847  C C   . PRO A 1 655 ? 2.669   -40.460 50.100  1.00 56.48  ? 655 PRO A C   1 
ATOM 2848  O O   . PRO A 1 655 ? 2.973   -41.051 51.136  1.00 55.89  ? 655 PRO A O   1 
ATOM 2849  C CB  . PRO A 1 655 ? 3.534   -38.096 50.063  1.00 49.27  ? 655 PRO A CB  1 
ATOM 2850  C CG  . PRO A 1 655 ? 3.831   -37.830 51.482  1.00 49.55  ? 655 PRO A CG  1 
ATOM 2851  C CD  . PRO A 1 655 ? 2.503   -37.727 52.166  1.00 49.14  ? 655 PRO A CD  1 
ATOM 2852  N N   . ALA A 1 656 ? 2.637   -41.055 48.913  1.00 56.16  ? 656 ALA A N   1 
ATOM 2853  C CA  . ALA A 1 656 ? 3.189   -42.386 48.744  1.00 58.27  ? 656 ALA A CA  1 
ATOM 2854  C C   . ALA A 1 656 ? 4.709   -42.292 48.754  1.00 61.14  ? 656 ALA A C   1 
ATOM 2855  O O   . ALA A 1 656 ? 5.286   -41.236 49.013  1.00 62.10  ? 656 ALA A O   1 
ATOM 2856  C CB  . ALA A 1 656 ? 2.677   -43.018 47.457  1.00 58.65  ? 656 ALA A CB  1 
ATOM 2857  N N   . ASP A 1 657 ? 5.368   -43.404 48.479  1.00 63.52  ? 657 ASP A N   1 
ATOM 2858  C CA  . ASP A 1 657 ? 6.820   -43.448 48.613  1.00 64.85  ? 657 ASP A CA  1 
ATOM 2859  C C   . ASP A 1 657 ? 7.483   -42.357 47.778  1.00 63.15  ? 657 ASP A C   1 
ATOM 2860  O O   . ASP A 1 657 ? 7.235   -42.262 46.572  1.00 62.70  ? 657 ASP A O   1 
ATOM 2861  C CB  . ASP A 1 657 ? 7.360   -44.820 48.218  1.00 67.69  ? 657 ASP A CB  1 
ATOM 2862  C CG  . ASP A 1 657 ? 6.913   -45.251 46.843  1.00 71.94  ? 657 ASP A CG  1 
ATOM 2863  O OD1 . ASP A 1 657 ? 5.986   -44.626 46.287  1.00 74.17  ? 657 ASP A OD1 1 
ATOM 2864  O OD2 . ASP A 1 657 ? 7.514   -46.201 46.305  1.00 73.87  ? 657 ASP A OD2 1 
ATOM 2865  N N   . PRO A 1 658 ? 8.300   -41.505 48.381  1.00 60.89  ? 658 PRO A N   1 
ATOM 2866  C CA  . PRO A 1 658 ? 9.082   -40.549 47.608  1.00 60.57  ? 658 PRO A CA  1 
ATOM 2867  C C   . PRO A 1 658 ? 10.226  -41.249 46.901  1.00 61.08  ? 658 PRO A C   1 
ATOM 2868  O O   . PRO A 1 658 ? 10.599  -42.370 47.271  1.00 61.39  ? 658 PRO A O   1 
ATOM 2869  C CB  . PRO A 1 658 ? 9.599   -39.580 48.677  1.00 57.68  ? 658 PRO A CB  1 
ATOM 2870  C CG  . PRO A 1 658 ? 9.657   -40.400 49.907  1.00 57.67  ? 658 PRO A CG  1 
ATOM 2871  C CD  . PRO A 1 658 ? 8.498   -41.344 49.828  1.00 58.27  ? 658 PRO A CD  1 
ATOM 2872  N N   . PRO A 1 659 ? 10.807  -40.629 45.882  1.00 56.64  ? 659 PRO A N   1 
ATOM 2873  C CA  . PRO A 1 659 ? 11.933  -41.253 45.181  1.00 57.36  ? 659 PRO A CA  1 
ATOM 2874  C C   . PRO A 1 659 ? 13.198  -41.220 46.023  1.00 57.92  ? 659 PRO A C   1 
ATOM 2875  O O   . PRO A 1 659 ? 13.294  -40.534 47.038  1.00 58.53  ? 659 PRO A O   1 
ATOM 2876  C CB  . PRO A 1 659 ? 12.077  -40.402 43.922  1.00 54.49  ? 659 PRO A CB  1 
ATOM 2877  C CG  . PRO A 1 659 ? 11.542  -39.080 44.322  1.00 53.81  ? 659 PRO A CG  1 
ATOM 2878  C CD  . PRO A 1 659 ? 10.409  -39.359 45.260  1.00 53.64  ? 659 PRO A CD  1 
ATOM 2879  N N   . THR A 1 660 ? 14.179  -42.006 45.593  1.00 55.53  ? 660 THR A N   1 
ATOM 2880  C CA  . THR A 1 660 ? 15.469  -42.049 46.261  1.00 55.47  ? 660 THR A CA  1 
ATOM 2881  C C   . THR A 1 660 ? 16.394  -40.920 45.835  1.00 54.16  ? 660 THR A C   1 
ATOM 2882  O O   . THR A 1 660 ? 17.523  -40.846 46.330  1.00 54.20  ? 660 THR A O   1 
ATOM 2883  C CB  . THR A 1 660 ? 16.157  -43.388 45.997  1.00 62.15  ? 660 THR A CB  1 
ATOM 2884  O OG1 . THR A 1 660 ? 16.311  -43.575 44.585  1.00 63.44  ? 660 THR A OG1 1 
ATOM 2885  C CG2 . THR A 1 660 ? 15.332  -44.526 46.561  1.00 60.77  ? 660 THR A CG2 1 
ATOM 2886  N N   . ALA A 1 661 ? 15.954  -40.059 44.923  1.00 51.95  ? 661 ALA A N   1 
ATOM 2887  C CA  . ALA A 1 661 ? 16.719  -38.905 44.477  1.00 50.86  ? 661 ALA A CA  1 
ATOM 2888  C C   . ALA A 1 661 ? 15.847  -37.664 44.560  1.00 50.93  ? 661 ALA A C   1 
ATOM 2889  O O   . ALA A 1 661 ? 14.658  -37.712 44.236  1.00 51.94  ? 661 ALA A O   1 
ATOM 2890  C CB  . ALA A 1 661 ? 17.219  -39.092 43.047  1.00 43.70  ? 661 ALA A CB  1 
ATOM 2891  N N   . PHE A 1 662 ? 16.446  -36.554 44.985  1.00 47.85  ? 662 PHE A N   1 
ATOM 2892  C CA  . PHE A 1 662 ? 15.677  -35.345 45.248  1.00 47.55  ? 662 PHE A CA  1 
ATOM 2893  C C   . PHE A 1 662 ? 15.016  -34.816 43.983  1.00 47.85  ? 662 PHE A C   1 
ATOM 2894  O O   . PHE A 1 662 ? 15.675  -34.588 42.967  1.00 47.88  ? 662 PHE A O   1 
ATOM 2895  C CB  . PHE A 1 662 ? 16.572  -34.269 45.847  1.00 43.71  ? 662 PHE A CB  1 
ATOM 2896  C CG  . PHE A 1 662 ? 15.888  -32.956 46.017  1.00 43.80  ? 662 PHE A CG  1 
ATOM 2897  C CD1 . PHE A 1 662 ? 15.073  -32.719 47.099  1.00 43.34  ? 662 PHE A CD1 1 
ATOM 2898  C CD2 . PHE A 1 662 ? 16.055  -31.957 45.084  1.00 43.05  ? 662 PHE A CD2 1 
ATOM 2899  C CE1 . PHE A 1 662 ? 14.447  -31.511 47.248  1.00 42.85  ? 662 PHE A CE1 1 
ATOM 2900  C CE2 . PHE A 1 662 ? 15.427  -30.750 45.230  1.00 43.15  ? 662 PHE A CE2 1 
ATOM 2901  C CZ  . PHE A 1 662 ? 14.621  -30.528 46.312  1.00 43.33  ? 662 PHE A CZ  1 
ATOM 2902  N N   . ASN A 1 663 ? 13.704  -34.604 44.058  1.00 44.49  ? 663 ASN A N   1 
ATOM 2903  C CA  . ASN A 1 663 ? 12.956  -33.992 42.971  1.00 45.76  ? 663 ASN A CA  1 
ATOM 2904  C C   . ASN A 1 663 ? 12.083  -32.880 43.526  1.00 45.92  ? 663 ASN A C   1 
ATOM 2905  O O   . ASN A 1 663 ? 11.162  -33.133 44.305  1.00 45.56  ? 663 ASN A O   1 
ATOM 2906  C CB  . ASN A 1 663 ? 12.077  -34.998 42.241  1.00 45.26  ? 663 ASN A CB  1 
ATOM 2907  C CG  . ASN A 1 663 ? 11.568  -34.459 40.933  1.00 47.42  ? 663 ASN A CG  1 
ATOM 2908  O OD1 . ASN A 1 663 ? 12.260  -33.707 40.258  1.00 49.01  ? 663 ASN A OD1 1 
ATOM 2909  N ND2 . ASN A 1 663 ? 10.344  -34.819 40.575  1.00 49.47  ? 663 ASN A ND2 1 
ATOM 2910  N N   . LYS A 1 664 ? 12.367  -31.653 43.102  1.00 44.44  ? 664 LYS A N   1 
ATOM 2911  C CA  . LYS A 1 664 ? 11.718  -30.458 43.620  1.00 45.45  ? 664 LYS A CA  1 
ATOM 2912  C C   . LYS A 1 664 ? 10.217  -30.418 43.380  1.00 45.16  ? 664 LYS A C   1 
ATOM 2913  O O   . LYS A 1 664 ? 9.518   -29.695 44.094  1.00 43.75  ? 664 LYS A O   1 
ATOM 2914  C CB  . LYS A 1 664 ? 12.332  -29.215 42.984  1.00 39.57  ? 664 LYS A CB  1 
ATOM 2915  C CG  . LYS A 1 664 ? 12.063  -29.148 41.506  1.00 44.39  ? 664 LYS A CG  1 
ATOM 2916  C CD  . LYS A 1 664 ? 12.808  -28.033 40.845  1.00 50.06  ? 664 LYS A CD  1 
ATOM 2917  C CE  . LYS A 1 664 ? 12.446  -27.989 39.381  1.00 51.58  ? 664 LYS A CE  1 
ATOM 2918  N NZ  . LYS A 1 664 ? 11.039  -27.541 39.199  1.00 52.37  ? 664 LYS A NZ  1 
ATOM 2919  N N   . ASP A 1 665 ? 9.708   -31.143 42.391  1.00 49.21  ? 665 ASP A N   1 
ATOM 2920  C CA  . ASP A 1 665 ? 8.292   -31.067 42.067  1.00 50.55  ? 665 ASP A CA  1 
ATOM 2921  C C   . ASP A 1 665 ? 7.445   -31.546 43.238  1.00 48.69  ? 665 ASP A C   1 
ATOM 2922  O O   . ASP A 1 665 ? 7.800   -32.494 43.941  1.00 49.40  ? 665 ASP A O   1 
ATOM 2923  C CB  . ASP A 1 665 ? 7.982   -31.911 40.837  1.00 47.53  ? 665 ASP A CB  1 
ATOM 2924  C CG  . ASP A 1 665 ? 8.644   -31.380 39.595  1.00 53.58  ? 665 ASP A CG  1 
ATOM 2925  O OD1 . ASP A 1 665 ? 9.103   -30.221 39.623  1.00 56.30  ? 665 ASP A OD1 1 
ATOM 2926  O OD2 . ASP A 1 665 ? 8.710   -32.120 38.593  1.00 57.06  ? 665 ASP A OD2 1 
ATOM 2927  N N   . LYS A 1 666 ? 6.319   -30.877 43.452  1.00 45.18  ? 666 LYS A N   1 
ATOM 2928  C CA  . LYS A 1 666 ? 5.413   -31.331 44.489  1.00 43.68  ? 666 LYS A CA  1 
ATOM 2929  C C   . LYS A 1 666 ? 4.999   -32.766 44.205  1.00 44.20  ? 666 LYS A C   1 
ATOM 2930  O O   . LYS A 1 666 ? 4.858   -33.176 43.051  1.00 44.48  ? 666 LYS A O   1 
ATOM 2931  C CB  . LYS A 1 666 ? 4.180   -30.436 44.576  1.00 39.01  ? 666 LYS A CB  1 
ATOM 2932  C CG  . LYS A 1 666 ? 3.266   -30.487 43.374  1.00 36.77  ? 666 LYS A CG  1 
ATOM 2933  C CD  . LYS A 1 666 ? 2.082   -29.575 43.585  1.00 36.37  ? 666 LYS A CD  1 
ATOM 2934  C CE  . LYS A 1 666 ? 1.155   -29.564 42.399  1.00 35.95  ? 666 LYS A CE  1 
ATOM 2935  N NZ  . LYS A 1 666 ? 0.042   -28.615 42.643  1.00 34.74  ? 666 LYS A NZ  1 
ATOM 2936  N N   . LEU A 1 667 ? 4.821   -33.541 45.266  1.00 47.06  ? 667 LEU A N   1 
ATOM 2937  C CA  . LEU A 1 667 ? 4.486   -34.945 45.097  1.00 47.25  ? 667 LEU A CA  1 
ATOM 2938  C C   . LEU A 1 667 ? 3.043   -35.059 44.645  1.00 47.80  ? 667 LEU A C   1 
ATOM 2939  O O   . LEU A 1 667 ? 2.134   -34.597 45.336  1.00 47.89  ? 667 LEU A O   1 
ATOM 2940  C CB  . LEU A 1 667 ? 4.703   -35.715 46.393  1.00 49.04  ? 667 LEU A CB  1 
ATOM 2941  C CG  . LEU A 1 667 ? 6.167   -35.844 46.787  1.00 48.39  ? 667 LEU A CG  1 
ATOM 2942  C CD1 . LEU A 1 667 ? 6.300   -36.597 48.087  1.00 49.18  ? 667 LEU A CD1 1 
ATOM 2943  C CD2 . LEU A 1 667 ? 6.922   -36.540 45.673  1.00 47.97  ? 667 LEU A CD2 1 
ATOM 2944  N N   . ASN A 1 668 ? 2.839   -35.653 43.477  1.00 48.66  ? 668 ASN A N   1 
ATOM 2945  C CA  . ASN A 1 668 ? 1.511   -35.969 42.984  1.00 50.14  ? 668 ASN A CA  1 
ATOM 2946  C C   . ASN A 1 668 ? 1.113   -37.412 43.245  1.00 49.25  ? 668 ASN A C   1 
ATOM 2947  O O   . ASN A 1 668 ? 0.040   -37.833 42.809  1.00 49.90  ? 668 ASN A O   1 
ATOM 2948  C CB  . ASN A 1 668 ? 1.418   -35.640 41.494  1.00 51.38  ? 668 ASN A CB  1 
ATOM 2949  C CG  . ASN A 1 668 ? 2.523   -36.273 40.694  1.00 56.74  ? 668 ASN A CG  1 
ATOM 2950  O OD1 . ASN A 1 668 ? 2.996   -37.355 41.022  1.00 60.28  ? 668 ASN A OD1 1 
ATOM 2951  N ND2 . ASN A 1 668 ? 2.954   -35.595 39.640  1.00 60.08  ? 668 ASN A ND2 1 
ATOM 2952  N N   . SER A 1 669 ? 1.952   -38.177 43.936  1.00 50.02  ? 669 SER A N   1 
ATOM 2953  C CA  . SER A 1 669 ? 1.665   -39.563 44.276  1.00 48.21  ? 669 SER A CA  1 
ATOM 2954  C C   . SER A 1 669 ? 1.251   -39.627 45.737  1.00 46.98  ? 669 SER A C   1 
ATOM 2955  O O   . SER A 1 669 ? 2.089   -39.471 46.629  1.00 45.84  ? 669 SER A O   1 
ATOM 2956  C CB  . SER A 1 669 ? 2.883   -40.448 44.017  1.00 42.90  ? 669 SER A CB  1 
ATOM 2957  O OG  . SER A 1 669 ? 2.620   -41.797 44.353  1.00 45.10  ? 669 SER A OG  1 
ATOM 2958  N N   . PHE A 1 670 ? -0.032  -39.879 45.977  1.00 50.82  ? 670 PHE A N   1 
ATOM 2959  C CA  . PHE A 1 670 ? -0.581  -39.931 47.322  1.00 49.72  ? 670 PHE A CA  1 
ATOM 2960  C C   . PHE A 1 670 ? -1.257  -41.269 47.564  1.00 49.44  ? 670 PHE A C   1 
ATOM 2961  O O   . PHE A 1 670 ? -1.574  -42.008 46.631  1.00 50.64  ? 670 PHE A O   1 
ATOM 2962  C CB  . PHE A 1 670 ? -1.595  -38.815 47.572  1.00 48.94  ? 670 PHE A CB  1 
ATOM 2963  C CG  . PHE A 1 670 ? -1.006  -37.446 47.557  1.00 49.96  ? 670 PHE A CG  1 
ATOM 2964  C CD1 . PHE A 1 670 ? -0.392  -36.934 48.680  1.00 50.90  ? 670 PHE A CD1 1 
ATOM 2965  C CD2 . PHE A 1 670 ? -1.084  -36.662 46.429  1.00 49.56  ? 670 PHE A CD2 1 
ATOM 2966  C CE1 . PHE A 1 670 ? 0.141   -35.669 48.674  1.00 52.26  ? 670 PHE A CE1 1 
ATOM 2967  C CE2 . PHE A 1 670 ? -0.555  -35.394 46.419  1.00 50.70  ? 670 PHE A CE2 1 
ATOM 2968  C CZ  . PHE A 1 670 ? 0.059   -34.899 47.544  1.00 51.44  ? 670 PHE A CZ  1 
ATOM 2969  N N   . ILE A 1 671 ? -1.484  -41.560 48.838  1.00 54.24  ? 671 ILE A N   1 
ATOM 2970  C CA  . ILE A 1 671 ? -2.225  -42.748 49.238  1.00 53.76  ? 671 ILE A CA  1 
ATOM 2971  C C   . ILE A 1 671 ? -3.713  -42.463 49.112  1.00 53.81  ? 671 ILE A C   1 
ATOM 2972  O O   . ILE A 1 671 ? -4.184  -41.389 49.498  1.00 53.99  ? 671 ILE A O   1 
ATOM 2973  C CB  . ILE A 1 671 ? -1.862  -43.152 50.673  1.00 59.09  ? 671 ILE A CB  1 
ATOM 2974  C CG1 . ILE A 1 671 ? -0.402  -43.575 50.759  1.00 58.81  ? 671 ILE A CG1 1 
ATOM 2975  C CG2 . ILE A 1 671 ? -2.752  -44.261 51.156  1.00 58.51  ? 671 ILE A CG2 1 
ATOM 2976  C CD1 . ILE A 1 671 ? 0.071   -43.811 52.173  1.00 62.47  ? 671 ILE A CD1 1 
ATOM 2977  N N   . THR A 1 672 ? -4.459  -43.418 48.567  1.00 58.75  ? 672 THR A N   1 
ATOM 2978  C CA  . THR A 1 672 ? -5.910  -43.300 48.562  1.00 59.81  ? 672 THR A CA  1 
ATOM 2979  C C   . THR A 1 672 ? -6.431  -43.409 49.983  1.00 58.72  ? 672 THR A C   1 
ATOM 2980  O O   . THR A 1 672 ? -6.100  -44.353 50.703  1.00 57.50  ? 672 THR A O   1 
ATOM 2981  C CB  . THR A 1 672 ? -6.539  -44.380 47.695  1.00 64.08  ? 672 THR A CB  1 
ATOM 2982  O OG1 . THR A 1 672 ? -6.103  -44.219 46.342  1.00 68.74  ? 672 THR A OG1 1 
ATOM 2983  C CG2 . THR A 1 672 ? -8.045  -44.272 47.749  1.00 64.45  ? 672 THR A CG2 1 
ATOM 2984  N N   . GLN A 1 673 ? -7.246  -42.447 50.393  1.00 57.06  ? 673 GLN A N   1 
ATOM 2985  C CA  . GLN A 1 673 ? -7.574  -42.351 51.803  1.00 56.32  ? 673 GLN A CA  1 
ATOM 2986  C C   . GLN A 1 673 ? -8.935  -41.699 51.964  1.00 55.49  ? 673 GLN A C   1 
ATOM 2987  O O   . GLN A 1 673 ? -9.342  -40.874 51.144  1.00 57.34  ? 673 GLN A O   1 
ATOM 2988  C CB  . GLN A 1 673 ? -6.484  -41.563 52.529  1.00 56.80  ? 673 GLN A CB  1 
ATOM 2989  C CG  . GLN A 1 673 ? -6.589  -41.517 54.024  1.00 61.12  ? 673 GLN A CG  1 
ATOM 2990  C CD  . GLN A 1 673 ? -5.332  -40.955 54.653  1.00 64.44  ? 673 GLN A CD  1 
ATOM 2991  O OE1 . GLN A 1 673 ? -4.340  -40.704 53.970  1.00 66.96  ? 673 GLN A OE1 1 
ATOM 2992  N NE2 . GLN A 1 673 ? -5.366  -40.752 55.958  1.00 63.94  ? 673 GLN A NE2 1 
ATOM 2993  N N   . TYR A 1 674 ? -9.644  -42.099 53.014  1.00 63.04  ? 674 TYR A N   1 
ATOM 2994  C CA  . TYR A 1 674 ? -10.870 -41.428 53.407  1.00 61.74  ? 674 TYR A CA  1 
ATOM 2995  C C   . TYR A 1 674 ? -11.080 -41.681 54.890  1.00 60.72  ? 674 TYR A C   1 
ATOM 2996  O O   . TYR A 1 674 ? -10.429 -42.541 55.485  1.00 60.50  ? 674 TYR A O   1 
ATOM 2997  C CB  . TYR A 1 674 ? -12.076 -41.892 52.586  1.00 59.32  ? 674 TYR A CB  1 
ATOM 2998  C CG  . TYR A 1 674 ? -12.519 -43.307 52.849  1.00 59.52  ? 674 TYR A CG  1 
ATOM 2999  C CD1 . TYR A 1 674 ? -13.483 -43.583 53.803  1.00 59.79  ? 674 TYR A CD1 1 
ATOM 3000  C CD2 . TYR A 1 674 ? -11.984 -44.366 52.140  1.00 60.13  ? 674 TYR A CD2 1 
ATOM 3001  C CE1 . TYR A 1 674 ? -13.897 -44.871 54.047  1.00 60.71  ? 674 TYR A CE1 1 
ATOM 3002  C CE2 . TYR A 1 674 ? -12.396 -45.658 52.377  1.00 60.74  ? 674 TYR A CE2 1 
ATOM 3003  C CZ  . TYR A 1 674 ? -13.351 -45.903 53.332  1.00 61.56  ? 674 TYR A CZ  1 
ATOM 3004  O OH  . TYR A 1 674 ? -13.763 -47.188 53.574  1.00 61.73  ? 674 TYR A OH  1 
ATOM 3005  N N   . SER A 1 675 ? -11.978 -40.911 55.493  1.00 63.24  ? 675 SER A N   1 
ATOM 3006  C CA  . SER A 1 675 ? -12.224 -41.003 56.923  1.00 63.16  ? 675 SER A CA  1 
ATOM 3007  C C   . SER A 1 675 ? -13.713 -40.893 57.211  1.00 62.92  ? 675 SER A C   1 
ATOM 3008  O O   . SER A 1 675 ? -14.497 -40.409 56.394  1.00 63.14  ? 675 SER A O   1 
ATOM 3009  C CB  . SER A 1 675 ? -11.447 -39.928 57.681  1.00 59.09  ? 675 SER A CB  1 
ATOM 3010  O OG  . SER A 1 675 ? -11.820 -38.640 57.239  1.00 62.53  ? 675 SER A OG  1 
ATOM 3011  N N   . THR A 1 676 ? -14.097 -41.354 58.398  1.00 69.71  ? 676 THR A N   1 
ATOM 3012  C CA  . THR A 1 676 ? -15.496 -41.389 58.794  1.00 70.09  ? 676 THR A CA  1 
ATOM 3013  C C   . THR A 1 676 ? -15.595 -41.200 60.301  1.00 68.67  ? 676 THR A C   1 
ATOM 3014  O O   . THR A 1 676 ? -14.628 -41.407 61.036  1.00 69.73  ? 676 THR A O   1 
ATOM 3015  C CB  . THR A 1 676 ? -16.159 -42.702 58.368  1.00 69.71  ? 676 THR A CB  1 
ATOM 3016  O OG1 . THR A 1 676 ? -17.565 -42.639 58.628  1.00 73.03  ? 676 THR A OG1 1 
ATOM 3017  C CG2 . THR A 1 676 ? -15.559 -43.869 59.122  1.00 69.27  ? 676 THR A CG2 1 
ATOM 3018  N N   . GLY A 1 677 ? -16.776 -40.796 60.755  1.00 71.96  ? 677 GLY A N   1 
ATOM 3019  C CA  . GLY A 1 677 ? -16.955 -40.504 62.163  1.00 70.29  ? 677 GLY A CA  1 
ATOM 3020  C C   . GLY A 1 677 ? -18.378 -40.113 62.496  1.00 70.31  ? 677 GLY A C   1 
ATOM 3021  O O   . GLY A 1 677 ? -19.312 -40.408 61.750  1.00 70.29  ? 677 GLY A O   1 
ATOM 3022  N N   . GLN A 1 678 ? -18.527 -39.451 63.642  1.00 69.99  ? 678 GLN A N   1 
ATOM 3023  C CA  . GLN A 1 678 ? -19.812 -39.014 64.167  1.00 70.54  ? 678 GLN A CA  1 
ATOM 3024  C C   . GLN A 1 678 ? -19.865 -37.492 64.210  1.00 71.37  ? 678 GLN A C   1 
ATOM 3025  O O   . GLN A 1 678 ? -18.857 -36.831 64.463  1.00 70.81  ? 678 GLN A O   1 
ATOM 3026  C CB  . GLN A 1 678 ? -20.045 -39.553 65.586  1.00 73.25  ? 678 GLN A CB  1 
ATOM 3027  C CG  . GLN A 1 678 ? -20.117 -41.062 65.717  1.00 75.32  ? 678 GLN A CG  1 
ATOM 3028  C CD  . GLN A 1 678 ? -21.309 -41.653 65.015  1.00 77.13  ? 678 GLN A CD  1 
ATOM 3029  O OE1 . GLN A 1 678 ? -22.409 -41.102 65.068  1.00 78.51  ? 678 GLN A OE1 1 
ATOM 3030  N NE2 . GLN A 1 678 ? -21.103 -42.786 64.351  1.00 76.81  ? 678 GLN A NE2 1 
ATOM 3031  N N   . VAL A 1 679 ? -21.051 -36.940 63.969  1.00 67.21  ? 679 VAL A N   1 
ATOM 3032  C CA  . VAL A 1 679 ? -21.324 -35.518 64.144  1.00 67.56  ? 679 VAL A CA  1 
ATOM 3033  C C   . VAL A 1 679 ? -22.627 -35.373 64.905  1.00 68.69  ? 679 VAL A C   1 
ATOM 3034  O O   . VAL A 1 679 ? -23.635 -35.979 64.532  1.00 68.73  ? 679 VAL A O   1 
ATOM 3035  C CB  . VAL A 1 679 ? -21.413 -34.762 62.803  1.00 57.01  ? 679 VAL A CB  1 
ATOM 3036  C CG1 . VAL A 1 679 ? -22.007 -33.391 63.020  1.00 58.42  ? 679 VAL A CG1 1 
ATOM 3037  C CG2 . VAL A 1 679 ? -20.060 -34.592 62.219  1.00 58.57  ? 679 VAL A CG2 1 
ATOM 3038  N N   . SER A 1 680 ? -22.612 -34.568 65.963  1.00 65.71  ? 680 SER A N   1 
ATOM 3039  C CA  . SER A 1 680 ? -23.808 -34.287 66.740  1.00 67.08  ? 680 SER A CA  1 
ATOM 3040  C C   . SER A 1 680 ? -23.939 -32.791 66.964  1.00 66.91  ? 680 SER A C   1 
ATOM 3041  O O   . SER A 1 680 ? -23.094 -32.175 67.617  1.00 67.64  ? 680 SER A O   1 
ATOM 3042  C CB  . SER A 1 680 ? -23.787 -35.017 68.086  1.00 70.28  ? 680 SER A CB  1 
ATOM 3043  O OG  . SER A 1 680 ? -22.727 -34.568 68.906  1.00 76.05  ? 680 SER A OG  1 
ATOM 3044  N N   . VAL A 1 681 ? -25.008 -32.214 66.428  1.00 65.67  ? 681 VAL A N   1 
ATOM 3045  C CA  . VAL A 1 681 ? -25.289 -30.792 66.547  1.00 65.57  ? 681 VAL A CA  1 
ATOM 3046  C C   . VAL A 1 681 ? -26.523 -30.628 67.421  1.00 66.11  ? 681 VAL A C   1 
ATOM 3047  O O   . VAL A 1 681 ? -27.406 -31.491 67.430  1.00 65.74  ? 681 VAL A O   1 
ATOM 3048  C CB  . VAL A 1 681 ? -25.494 -30.141 65.164  1.00 62.00  ? 681 VAL A CB  1 
ATOM 3049  C CG1 . VAL A 1 681 ? -26.724 -30.698 64.483  1.00 60.54  ? 681 VAL A CG1 1 
ATOM 3050  C CG2 . VAL A 1 681 ? -25.584 -28.643 65.283  1.00 64.30  ? 681 VAL A CG2 1 
ATOM 3051  N N   . GLU A 1 682 ? -26.572 -29.536 68.174  1.00 62.27  ? 682 GLU A N   1 
ATOM 3052  C CA  . GLU A 1 682 ? -27.635 -29.281 69.135  1.00 63.45  ? 682 GLU A CA  1 
ATOM 3053  C C   . GLU A 1 682 ? -27.971 -27.798 69.120  1.00 62.40  ? 682 GLU A C   1 
ATOM 3054  O O   . GLU A 1 682 ? -27.068 -26.960 69.174  1.00 63.51  ? 682 GLU A O   1 
ATOM 3055  C CB  . GLU A 1 682 ? -27.195 -29.719 70.532  1.00 57.67  ? 682 GLU A CB  1 
ATOM 3056  C CG  . GLU A 1 682 ? -28.207 -29.506 71.631  1.00 66.55  ? 682 GLU A CG  1 
ATOM 3057  C CD  . GLU A 1 682 ? -27.687 -29.989 72.971  1.00 73.07  ? 682 GLU A CD  1 
ATOM 3058  O OE1 . GLU A 1 682 ? -26.541 -30.479 73.016  1.00 76.62  ? 682 GLU A OE1 1 
ATOM 3059  O OE2 . GLU A 1 682 ? -28.410 -29.873 73.981  1.00 77.34  ? 682 GLU A OE2 1 
ATOM 3060  N N   . ILE A 1 683 ? -29.257 -27.470 69.048  1.00 60.34  ? 683 ILE A N   1 
ATOM 3061  C CA  . ILE A 1 683 ? -29.704 -26.082 69.064  1.00 58.74  ? 683 ILE A CA  1 
ATOM 3062  C C   . ILE A 1 683 ? -30.741 -25.912 70.159  1.00 60.23  ? 683 ILE A C   1 
ATOM 3063  O O   . ILE A 1 683 ? -31.669 -26.718 70.270  1.00 60.74  ? 683 ILE A O   1 
ATOM 3064  C CB  . ILE A 1 683 ? -30.293 -25.641 67.712  1.00 55.97  ? 683 ILE A CB  1 
ATOM 3065  C CG1 . ILE A 1 683 ? -29.209 -25.597 66.645  1.00 55.34  ? 683 ILE A CG1 1 
ATOM 3066  C CG2 . ILE A 1 683 ? -30.951 -24.285 67.832  1.00 53.38  ? 683 ILE A CG2 1 
ATOM 3067  C CD1 . ILE A 1 683 ? -29.736 -25.271 65.277  1.00 54.83  ? 683 ILE A CD1 1 
ATOM 3068  N N   . GLU A 1 684 ? -30.589 -24.863 70.958  1.00 57.51  ? 684 GLU A N   1 
ATOM 3069  C CA  . GLU A 1 684 ? -31.580 -24.502 71.958  1.00 58.99  ? 684 GLU A CA  1 
ATOM 3070  C C   . GLU A 1 684 ? -32.528 -23.475 71.359  1.00 57.84  ? 684 GLU A C   1 
ATOM 3071  O O   . GLU A 1 684 ? -32.140 -22.330 71.114  1.00 58.00  ? 684 GLU A O   1 
ATOM 3072  C CB  . GLU A 1 684 ? -30.916 -23.948 73.217  1.00 61.45  ? 684 GLU A CB  1 
ATOM 3073  C CG  . GLU A 1 684 ? -31.897 -23.608 74.315  1.00 71.03  ? 684 GLU A CG  1 
ATOM 3074  C CD  . GLU A 1 684 ? -31.214 -23.185 75.595  1.00 77.74  ? 684 GLU A CD  1 
ATOM 3075  O OE1 . GLU A 1 684 ? -29.970 -23.124 75.611  1.00 80.79  ? 684 GLU A OE1 1 
ATOM 3076  O OE2 . GLU A 1 684 ? -31.920 -22.924 76.589  1.00 81.62  ? 684 GLU A OE2 1 
ATOM 3077  N N   . TRP A 1 685 ? -33.765 -23.886 71.135  1.00 59.31  ? 685 TRP A N   1 
ATOM 3078  C CA  . TRP A 1 685 ? -34.755 -23.070 70.455  1.00 58.96  ? 685 TRP A CA  1 
ATOM 3079  C C   . TRP A 1 685 ? -35.586 -22.317 71.481  1.00 59.90  ? 685 TRP A C   1 
ATOM 3080  O O   . TRP A 1 685 ? -35.817 -22.810 72.589  1.00 59.81  ? 685 TRP A O   1 
ATOM 3081  C CB  . TRP A 1 685 ? -35.660 -23.935 69.582  1.00 57.37  ? 685 TRP A CB  1 
ATOM 3082  C CG  . TRP A 1 685 ? -34.944 -24.603 68.467  1.00 56.37  ? 685 TRP A CG  1 
ATOM 3083  C CD1 . TRP A 1 685 ? -34.345 -25.822 68.502  1.00 56.30  ? 685 TRP A CD1 1 
ATOM 3084  C CD2 . TRP A 1 685 ? -34.778 -24.112 67.135  1.00 55.68  ? 685 TRP A CD2 1 
ATOM 3085  N NE1 . TRP A 1 685 ? -33.802 -26.118 67.279  1.00 55.37  ? 685 TRP A NE1 1 
ATOM 3086  C CE2 . TRP A 1 685 ? -34.053 -25.083 66.421  1.00 55.97  ? 685 TRP A CE2 1 
ATOM 3087  C CE3 . TRP A 1 685 ? -35.166 -22.944 66.478  1.00 55.87  ? 685 TRP A CE3 1 
ATOM 3088  C CZ2 . TRP A 1 685 ? -33.708 -24.924 65.086  1.00 56.20  ? 685 TRP A CZ2 1 
ATOM 3089  C CZ3 . TRP A 1 685 ? -34.820 -22.787 65.152  1.00 56.16  ? 685 TRP A CZ3 1 
ATOM 3090  C CH2 . TRP A 1 685 ? -34.098 -23.771 64.469  1.00 56.80  ? 685 TRP A CH2 1 
ATOM 3091  N N   . GLU A 1 686 ? -36.006 -21.112 71.122  1.00 57.24  ? 686 GLU A N   1 
ATOM 3092  C CA  . GLU A 1 686 ? -36.931 -20.342 71.935  1.00 58.93  ? 686 GLU A CA  1 
ATOM 3093  C C   . GLU A 1 686 ? -38.303 -20.360 71.283  1.00 57.59  ? 686 GLU A C   1 
ATOM 3094  O O   . GLU A 1 686 ? -38.416 -20.347 70.056  1.00 56.53  ? 686 GLU A O   1 
ATOM 3095  C CB  . GLU A 1 686 ? -36.453 -18.902 72.107  1.00 55.20  ? 686 GLU A CB  1 
ATOM 3096  C CG  . GLU A 1 686 ? -37.339 -18.066 73.009  1.00 63.93  ? 686 GLU A CG  1 
ATOM 3097  C CD  . GLU A 1 686 ? -36.826 -16.654 73.182  1.00 69.77  ? 686 GLU A CD  1 
ATOM 3098  O OE1 . GLU A 1 686 ? -35.788 -16.327 72.577  1.00 71.57  ? 686 GLU A OE1 1 
ATOM 3099  O OE2 . GLU A 1 686 ? -37.463 -15.867 73.914  1.00 71.54  ? 686 GLU A OE2 1 
ATOM 3100  N N   . LEU A 1 687 ? -39.341 -20.390 72.112  1.00 54.14  ? 687 LEU A N   1 
ATOM 3101  C CA  . LEU A 1 687 ? -40.725 -20.419 71.668  1.00 54.81  ? 687 LEU A CA  1 
ATOM 3102  C C   . LEU A 1 687 ? -41.462 -19.198 72.198  1.00 57.69  ? 687 LEU A C   1 
ATOM 3103  O O   . LEU A 1 687 ? -41.013 -18.543 73.142  1.00 58.39  ? 687 LEU A O   1 
ATOM 3104  C CB  . LEU A 1 687 ? -41.434 -21.683 72.149  1.00 61.87  ? 687 LEU A CB  1 
ATOM 3105  C CG  . LEU A 1 687 ? -40.932 -23.040 71.667  1.00 59.78  ? 687 LEU A CG  1 
ATOM 3106  C CD1 . LEU A 1 687 ? -41.728 -24.121 72.353  1.00 58.71  ? 687 LEU A CD1 1 
ATOM 3107  C CD2 . LEU A 1 687 ? -41.063 -23.167 70.166  1.00 59.12  ? 687 LEU A CD2 1 
ATOM 3108  N N   . GLN A 1 688 ? -42.597 -18.892 71.585  1.00 54.97  ? 688 GLN A N   1 
ATOM 3109  C CA  . GLN A 1 688 ? -43.375 -17.743 72.014  1.00 58.28  ? 688 GLN A CA  1 
ATOM 3110  C C   . GLN A 1 688 ? -44.597 -18.197 72.806  1.00 60.34  ? 688 GLN A C   1 
ATOM 3111  O O   . GLN A 1 688 ? -45.712 -18.243 72.286  1.00 61.13  ? 688 GLN A O   1 
ATOM 3112  C CB  . GLN A 1 688 ? -43.795 -16.899 70.814  1.00 50.81  ? 688 GLN A CB  1 
ATOM 3113  C CG  . GLN A 1 688 ? -44.363 -15.548 71.190  1.00 56.41  ? 688 GLN A CG  1 
ATOM 3114  C CD  . GLN A 1 688 ? -44.590 -14.653 69.993  1.00 61.50  ? 688 GLN A CD  1 
ATOM 3115  O OE1 . GLN A 1 688 ? -44.282 -15.020 68.862  1.00 64.10  ? 688 GLN A OE1 1 
ATOM 3116  N NE2 . GLN A 1 688 ? -45.117 -13.462 70.239  1.00 62.69  ? 688 GLN A NE2 1 
ATOM 3117  N N   . ASN B 1 419 ? -44.472 4.779   73.138  1.00 64.07  ? 419 ASN B N   1 
ATOM 3118  C CA  . ASN B 1 419 ? -43.546 5.856   72.809  1.00 65.24  ? 419 ASN B CA  1 
ATOM 3119  C C   . ASN B 1 419 ? -43.594 6.159   71.320  1.00 64.01  ? 419 ASN B C   1 
ATOM 3120  O O   . ASN B 1 419 ? -43.208 5.328   70.500  1.00 64.56  ? 419 ASN B O   1 
ATOM 3121  C CB  . ASN B 1 419 ? -42.123 5.487   73.219  1.00 63.06  ? 419 ASN B CB  1 
ATOM 3122  C CG  . ASN B 1 419 ? -41.186 6.671   73.185  1.00 68.46  ? 419 ASN B CG  1 
ATOM 3123  O OD1 . ASN B 1 419 ? -41.592 7.797   73.449  1.00 71.44  ? 419 ASN B OD1 1 
ATOM 3124  N ND2 . ASN B 1 419 ? -39.928 6.425   72.848  1.00 70.80  ? 419 ASN B ND2 1 
ATOM 3125  N N   . VAL B 1 420 ? -44.069 7.349   70.973  1.00 66.73  ? 420 VAL B N   1 
ATOM 3126  C CA  . VAL B 1 420 ? -44.221 7.733   69.571  1.00 65.20  ? 420 VAL B CA  1 
ATOM 3127  C C   . VAL B 1 420 ? -43.414 8.999   69.323  1.00 63.84  ? 420 VAL B C   1 
ATOM 3128  O O   . VAL B 1 420 ? -43.121 9.764   70.256  1.00 63.84  ? 420 VAL B O   1 
ATOM 3129  C CB  . VAL B 1 420 ? -45.707 7.937   69.197  1.00 61.29  ? 420 VAL B CB  1 
ATOM 3130  C CG1 . VAL B 1 420 ? -46.454 6.625   69.298  1.00 64.26  ? 420 VAL B CG1 1 
ATOM 3131  C CG2 . VAL B 1 420 ? -46.335 8.975   70.102  1.00 62.43  ? 420 VAL B CG2 1 
ATOM 3132  N N   . PRO B 1 421 ? -43.041 9.229   68.057  1.00 65.64  ? 421 PRO B N   1 
ATOM 3133  C CA  . PRO B 1 421 ? -42.255 10.397  67.651  1.00 64.36  ? 421 PRO B CA  1 
ATOM 3134  C C   . PRO B 1 421 ? -43.066 11.669  67.826  1.00 63.62  ? 421 PRO B C   1 
ATOM 3135  O O   . PRO B 1 421 ? -44.276 11.638  67.622  1.00 64.23  ? 421 PRO B O   1 
ATOM 3136  C CB  . PRO B 1 421 ? -42.007 10.140  66.167  1.00 59.55  ? 421 PRO B CB  1 
ATOM 3137  C CG  . PRO B 1 421 ? -43.179 9.329   65.737  1.00 60.12  ? 421 PRO B CG  1 
ATOM 3138  C CD  . PRO B 1 421 ? -43.486 8.434   66.902  1.00 59.83  ? 421 PRO B CD  1 
ATOM 3139  N N   . PHE B 1 422 ? -42.422 12.774  68.182  1.00 64.51  ? 422 PHE B N   1 
ATOM 3140  C CA  . PHE B 1 422 ? -43.164 14.006  68.368  1.00 62.53  ? 422 PHE B CA  1 
ATOM 3141  C C   . PHE B 1 422 ? -43.805 14.376  67.051  1.00 62.20  ? 422 PHE B C   1 
ATOM 3142  O O   . PHE B 1 422 ? -43.151 14.368  66.014  1.00 62.14  ? 422 PHE B O   1 
ATOM 3143  C CB  . PHE B 1 422 ? -42.236 15.137  68.808  1.00 62.96  ? 422 PHE B CB  1 
ATOM 3144  C CG  . PHE B 1 422 ? -42.014 15.198  70.288  1.00 64.61  ? 422 PHE B CG  1 
ATOM 3145  C CD1 . PHE B 1 422 ? -42.972 15.746  71.120  1.00 64.57  ? 422 PHE B CD1 1 
ATOM 3146  C CD2 . PHE B 1 422 ? -40.847 14.713  70.847  1.00 64.64  ? 422 PHE B CD2 1 
ATOM 3147  C CE1 . PHE B 1 422 ? -42.773 15.805  72.483  1.00 64.41  ? 422 PHE B CE1 1 
ATOM 3148  C CE2 . PHE B 1 422 ? -40.639 14.770  72.210  1.00 63.80  ? 422 PHE B CE2 1 
ATOM 3149  C CZ  . PHE B 1 422 ? -41.603 15.317  73.030  1.00 64.06  ? 422 PHE B CZ  1 
ATOM 3150  N N   . HIS B 1 423 ? -45.084 14.721  67.097  1.00 61.05  ? 423 HIS B N   1 
ATOM 3151  C CA  . HIS B 1 423 ? -45.797 15.097  65.892  1.00 61.19  ? 423 HIS B CA  1 
ATOM 3152  C C   . HIS B 1 423 ? -45.229 16.405  65.387  1.00 61.88  ? 423 HIS B C   1 
ATOM 3153  O O   . HIS B 1 423 ? -44.892 17.278  66.179  1.00 62.06  ? 423 HIS B O   1 
ATOM 3154  C CB  . HIS B 1 423 ? -47.289 15.243  66.172  1.00 59.64  ? 423 HIS B CB  1 
ATOM 3155  C CG  . HIS B 1 423 ? -48.097 15.568  64.959  1.00 61.30  ? 423 HIS B CG  1 
ATOM 3156  N ND1 . HIS B 1 423 ? -48.721 14.604  64.198  1.00 62.40  ? 423 HIS B ND1 1 
ATOM 3157  C CD2 . HIS B 1 423 ? -48.374 16.753  64.368  1.00 61.63  ? 423 HIS B CD2 1 
ATOM 3158  C CE1 . HIS B 1 423 ? -49.351 15.182  63.192  1.00 63.02  ? 423 HIS B CE1 1 
ATOM 3159  N NE2 . HIS B 1 423 ? -49.155 16.485  63.270  1.00 62.87  ? 423 HIS B NE2 1 
ATOM 3160  N N   . SER B 1 424 ? -45.129 16.547  64.072  1.00 56.74  ? 424 SER B N   1 
ATOM 3161  C CA  . SER B 1 424 ? -44.592 17.769  63.500  1.00 57.06  ? 424 SER B CA  1 
ATOM 3162  C C   . SER B 1 424 ? -45.748 18.624  63.027  1.00 56.49  ? 424 SER B C   1 
ATOM 3163  O O   . SER B 1 424 ? -46.525 18.204  62.175  1.00 57.16  ? 424 SER B O   1 
ATOM 3164  C CB  . SER B 1 424 ? -43.677 17.449  62.323  1.00 56.20  ? 424 SER B CB  1 
ATOM 3165  O OG  . SER B 1 424 ? -44.434 17.076  61.189  1.00 59.79  ? 424 SER B OG  1 
ATOM 3166  N N   . SER B 1 425 ? -45.828 19.845  63.541  1.00 58.61  ? 425 SER B N   1 
ATOM 3167  C CA  . SER B 1 425 ? -46.917 20.737  63.185  1.00 58.26  ? 425 SER B CA  1 
ATOM 3168  C C   . SER B 1 425 ? -46.372 22.075  62.731  1.00 57.43  ? 425 SER B C   1 
ATOM 3169  O O   . SER B 1 425 ? -46.489 23.082  63.424  1.00 58.14  ? 425 SER B O   1 
ATOM 3170  C CB  . SER B 1 425 ? -47.838 20.941  64.386  1.00 54.92  ? 425 SER B CB  1 
ATOM 3171  O OG  . SER B 1 425 ? -47.122 21.479  65.481  1.00 57.07  ? 425 SER B OG  1 
ATOM 3172  N N   . TYR B 1 426 ? -45.772 22.061  61.549  1.00 53.56  ? 426 TYR B N   1 
ATOM 3173  C CA  . TYR B 1 426 ? -45.195 23.248  60.952  1.00 54.00  ? 426 TYR B CA  1 
ATOM 3174  C C   . TYR B 1 426 ? -45.076 23.035  59.454  1.00 53.93  ? 426 TYR B C   1 
ATOM 3175  O O   . TYR B 1 426 ? -45.134 21.907  58.973  1.00 54.30  ? 426 TYR B O   1 
ATOM 3176  C CB  . TYR B 1 426 ? -43.811 23.493  61.534  1.00 49.14  ? 426 TYR B CB  1 
ATOM 3177  C CG  . TYR B 1 426 ? -42.904 22.302  61.378  1.00 50.52  ? 426 TYR B CG  1 
ATOM 3178  C CD1 . TYR B 1 426 ? -42.544 21.850  60.122  1.00 50.98  ? 426 TYR B CD1 1 
ATOM 3179  C CD2 . TYR B 1 426 ? -42.418 21.623  62.481  1.00 51.32  ? 426 TYR B CD2 1 
ATOM 3180  C CE1 . TYR B 1 426 ? -41.722 20.757  59.968  1.00 53.30  ? 426 TYR B CE1 1 
ATOM 3181  C CE2 . TYR B 1 426 ? -41.592 20.531  62.335  1.00 53.32  ? 426 TYR B CE2 1 
ATOM 3182  C CZ  . TYR B 1 426 ? -41.250 20.105  61.074  1.00 54.19  ? 426 TYR B CZ  1 
ATOM 3183  O OH  . TYR B 1 426 ? -40.429 19.020  60.917  1.00 55.50  ? 426 TYR B OH  1 
ATOM 3184  N N   . ALA B 1 427 ? -44.908 24.122  58.717  1.00 53.50  ? 427 ALA B N   1 
ATOM 3185  C CA  . ALA B 1 427 ? -44.736 24.038  57.279  1.00 53.47  ? 427 ALA B CA  1 
ATOM 3186  C C   . ALA B 1 427 ? -43.305 24.472  57.013  1.00 54.16  ? 427 ALA B C   1 
ATOM 3187  O O   . ALA B 1 427 ? -42.864 25.497  57.523  1.00 54.82  ? 427 ALA B O   1 
ATOM 3188  C CB  . ALA B 1 427 ? -45.717 24.952  56.573  1.00 52.23  ? 427 ALA B CB  1 
ATOM 3189  N N   . HIS B 1 428 ? -42.561 23.688  56.247  1.00 49.44  ? 428 HIS B N   1 
ATOM 3190  C CA  . HIS B 1 428 ? -41.178 24.048  55.983  1.00 49.48  ? 428 HIS B CA  1 
ATOM 3191  C C   . HIS B 1 428 ? -41.101 25.348  55.197  1.00 49.94  ? 428 HIS B C   1 
ATOM 3192  O O   . HIS B 1 428 ? -41.840 25.545  54.238  1.00 48.65  ? 428 HIS B O   1 
ATOM 3193  C CB  . HIS B 1 428 ? -40.467 22.921  55.234  1.00 47.61  ? 428 HIS B CB  1 
ATOM 3194  C CG  . HIS B 1 428 ? -40.351 21.654  56.021  1.00 48.75  ? 428 HIS B CG  1 
ATOM 3195  N ND1 . HIS B 1 428 ? -39.334 21.429  56.923  1.00 48.33  ? 428 HIS B ND1 1 
ATOM 3196  C CD2 . HIS B 1 428 ? -41.123 20.542  56.041  1.00 49.37  ? 428 HIS B CD2 1 
ATOM 3197  C CE1 . HIS B 1 428 ? -39.484 20.234  57.465  1.00 48.75  ? 428 HIS B CE1 1 
ATOM 3198  N NE2 . HIS B 1 428 ? -40.563 19.676  56.947  1.00 50.38  ? 428 HIS B NE2 1 
ATOM 3199  N N   . SER B 1 429 ? -40.205 26.236  55.618  1.00 49.12  ? 429 SER B N   1 
ATOM 3200  C CA  . SER B 1 429 ? -40.012 27.527  54.962  1.00 50.18  ? 429 SER B CA  1 
ATOM 3201  C C   . SER B 1 429 ? -39.480 27.405  53.538  1.00 50.36  ? 429 SER B C   1 
ATOM 3202  O O   . SER B 1 429 ? -39.882 28.157  52.650  1.00 50.90  ? 429 SER B O   1 
ATOM 3203  C CB  . SER B 1 429 ? -39.093 28.428  55.784  1.00 45.57  ? 429 SER B CB  1 
ATOM 3204  O OG  . SER B 1 429 ? -37.734 28.114  55.555  1.00 49.69  ? 429 SER B OG  1 
ATOM 3205  N N   . GLN B 1 430 ? -38.566 26.459  53.334  1.00 45.39  ? 430 GLN B N   1 
ATOM 3206  C CA  . GLN B 1 430 ? -37.944 26.252  52.031  1.00 46.69  ? 430 GLN B CA  1 
ATOM 3207  C C   . GLN B 1 430 ? -38.377 24.955  51.376  1.00 46.29  ? 430 GLN B C   1 
ATOM 3208  O O   . GLN B 1 430 ? -38.764 24.003  52.050  1.00 46.15  ? 430 GLN B O   1 
ATOM 3209  C CB  . GLN B 1 430 ? -36.424 26.206  52.165  1.00 40.58  ? 430 GLN B CB  1 
ATOM 3210  C CG  . GLN B 1 430 ? -35.824 27.211  53.124  1.00 41.33  ? 430 GLN B CG  1 
ATOM 3211  C CD  . GLN B 1 430 ? -34.442 26.797  53.585  1.00 41.87  ? 430 GLN B CD  1 
ATOM 3212  O OE1 . GLN B 1 430 ? -34.297 26.066  54.560  1.00 42.64  ? 430 GLN B OE1 1 
ATOM 3213  N NE2 . GLN B 1 430 ? -33.417 27.266  52.884  1.00 39.89  ? 430 GLN B NE2 1 
ATOM 3214  N N   . SER B 1 431 ? -38.327 24.937  50.049  1.00 47.13  ? 431 SER B N   1 
ATOM 3215  C CA  . SER B 1 431 ? -38.657 23.745  49.286  1.00 46.95  ? 431 SER B CA  1 
ATOM 3216  C C   . SER B 1 431 ? -37.424 22.858  49.259  1.00 46.69  ? 431 SER B C   1 
ATOM 3217  O O   . SER B 1 431 ? -36.316 23.311  49.533  1.00 45.98  ? 431 SER B O   1 
ATOM 3218  C CB  . SER B 1 431 ? -39.086 24.107  47.871  1.00 48.93  ? 431 SER B CB  1 
ATOM 3219  O OG  . SER B 1 431 ? -38.323 25.187  47.376  1.00 53.41  ? 431 SER B OG  1 
ATOM 3220  N N   . LEU B 1 432 ? -37.606 21.593  48.918  1.00 39.98  ? 432 LEU B N   1 
ATOM 3221  C CA  . LEU B 1 432 ? -36.489 20.653  48.903  1.00 39.37  ? 432 LEU B CA  1 
ATOM 3222  C C   . LEU B 1 432 ? -35.442 21.009  47.857  1.00 40.30  ? 432 LEU B C   1 
ATOM 3223  O O   . LEU B 1 432 ? -34.243 20.994  48.149  1.00 40.60  ? 432 LEU B O   1 
ATOM 3224  C CB  . LEU B 1 432 ? -37.008 19.243  48.651  1.00 38.23  ? 432 LEU B CB  1 
ATOM 3225  C CG  . LEU B 1 432 ? -36.021 18.088  48.762  1.00 38.97  ? 432 LEU B CG  1 
ATOM 3226  C CD1 . LEU B 1 432 ? -34.976 18.355  49.822  1.00 38.65  ? 432 LEU B CD1 1 
ATOM 3227  C CD2 . LEU B 1 432 ? -36.785 16.838  49.094  1.00 39.35  ? 432 LEU B CD2 1 
ATOM 3228  N N   . ASP B 1 433 ? -35.866 21.320  46.641  1.00 40.80  ? 433 ASP B N   1 
ATOM 3229  C CA  . ASP B 1 433 ? -34.942 21.560  45.548  1.00 42.87  ? 433 ASP B CA  1 
ATOM 3230  C C   . ASP B 1 433 ? -34.165 22.859  45.674  1.00 42.19  ? 433 ASP B C   1 
ATOM 3231  O O   . ASP B 1 433 ? -33.172 23.037  44.966  1.00 43.26  ? 433 ASP B O   1 
ATOM 3232  C CB  . ASP B 1 433 ? -35.700 21.524  44.226  1.00 35.99  ? 433 ASP B CB  1 
ATOM 3233  C CG  . ASP B 1 433 ? -36.939 22.358  44.257  1.00 40.22  ? 433 ASP B CG  1 
ATOM 3234  O OD1 . ASP B 1 433 ? -37.270 22.872  45.340  1.00 42.27  ? 433 ASP B OD1 1 
ATOM 3235  O OD2 . ASP B 1 433 ? -37.599 22.482  43.210  1.00 43.66  ? 433 ASP B OD2 1 
ATOM 3236  N N   . ARG B 1 434 ? -34.584 23.767  46.548  1.00 40.25  ? 434 ARG B N   1 
ATOM 3237  C CA  . ARG B 1 434 ? -33.972 25.083  46.668  1.00 38.59  ? 434 ARG B CA  1 
ATOM 3238  C C   . ARG B 1 434 ? -32.962 25.218  47.805  1.00 38.31  ? 434 ARG B C   1 
ATOM 3239  O O   . ARG B 1 434 ? -32.570 26.343  48.121  1.00 38.15  ? 434 ARG B O   1 
ATOM 3240  C CB  . ARG B 1 434 ? -35.052 26.151  46.774  1.00 43.18  ? 434 ARG B CB  1 
ATOM 3241  C CG  . ARG B 1 434 ? -35.857 26.257  45.496  1.00 45.22  ? 434 ARG B CG  1 
ATOM 3242  C CD  . ARG B 1 434 ? -34.996 26.816  44.380  1.00 43.83  ? 434 ARG B CD  1 
ATOM 3243  N NE  . ARG B 1 434 ? -35.729 26.964  43.129  1.00 43.75  ? 434 ARG B NE  1 
ATOM 3244  C CZ  . ARG B 1 434 ? -35.734 26.062  42.157  1.00 43.71  ? 434 ARG B CZ  1 
ATOM 3245  N NH1 . ARG B 1 434 ? -35.036 24.947  42.285  1.00 42.59  ? 434 ARG B NH1 1 
ATOM 3246  N NH2 . ARG B 1 434 ? -36.429 26.279  41.052  1.00 45.76  ? 434 ARG B NH2 1 
ATOM 3247  N N   . LEU B 1 435 ? -32.552 24.123  48.452  1.00 35.34  ? 435 LEU B N   1 
ATOM 3248  C CA  . LEU B 1 435 ? -31.631 24.213  49.588  1.00 35.20  ? 435 LEU B CA  1 
ATOM 3249  C C   . LEU B 1 435 ? -30.286 24.851  49.251  1.00 36.00  ? 435 LEU B C   1 
ATOM 3250  O O   . LEU B 1 435 ? -29.491 25.087  50.164  1.00 36.87  ? 435 LEU B O   1 
ATOM 3251  C CB  . LEU B 1 435 ? -31.369 22.834  50.181  1.00 37.92  ? 435 LEU B CB  1 
ATOM 3252  C CG  . LEU B 1 435 ? -32.517 22.121  50.880  1.00 38.45  ? 435 LEU B CG  1 
ATOM 3253  C CD1 . LEU B 1 435 ? -32.073 20.743  51.324  1.00 36.29  ? 435 LEU B CD1 1 
ATOM 3254  C CD2 . LEU B 1 435 ? -32.997 22.929  52.063  1.00 37.92  ? 435 LEU B CD2 1 
ATOM 3255  N N   . MET B 1 436 ? -30.004 25.116  47.984  1.00 35.40  ? 436 MET B N   1 
ATOM 3256  C CA  . MET B 1 436 ? -28.717 25.630  47.548  1.00 36.46  ? 436 MET B CA  1 
ATOM 3257  C C   . MET B 1 436 ? -28.467 27.046  48.058  1.00 36.56  ? 436 MET B C   1 
ATOM 3258  O O   . MET B 1 436 ? -29.374 27.748  48.508  1.00 36.53  ? 436 MET B O   1 
ATOM 3259  C CB  . MET B 1 436 ? -28.656 25.652  46.035  1.00 35.81  ? 436 MET B CB  1 
ATOM 3260  C CG  . MET B 1 436 ? -29.524 26.728  45.486  1.00 37.86  ? 436 MET B CG  1 
ATOM 3261  S SD  . MET B 1 436 ? -29.860 26.458  43.768  1.00 42.49  ? 436 MET B SD  1 
ATOM 3262  C CE  . MET B 1 436 ? -31.284 25.391  43.915  1.00 41.87  ? 436 MET B CE  1 
ATOM 3263  N N   . ASN B 1 437 ? -27.203 27.447  48.000  1.00 35.35  ? 437 ASN B N   1 
ATOM 3264  C CA  . ASN B 1 437 ? -26.817 28.839  48.194  1.00 34.04  ? 437 ASN B CA  1 
ATOM 3265  C C   . ASN B 1 437 ? -26.928 29.579  46.870  1.00 33.36  ? 437 ASN B C   1 
ATOM 3266  O O   . ASN B 1 437 ? -26.209 29.244  45.926  1.00 33.71  ? 437 ASN B O   1 
ATOM 3267  C CB  . ASN B 1 437 ? -25.392 28.920  48.717  1.00 33.91  ? 437 ASN B CB  1 
ATOM 3268  C CG  . ASN B 1 437 ? -24.962 30.329  49.054  1.00 34.44  ? 437 ASN B CG  1 
ATOM 3269  O OD1 . ASN B 1 437 ? -25.566 31.303  48.620  1.00 34.74  ? 437 ASN B OD1 1 
ATOM 3270  N ND2 . ASN B 1 437 ? -23.889 30.443  49.820  1.00 34.14  ? 437 ASN B ND2 1 
ATOM 3271  N N   . PRO B 1 438 ? -27.797 30.585  46.756  1.00 35.28  ? 438 PRO B N   1 
ATOM 3272  C CA  . PRO B 1 438 ? -28.012 31.239  45.458  1.00 34.61  ? 438 PRO B CA  1 
ATOM 3273  C C   . PRO B 1 438 ? -26.834 32.046  44.944  1.00 34.78  ? 438 PRO B C   1 
ATOM 3274  O O   . PRO B 1 438 ? -26.885 32.497  43.798  1.00 35.39  ? 438 PRO B O   1 
ATOM 3275  C CB  . PRO B 1 438 ? -29.224 32.137  45.720  1.00 34.03  ? 438 PRO B CB  1 
ATOM 3276  C CG  . PRO B 1 438 ? -29.193 32.389  47.165  1.00 34.54  ? 438 PRO B CG  1 
ATOM 3277  C CD  . PRO B 1 438 ? -28.688 31.130  47.790  1.00 34.63  ? 438 PRO B CD  1 
ATOM 3278  N N   . LEU B 1 439 ? -25.820 32.320  45.747  1.00 34.60  ? 439 LEU B N   1 
ATOM 3279  C CA  . LEU B 1 439 ? -24.781 33.224  45.277  1.00 33.92  ? 439 LEU B CA  1 
ATOM 3280  C C   . LEU B 1 439 ? -23.524 32.532  44.757  1.00 35.35  ? 439 LEU B C   1 
ATOM 3281  O O   . LEU B 1 439 ? -22.643 33.212  44.222  1.00 35.77  ? 439 LEU B O   1 
ATOM 3282  C CB  . LEU B 1 439 ? -24.412 34.186  46.405  1.00 37.79  ? 439 LEU B CB  1 
ATOM 3283  C CG  . LEU B 1 439 ? -25.573 35.078  46.839  1.00 37.07  ? 439 LEU B CG  1 
ATOM 3284  C CD1 . LEU B 1 439 ? -25.215 35.845  48.072  1.00 35.00  ? 439 LEU B CD1 1 
ATOM 3285  C CD2 . LEU B 1 439 ? -25.917 36.036  45.728  1.00 34.63  ? 439 LEU B CD2 1 
ATOM 3286  N N   . ILE B 1 440 ? -23.413 31.209  44.861  1.00 33.06  ? 440 ILE B N   1 
ATOM 3287  C CA  . ILE B 1 440 ? -22.152 30.509  44.626  1.00 34.11  ? 440 ILE B CA  1 
ATOM 3288  C C   . ILE B 1 440 ? -22.382 29.296  43.732  1.00 35.97  ? 440 ILE B C   1 
ATOM 3289  O O   . ILE B 1 440 ? -23.374 28.575  43.885  1.00 37.28  ? 440 ILE B O   1 
ATOM 3290  C CB  . ILE B 1 440 ? -21.504 30.078  45.956  1.00 33.05  ? 440 ILE B CB  1 
ATOM 3291  C CG1 . ILE B 1 440 ? -21.307 31.270  46.879  1.00 30.99  ? 440 ILE B CG1 1 
ATOM 3292  C CG2 . ILE B 1 440 ? -20.161 29.451  45.707  1.00 32.71  ? 440 ILE B CG2 1 
ATOM 3293  C CD1 . ILE B 1 440 ? -20.405 32.307  46.309  1.00 28.48  ? 440 ILE B CD1 1 
ATOM 3294  N N   . ASP B 1 441 ? -21.446 29.059  42.814  1.00 33.98  ? 441 ASP B N   1 
ATOM 3295  C CA  . ASP B 1 441 ? -21.510 27.907  41.926  1.00 35.09  ? 441 ASP B CA  1 
ATOM 3296  C C   . ASP B 1 441 ? -21.119 26.626  42.649  1.00 33.71  ? 441 ASP B C   1 
ATOM 3297  O O   . ASP B 1 441 ? -20.344 26.638  43.607  1.00 34.68  ? 441 ASP B O   1 
ATOM 3298  C CB  . ASP B 1 441 ? -20.573 28.098  40.737  1.00 33.38  ? 441 ASP B CB  1 
ATOM 3299  C CG  . ASP B 1 441 ? -21.072 29.124  39.757  1.00 39.89  ? 441 ASP B CG  1 
ATOM 3300  O OD1 . ASP B 1 441 ? -22.278 29.421  39.762  1.00 46.51  ? 441 ASP B OD1 1 
ATOM 3301  O OD2 . ASP B 1 441 ? -20.250 29.645  38.981  1.00 41.44  ? 441 ASP B OD2 1 
ATOM 3302  N N   . GLN B 1 442 ? -21.666 25.509  42.178  1.00 29.81  ? 442 GLN B N   1 
ATOM 3303  C CA  . GLN B 1 442 ? -21.127 24.205  42.518  1.00 28.57  ? 442 GLN B CA  1 
ATOM 3304  C C   . GLN B 1 442 ? -19.886 23.933  41.682  1.00 28.45  ? 442 GLN B C   1 
ATOM 3305  O O   . GLN B 1 442 ? -19.678 24.530  40.627  1.00 28.42  ? 442 GLN B O   1 
ATOM 3306  C CB  . GLN B 1 442 ? -22.166 23.115  42.296  1.00 23.30  ? 442 GLN B CB  1 
ATOM 3307  C CG  . GLN B 1 442 ? -23.340 23.241  43.224  1.00 21.54  ? 442 GLN B CG  1 
ATOM 3308  C CD  . GLN B 1 442 ? -24.384 22.180  43.020  1.00 21.67  ? 442 GLN B CD  1 
ATOM 3309  O OE1 . GLN B 1 442 ? -24.482 21.581  41.956  1.00 20.58  ? 442 GLN B OE1 1 
ATOM 3310  N NE2 . GLN B 1 442 ? -25.186 21.950  44.043  1.00 21.79  ? 442 GLN B NE2 1 
ATOM 3311  N N   . TYR B 1 443 ? -19.040 23.038  42.175  1.00 21.59  ? 443 TYR B N   1 
ATOM 3312  C CA  . TYR B 1 443 ? -17.868 22.611  41.429  1.00 20.15  ? 443 TYR B CA  1 
ATOM 3313  C C   . TYR B 1 443 ? -18.178 21.509  40.436  1.00 19.78  ? 443 TYR B C   1 
ATOM 3314  O O   . TYR B 1 443 ? -17.272 21.042  39.747  1.00 21.06  ? 443 TYR B O   1 
ATOM 3315  C CB  . TYR B 1 443 ? -16.763 22.166  42.379  1.00 20.01  ? 443 TYR B CB  1 
ATOM 3316  C CG  . TYR B 1 443 ? -17.200 21.172  43.411  1.00 19.57  ? 443 TYR B CG  1 
ATOM 3317  C CD1 . TYR B 1 443 ? -17.236 19.824  43.132  1.00 19.17  ? 443 TYR B CD1 1 
ATOM 3318  C CD2 . TYR B 1 443 ? -17.544 21.584  44.680  1.00 20.44  ? 443 TYR B CD2 1 
ATOM 3319  C CE1 . TYR B 1 443 ? -17.628 18.916  44.076  1.00 19.33  ? 443 TYR B CE1 1 
ATOM 3320  C CE2 . TYR B 1 443 ? -17.932 20.689  45.630  1.00 20.50  ? 443 TYR B CE2 1 
ATOM 3321  C CZ  . TYR B 1 443 ? -17.977 19.356  45.324  1.00 20.12  ? 443 TYR B CZ  1 
ATOM 3322  O OH  . TYR B 1 443 ? -18.369 18.443  46.270  1.00 19.95  ? 443 TYR B OH  1 
ATOM 3323  N N   . LEU B 1 444 ? -19.435 21.108  40.330  1.00 19.53  ? 444 LEU B N   1 
ATOM 3324  C CA  . LEU B 1 444 ? -19.852 20.008  39.481  1.00 19.68  ? 444 LEU B CA  1 
ATOM 3325  C C   . LEU B 1 444 ? -20.455 20.540  38.192  1.00 20.29  ? 444 LEU B C   1 
ATOM 3326  O O   . LEU B 1 444 ? -21.079 21.601  38.172  1.00 20.58  ? 444 LEU B O   1 
ATOM 3327  C CB  . LEU B 1 444 ? -20.877 19.138  40.198  1.00 17.90  ? 444 LEU B CB  1 
ATOM 3328  C CG  . LEU B 1 444 ? -20.413 18.519  41.507  1.00 17.32  ? 444 LEU B CG  1 
ATOM 3329  C CD1 . LEU B 1 444 ? -21.554 17.781  42.113  1.00 16.59  ? 444 LEU B CD1 1 
ATOM 3330  C CD2 . LEU B 1 444 ? -19.265 17.595  41.280  1.00 16.53  ? 444 LEU B CD2 1 
ATOM 3331  N N   . TYR B 1 445 ? -20.279 19.785  37.118  1.00 17.06  ? 445 TYR B N   1 
ATOM 3332  C CA  . TYR B 1 445 ? -20.737 20.159  35.791  1.00 17.08  ? 445 TYR B CA  1 
ATOM 3333  C C   . TYR B 1 445 ? -21.922 19.296  35.386  1.00 17.11  ? 445 TYR B C   1 
ATOM 3334  O O   . TYR B 1 445 ? -22.088 18.180  35.879  1.00 17.07  ? 445 TYR B O   1 
ATOM 3335  C CB  . TYR B 1 445 ? -19.624 19.999  34.768  1.00 18.31  ? 445 TYR B CB  1 
ATOM 3336  C CG  . TYR B 1 445 ? -18.523 21.012  34.857  1.00 20.50  ? 445 TYR B CG  1 
ATOM 3337  C CD1 . TYR B 1 445 ? -18.529 22.128  34.052  1.00 21.69  ? 445 TYR B CD1 1 
ATOM 3338  C CD2 . TYR B 1 445 ? -17.488 20.864  35.753  1.00 20.78  ? 445 TYR B CD2 1 
ATOM 3339  C CE1 . TYR B 1 445 ? -17.528 23.053  34.117  1.00 22.45  ? 445 TYR B CE1 1 
ATOM 3340  C CE2 . TYR B 1 445 ? -16.484 21.794  35.833  1.00 21.49  ? 445 TYR B CE2 1 
ATOM 3341  C CZ  . TYR B 1 445 ? -16.513 22.887  35.014  1.00 22.19  ? 445 TYR B CZ  1 
ATOM 3342  O OH  . TYR B 1 445 ? -15.515 23.819  35.087  1.00 23.33  ? 445 TYR B OH  1 
ATOM 3343  N N   . TYR B 1 446 ? -22.762 19.829  34.504  1.00 21.98  ? 446 TYR B N   1 
ATOM 3344  C CA  . TYR B 1 446 ? -23.893 19.098  33.953  1.00 22.33  ? 446 TYR B CA  1 
ATOM 3345  C C   . TYR B 1 446 ? -23.801 19.154  32.438  1.00 22.69  ? 446 TYR B C   1 
ATOM 3346  O O   . TYR B 1 446 ? -23.007 19.914  31.882  1.00 22.52  ? 446 TYR B O   1 
ATOM 3347  C CB  . TYR B 1 446 ? -25.232 19.673  34.426  1.00 22.44  ? 446 TYR B CB  1 
ATOM 3348  C CG  . TYR B 1 446 ? -25.600 21.006  33.824  1.00 22.82  ? 446 TYR B CG  1 
ATOM 3349  C CD1 . TYR B 1 446 ? -26.426 21.082  32.717  1.00 21.82  ? 446 TYR B CD1 1 
ATOM 3350  C CD2 . TYR B 1 446 ? -25.108 22.184  34.344  1.00 23.80  ? 446 TYR B CD2 1 
ATOM 3351  C CE1 . TYR B 1 446 ? -26.762 22.292  32.162  1.00 23.61  ? 446 TYR B CE1 1 
ATOM 3352  C CE2 . TYR B 1 446 ? -25.438 23.399  33.788  1.00 24.64  ? 446 TYR B CE2 1 
ATOM 3353  C CZ  . TYR B 1 446 ? -26.262 23.446  32.700  1.00 24.95  ? 446 TYR B CZ  1 
ATOM 3354  O OH  . TYR B 1 446 ? -26.586 24.660  32.152  1.00 25.55  ? 446 TYR B OH  1 
ATOM 3355  N N   . LEU B 1 447 ? -24.601 18.337  31.756  1.00 19.79  ? 447 LEU B N   1 
ATOM 3356  C CA  . LEU B 1 447 ? -24.475 18.243  30.301  1.00 21.46  ? 447 LEU B CA  1 
ATOM 3357  C C   . LEU B 1 447 ? -25.426 19.255  29.669  1.00 23.34  ? 447 LEU B C   1 
ATOM 3358  O O   . LEU B 1 447 ? -26.647 19.095  29.651  1.00 24.05  ? 447 LEU B O   1 
ATOM 3359  C CB  . LEU B 1 447 ? -24.763 16.826  29.832  1.00 23.34  ? 447 LEU B CB  1 
ATOM 3360  C CG  . LEU B 1 447 ? -24.695 16.629  28.328  1.00 23.64  ? 447 LEU B CG  1 
ATOM 3361  C CD1 . LEU B 1 447 ? -23.303 16.925  27.887  1.00 22.59  ? 447 LEU B CD1 1 
ATOM 3362  C CD2 . LEU B 1 447 ? -25.055 15.225  27.954  1.00 24.27  ? 447 LEU B CD2 1 
ATOM 3363  N N   . SER B 1 448 ? -24.838 20.327  29.135  1.00 22.40  ? 448 SER B N   1 
ATOM 3364  C CA  . SER B 1 448 ? -25.645 21.457  28.691  1.00 24.05  ? 448 SER B CA  1 
ATOM 3365  C C   . SER B 1 448 ? -26.181 21.259  27.284  1.00 25.68  ? 448 SER B C   1 
ATOM 3366  O O   . SER B 1 448 ? -27.377 21.433  27.032  1.00 26.97  ? 448 SER B O   1 
ATOM 3367  C CB  . SER B 1 448 ? -24.826 22.739  28.752  1.00 23.62  ? 448 SER B CB  1 
ATOM 3368  O OG  . SER B 1 448 ? -23.798 22.704  27.786  1.00 25.21  ? 448 SER B OG  1 
ATOM 3369  N N   . LYS B 1 449 ? -25.305 20.918  26.345  1.00 24.14  ? 449 LYS B N   1 
ATOM 3370  C CA  . LYS B 1 449 ? -25.587 21.105  24.929  1.00 25.77  ? 449 LYS B CA  1 
ATOM 3371  C C   . LYS B 1 449 ? -25.105 19.894  24.151  1.00 26.82  ? 449 LYS B C   1 
ATOM 3372  O O   . LYS B 1 449 ? -23.906 19.609  24.135  1.00 27.72  ? 449 LYS B O   1 
ATOM 3373  C CB  . LYS B 1 449 ? -24.902 22.381  24.444  1.00 29.87  ? 449 LYS B CB  1 
ATOM 3374  C CG  . LYS B 1 449 ? -25.215 22.822  23.049  1.00 32.24  ? 449 LYS B CG  1 
ATOM 3375  C CD  . LYS B 1 449 ? -24.509 24.133  22.792  1.00 35.04  ? 449 LYS B CD  1 
ATOM 3376  C CE  . LYS B 1 449 ? -24.786 24.662  21.408  1.00 37.82  ? 449 LYS B CE  1 
ATOM 3377  N NZ  . LYS B 1 449 ? -24.080 25.951  21.199  1.00 40.58  ? 449 LYS B NZ  1 
ATOM 3378  N N   . THR B 1 450 ? -26.031 19.184  23.511  1.00 27.29  ? 450 THR B N   1 
ATOM 3379  C CA  . THR B 1 450 ? -25.689 17.987  22.758  1.00 28.38  ? 450 THR B CA  1 
ATOM 3380  C C   . THR B 1 450 ? -25.587 18.176  21.250  1.00 29.63  ? 450 THR B C   1 
ATOM 3381  O O   . THR B 1 450 ? -25.275 17.206  20.557  1.00 29.61  ? 450 THR B O   1 
ATOM 3382  C CB  . THR B 1 450 ? -26.698 16.870  23.040  1.00 25.14  ? 450 THR B CB  1 
ATOM 3383  O OG1 . THR B 1 450 ? -28.010 17.316  22.689  1.00 25.80  ? 450 THR B OG1 1 
ATOM 3384  C CG2 . THR B 1 450 ? -26.670 16.507  24.499  1.00 24.32  ? 450 THR B CG2 1 
ATOM 3385  N N   . ILE B 1 451 ? -25.844 19.369  20.719  1.00 28.31  ? 451 ILE B N   1 
ATOM 3386  C CA  . ILE B 1 451 ? -25.708 19.631  19.289  1.00 30.10  ? 451 ILE B CA  1 
ATOM 3387  C C   . ILE B 1 451 ? -25.025 20.969  19.088  1.00 31.76  ? 451 ILE B C   1 
ATOM 3388  O O   . ILE B 1 451 ? -25.231 21.901  19.868  1.00 32.29  ? 451 ILE B O   1 
ATOM 3389  C CB  . ILE B 1 451 ? -27.059 19.620  18.556  1.00 27.26  ? 451 ILE B CB  1 
ATOM 3390  C CG1 . ILE B 1 451 ? -28.052 20.529  19.272  1.00 27.26  ? 451 ILE B CG1 1 
ATOM 3391  C CG2 . ILE B 1 451 ? -27.565 18.230  18.404  1.00 27.26  ? 451 ILE B CG2 1 
ATOM 3392  C CD1 . ILE B 1 451 ? -29.336 20.733  18.522  1.00 27.26  ? 451 ILE B CD1 1 
ATOM 3393  N N   . ASN B 1 452 ? -24.213 21.063  18.041  1.00 34.40  ? 452 ASN B N   1 
ATOM 3394  C CA  . ASN B 1 452 ? -23.489 22.299  17.792  1.00 36.77  ? 452 ASN B CA  1 
ATOM 3395  C C   . ASN B 1 452 ? -24.421 23.386  17.280  1.00 38.25  ? 452 ASN B C   1 
ATOM 3396  O O   . ASN B 1 452 ? -24.495 24.472  17.861  1.00 38.40  ? 452 ASN B O   1 
ATOM 3397  C CB  . ASN B 1 452 ? -22.358 22.039  16.803  1.00 40.12  ? 452 ASN B CB  1 
ATOM 3398  C CG  . ASN B 1 452 ? -21.367 23.165  16.754  1.00 42.32  ? 452 ASN B CG  1 
ATOM 3399  O OD1 . ASN B 1 452 ? -21.178 23.880  17.735  1.00 43.80  ? 452 ASN B OD1 1 
ATOM 3400  N ND2 . ASN B 1 452 ? -20.706 23.320  15.616  1.00 43.64  ? 452 ASN B ND2 1 
ATOM 3401  N N   . GLY B 1 453 ? -25.138 23.110  16.198  1.00 37.43  ? 453 GLY B N   1 
ATOM 3402  C CA  . GLY B 1 453 ? -26.099 24.040  15.639  1.00 39.78  ? 453 GLY B CA  1 
ATOM 3403  C C   . GLY B 1 453 ? -25.467 25.013  14.665  1.00 41.79  ? 453 GLY B C   1 
ATOM 3404  O O   . GLY B 1 453 ? -26.137 25.537  13.770  1.00 42.78  ? 453 GLY B O   1 
ATOM 3405  N N   . SER B 1 454 ? -24.166 25.258  14.830  1.00 46.00  ? 454 SER B N   1 
ATOM 3406  C CA  . SER B 1 454 ? -23.449 26.115  13.893  1.00 46.50  ? 454 SER B CA  1 
ATOM 3407  C C   . SER B 1 454 ? -23.014 25.331  12.663  1.00 45.75  ? 454 SER B C   1 
ATOM 3408  O O   . SER B 1 454 ? -23.079 25.835  11.537  1.00 45.23  ? 454 SER B O   1 
ATOM 3409  C CB  . SER B 1 454 ? -22.246 26.755  14.588  1.00 37.10  ? 454 SER B CB  1 
ATOM 3410  O OG  . SER B 1 454 ? -21.519 27.594  13.707  1.00 39.10  ? 454 SER B OG  1 
ATOM 3411  N N   . GLY B 1 455 ? -22.582 24.090  12.864  1.00 46.41  ? 455 GLY B N   1 
ATOM 3412  C CA  . GLY B 1 455 ? -22.120 23.227  11.796  1.00 45.82  ? 455 GLY B CA  1 
ATOM 3413  C C   . GLY B 1 455 ? -23.243 22.421  11.182  1.00 45.66  ? 455 GLY B C   1 
ATOM 3414  O O   . GLY B 1 455 ? -23.012 21.341  10.635  1.00 45.43  ? 455 GLY B O   1 
ATOM 3415  N N   . GLN B 1 456 ? -24.466 22.945  11.279  1.00 48.53  ? 456 GLN B N   1 
ATOM 3416  C CA  . GLN B 1 456 ? -25.670 22.271  10.788  1.00 48.96  ? 456 GLN B CA  1 
ATOM 3417  C C   . GLN B 1 456 ? -25.910 20.963  11.536  1.00 47.25  ? 456 GLN B C   1 
ATOM 3418  O O   . GLN B 1 456 ? -25.981 19.884  10.945  1.00 47.40  ? 456 GLN B O   1 
ATOM 3419  C CB  . GLN B 1 456 ? -25.593 22.038  9.278   1.00 63.87  ? 456 GLN B CB  1 
ATOM 3420  C CG  . GLN B 1 456 ? -26.893 21.602  8.630   1.00 69.63  ? 456 GLN B CG  1 
ATOM 3421  C CD  . GLN B 1 456 ? -26.750 21.411  7.136   1.00 72.99  ? 456 GLN B CD  1 
ATOM 3422  O OE1 . GLN B 1 456 ? -25.677 21.620  6.574   1.00 73.90  ? 456 GLN B OE1 1 
ATOM 3423  N NE2 . GLN B 1 456 ? -27.836 21.023  6.482   1.00 74.14  ? 456 GLN B NE2 1 
ATOM 3424  N N   . ASN B 1 457 ? -25.986 21.060  12.862  1.00 40.53  ? 457 ASN B N   1 
ATOM 3425  C CA  . ASN B 1 457 ? -26.402 19.945  13.719  1.00 38.79  ? 457 ASN B CA  1 
ATOM 3426  C C   . ASN B 1 457 ? -25.390 18.802  13.708  1.00 36.85  ? 457 ASN B C   1 
ATOM 3427  O O   . ASN B 1 457 ? -25.754 17.627  13.747  1.00 35.94  ? 457 ASN B O   1 
ATOM 3428  C CB  . ASN B 1 457 ? -27.791 19.429  13.332  1.00 43.28  ? 457 ASN B CB  1 
ATOM 3429  C CG  . ASN B 1 457 ? -28.881 20.453  13.552  1.00 44.56  ? 457 ASN B CG  1 
ATOM 3430  O OD1 . ASN B 1 457 ? -29.676 20.726  12.657  1.00 45.36  ? 457 ASN B OD1 1 
ATOM 3431  N ND2 . ASN B 1 457 ? -28.936 21.014  14.751  1.00 45.30  ? 457 ASN B ND2 1 
ATOM 3432  N N   . GLN B 1 458 ? -24.110 19.140  13.652  1.00 35.23  ? 458 GLN B N   1 
ATOM 3433  C CA  . GLN B 1 458 ? -23.098 18.164  14.010  1.00 33.47  ? 458 GLN B CA  1 
ATOM 3434  C C   . GLN B 1 458 ? -23.246 17.839  15.486  1.00 31.64  ? 458 GLN B C   1 
ATOM 3435  O O   . GLN B 1 458 ? -23.408 18.737  16.313  1.00 31.56  ? 458 GLN B O   1 
ATOM 3436  C CB  . GLN B 1 458 ? -21.698 18.703  13.737  1.00 32.11  ? 458 GLN B CB  1 
ATOM 3437  C CG  . GLN B 1 458 ? -21.364 18.937  12.279  1.00 34.71  ? 458 GLN B CG  1 
ATOM 3438  C CD  . GLN B 1 458 ? -19.991 19.562  12.094  1.00 37.10  ? 458 GLN B CD  1 
ATOM 3439  O OE1 . GLN B 1 458 ? -19.451 20.180  13.010  1.00 38.29  ? 458 GLN B OE1 1 
ATOM 3440  N NE2 . GLN B 1 458 ? -19.429 19.420  10.902  1.00 38.43  ? 458 GLN B NE2 1 
ATOM 3441  N N   . GLN B 1 459 ? -23.222 16.556  15.821  1.00 31.93  ? 459 GLN B N   1 
ATOM 3442  C CA  . GLN B 1 459 ? -23.226 16.189  17.226  1.00 30.02  ? 459 GLN B CA  1 
ATOM 3443  C C   . GLN B 1 459 ? -22.043 16.841  17.920  1.00 29.22  ? 459 GLN B C   1 
ATOM 3444  O O   . GLN B 1 459 ? -20.957 16.963  17.350  1.00 29.49  ? 459 GLN B O   1 
ATOM 3445  C CB  . GLN B 1 459 ? -23.143 14.679  17.399  1.00 26.64  ? 459 GLN B CB  1 
ATOM 3446  C CG  . GLN B 1 459 ? -24.303 13.912  16.840  1.00 27.49  ? 459 GLN B CG  1 
ATOM 3447  C CD  . GLN B 1 459 ? -24.139 13.593  15.385  1.00 26.86  ? 459 GLN B CD  1 
ATOM 3448  O OE1 . GLN B 1 459 ? -23.155 13.975  14.760  1.00 26.89  ? 459 GLN B OE1 1 
ATOM 3449  N NE2 . GLN B 1 459 ? -25.098 12.868  14.834  1.00 25.81  ? 459 GLN B NE2 1 
ATOM 3450  N N   . THR B 1 460 ? -22.263 17.282  19.150  1.00 30.58  ? 460 THR B N   1 
ATOM 3451  C CA  . THR B 1 460 ? -21.171 17.772  19.970  1.00 30.48  ? 460 THR B CA  1 
ATOM 3452  C C   . THR B 1 460 ? -21.568 17.587  21.420  1.00 28.62  ? 460 THR B C   1 
ATOM 3453  O O   . THR B 1 460 ? -22.735 17.364  21.736  1.00 28.97  ? 460 THR B O   1 
ATOM 3454  C CB  . THR B 1 460 ? -20.845 19.232  19.683  1.00 29.63  ? 460 THR B CB  1 
ATOM 3455  O OG1 . THR B 1 460 ? -19.609 19.561  20.316  1.00 29.26  ? 460 THR B OG1 1 
ATOM 3456  C CG2 . THR B 1 460 ? -21.915 20.112  20.252  1.00 31.76  ? 460 THR B CG2 1 
ATOM 3457  N N   . LEU B 1 461 ? -20.586 17.664  22.302  1.00 28.98  ? 461 LEU B N   1 
ATOM 3458  C CA  . LEU B 1 461 ? -20.792 17.350  23.702  1.00 26.18  ? 461 LEU B CA  1 
ATOM 3459  C C   . LEU B 1 461 ? -20.170 18.468  24.523  1.00 26.32  ? 461 LEU B C   1 
ATOM 3460  O O   . LEU B 1 461 ? -18.950 18.644  24.500  1.00 27.61  ? 461 LEU B O   1 
ATOM 3461  C CB  . LEU B 1 461 ? -20.145 16.006  24.012  1.00 22.54  ? 461 LEU B CB  1 
ATOM 3462  C CG  . LEU B 1 461 ? -20.633 15.135  25.151  1.00 20.40  ? 461 LEU B CG  1 
ATOM 3463  C CD1 . LEU B 1 461 ? -22.127 15.180  25.132  1.00 18.60  ? 461 LEU B CD1 1 
ATOM 3464  C CD2 . LEU B 1 461 ? -20.189 13.726  24.903  1.00 18.68  ? 461 LEU B CD2 1 
ATOM 3465  N N   . LYS B 1 462 ? -20.996 19.224  25.241  1.00 27.10  ? 462 LYS B N   1 
ATOM 3466  C CA  . LYS B 1 462 ? -20.524 20.402  25.953  1.00 26.53  ? 462 LYS B CA  1 
ATOM 3467  C C   . LYS B 1 462 ? -21.022 20.390  27.388  1.00 25.58  ? 462 LYS B C   1 
ATOM 3468  O O   . LYS B 1 462 ? -22.176 20.058  27.660  1.00 25.10  ? 462 LYS B O   1 
ATOM 3469  C CB  . LYS B 1 462 ? -20.993 21.696  25.290  1.00 27.70  ? 462 LYS B CB  1 
ATOM 3470  C CG  . LYS B 1 462 ? -20.551 21.892  23.862  1.00 29.47  ? 462 LYS B CG  1 
ATOM 3471  C CD  . LYS B 1 462 ? -19.052 21.999  23.737  1.00 30.27  ? 462 LYS B CD  1 
ATOM 3472  C CE  . LYS B 1 462 ? -18.670 22.255  22.295  1.00 32.43  ? 462 LYS B CE  1 
ATOM 3473  N NZ  . LYS B 1 462 ? -17.207 22.326  22.103  1.00 34.10  ? 462 LYS B NZ  1 
ATOM 3474  N N   . PHE B 1 463 ? -20.150 20.803  28.299  1.00 29.01  ? 463 PHE B N   1 
ATOM 3475  C CA  . PHE B 1 463 ? -20.439 20.837  29.723  1.00 27.64  ? 463 PHE B CA  1 
ATOM 3476  C C   . PHE B 1 463 ? -20.351 22.270  30.231  1.00 27.40  ? 463 PHE B C   1 
ATOM 3477  O O   . PHE B 1 463 ? -19.600 23.088  29.700  1.00 27.74  ? 463 PHE B O   1 
ATOM 3478  C CB  . PHE B 1 463 ? -19.461 19.954  30.497  1.00 24.87  ? 463 PHE B CB  1 
ATOM 3479  C CG  . PHE B 1 463 ? -19.523 18.499  30.125  1.00 23.35  ? 463 PHE B CG  1 
ATOM 3480  C CD1 . PHE B 1 463 ? -20.406 17.650  30.746  1.00 22.43  ? 463 PHE B CD1 1 
ATOM 3481  C CD2 . PHE B 1 463 ? -18.700 17.986  29.152  1.00 23.12  ? 463 PHE B CD2 1 
ATOM 3482  C CE1 . PHE B 1 463 ? -20.454 16.329  30.411  1.00 21.33  ? 463 PHE B CE1 1 
ATOM 3483  C CE2 . PHE B 1 463 ? -18.758 16.661  28.814  1.00 22.22  ? 463 PHE B CE2 1 
ATOM 3484  C CZ  . PHE B 1 463 ? -19.631 15.837  29.444  1.00 21.36  ? 463 PHE B CZ  1 
ATOM 3485  N N   . SER B 1 464 ? -21.123 22.571  31.273  1.00 26.32  ? 464 SER B N   1 
ATOM 3486  C CA  . SER B 1 464 ? -21.117 23.903  31.859  1.00 26.82  ? 464 SER B CA  1 
ATOM 3487  C C   . SER B 1 464 ? -21.436 23.793  33.337  1.00 26.96  ? 464 SER B C   1 
ATOM 3488  O O   . SER B 1 464 ? -22.115 22.862  33.770  1.00 26.87  ? 464 SER B O   1 
ATOM 3489  C CB  . SER B 1 464 ? -22.117 24.821  31.169  1.00 27.84  ? 464 SER B CB  1 
ATOM 3490  O OG  . SER B 1 464 ? -21.747 25.018  29.820  1.00 28.09  ? 464 SER B OG  1 
ATOM 3491  N N   . VAL B 1 465 ? -20.944 24.759  34.113  1.00 25.58  ? 465 VAL B N   1 
ATOM 3492  C CA  . VAL B 1 465 ? -21.062 24.676  35.563  1.00 26.82  ? 465 VAL B CA  1 
ATOM 3493  C C   . VAL B 1 465 ? -22.517 24.795  35.973  1.00 27.50  ? 465 VAL B C   1 
ATOM 3494  O O   . VAL B 1 465 ? -23.239 25.692  35.521  1.00 27.79  ? 465 VAL B O   1 
ATOM 3495  C CB  . VAL B 1 465 ? -20.231 25.767  36.251  1.00 28.81  ? 465 VAL B CB  1 
ATOM 3496  C CG1 . VAL B 1 465 ? -20.425 25.684  37.737  1.00 29.06  ? 465 VAL B CG1 1 
ATOM 3497  C CG2 . VAL B 1 465 ? -18.781 25.620  35.915  1.00 29.42  ? 465 VAL B CG2 1 
ATOM 3498  N N   . ALA B 1 466 ? -22.957 23.897  36.842  1.00 27.44  ? 466 ALA B N   1 
ATOM 3499  C CA  . ALA B 1 466 ? -24.263 24.050  37.453  1.00 28.66  ? 466 ALA B CA  1 
ATOM 3500  C C   . ALA B 1 466 ? -24.204 25.238  38.393  1.00 30.13  ? 466 ALA B C   1 
ATOM 3501  O O   . ALA B 1 466 ? -23.393 25.264  39.320  1.00 30.59  ? 466 ALA B O   1 
ATOM 3502  C CB  . ALA B 1 466 ? -24.662 22.786  38.207  1.00 22.81  ? 466 ALA B CB  1 
ATOM 3503  N N   . GLY B 1 467 ? -25.060 26.221  38.159  1.00 33.42  ? 467 GLY B N   1 
ATOM 3504  C CA  . GLY B 1 467 ? -24.944 27.474  38.857  1.00 34.26  ? 467 GLY B CA  1 
ATOM 3505  C C   . GLY B 1 467 ? -26.279 28.130  39.107  1.00 34.52  ? 467 GLY B C   1 
ATOM 3506  O O   . GLY B 1 467 ? -27.304 27.746  38.544  1.00 34.27  ? 467 GLY B O   1 
ATOM 3507  N N   . PRO B 1 468 ? -26.284 29.146  39.966  1.00 33.02  ? 468 PRO B N   1 
ATOM 3508  C CA  . PRO B 1 468 ? -27.553 29.777  40.351  1.00 33.41  ? 468 PRO B CA  1 
ATOM 3509  C C   . PRO B 1 468 ? -28.341 30.333  39.186  1.00 34.01  ? 468 PRO B C   1 
ATOM 3510  O O   . PRO B 1 468 ? -29.563 30.479  39.293  1.00 33.88  ? 468 PRO B O   1 
ATOM 3511  C CB  . PRO B 1 468 ? -27.098 30.890  41.295  1.00 36.63  ? 468 PRO B CB  1 
ATOM 3512  C CG  . PRO B 1 468 ? -25.808 30.403  41.835  1.00 36.55  ? 468 PRO B CG  1 
ATOM 3513  C CD  . PRO B 1 468 ? -25.148 29.699  40.712  1.00 36.92  ? 468 PRO B CD  1 
ATOM 3514  N N   . SER B 1 469 ? -27.679 30.663  38.078  1.00 31.41  ? 469 SER B N   1 
ATOM 3515  C CA  . SER B 1 469 ? -28.415 31.082  36.895  1.00 32.19  ? 469 SER B CA  1 
ATOM 3516  C C   . SER B 1 469 ? -29.366 29.991  36.428  1.00 32.15  ? 469 SER B C   1 
ATOM 3517  O O   . SER B 1 469 ? -30.548 30.262  36.201  1.00 32.35  ? 469 SER B O   1 
ATOM 3518  C CB  . SER B 1 469 ? -27.448 31.469  35.782  1.00 25.81  ? 469 SER B CB  1 
ATOM 3519  O OG  . SER B 1 469 ? -26.659 30.366  35.388  1.00 30.35  ? 469 SER B OG  1 
ATOM 3520  N N   . ASN B 1 470 ? -28.882 28.759  36.290  1.00 33.12  ? 470 ASN B N   1 
ATOM 3521  C CA  . ASN B 1 470 ? -29.736 27.616  35.979  1.00 31.84  ? 470 ASN B CA  1 
ATOM 3522  C C   . ASN B 1 470 ? -29.707 26.672  37.174  1.00 30.38  ? 470 ASN B C   1 
ATOM 3523  O O   . ASN B 1 470 ? -28.769 25.887  37.322  1.00 29.25  ? 470 ASN B O   1 
ATOM 3524  C CB  . ASN B 1 470 ? -29.247 26.926  34.715  1.00 32.11  ? 470 ASN B CB  1 
ATOM 3525  C CG  . ASN B 1 470 ? -30.271 26.000  34.129  1.00 34.75  ? 470 ASN B CG  1 
ATOM 3526  O OD1 . ASN B 1 470 ? -31.470 26.194  34.307  1.00 35.59  ? 470 ASN B OD1 1 
ATOM 3527  N ND2 . ASN B 1 470 ? -29.811 25.004  33.390  1.00 35.58  ? 470 ASN B ND2 1 
ATOM 3528  N N   . MET B 1 471 ? -30.762 26.698  37.987  1.00 29.51  ? 471 MET B N   1 
ATOM 3529  C CA  . MET B 1 471 ? -30.810 25.914  39.215  1.00 29.29  ? 471 MET B CA  1 
ATOM 3530  C C   . MET B 1 471 ? -31.507 24.580  39.062  1.00 28.09  ? 471 MET B C   1 
ATOM 3531  O O   . MET B 1 471 ? -31.438 23.757  39.978  1.00 28.76  ? 471 MET B O   1 
ATOM 3532  C CB  . MET B 1 471 ? -31.517 26.688  40.326  1.00 31.76  ? 471 MET B CB  1 
ATOM 3533  C CG  . MET B 1 471 ? -30.744 27.858  40.850  1.00 34.51  ? 471 MET B CG  1 
ATOM 3534  S SD  . MET B 1 471 ? -31.652 28.743  42.122  1.00 36.41  ? 471 MET B SD  1 
ATOM 3535  C CE  . MET B 1 471 ? -30.459 30.008  42.536  1.00 36.56  ? 471 MET B CE  1 
ATOM 3536  N N   . ALA B 1 472 ? -32.186 24.344  37.950  1.00 30.73  ? 472 ALA B N   1 
ATOM 3537  C CA  . ALA B 1 472 ? -32.884 23.080  37.801  1.00 29.02  ? 472 ALA B CA  1 
ATOM 3538  C C   . ALA B 1 472 ? -31.912 21.922  37.717  1.00 28.08  ? 472 ALA B C   1 
ATOM 3539  O O   . ALA B 1 472 ? -32.272 20.790  38.045  1.00 27.92  ? 472 ALA B O   1 
ATOM 3540  C CB  . ALA B 1 472 ? -33.770 23.115  36.558  1.00 35.19  ? 472 ALA B CB  1 
ATOM 3541  N N   . VAL B 1 473 ? -30.677 22.192  37.297  1.00 26.09  ? 473 VAL B N   1 
ATOM 3542  C CA  . VAL B 1 473 ? -29.739 21.150  36.923  1.00 24.94  ? 473 VAL B CA  1 
ATOM 3543  C C   . VAL B 1 473 ? -28.757 20.800  38.028  1.00 23.43  ? 473 VAL B C   1 
ATOM 3544  O O   . VAL B 1 473 ? -27.947 19.885  37.846  1.00 22.93  ? 473 VAL B O   1 
ATOM 3545  C CB  . VAL B 1 473 ? -28.988 21.573  35.655  1.00 21.97  ? 473 VAL B CB  1 
ATOM 3546  C CG1 . VAL B 1 473 ? -29.980 21.816  34.547  1.00 26.32  ? 473 VAL B CG1 1 
ATOM 3547  C CG2 . VAL B 1 473 ? -28.214 22.819  35.927  1.00 22.57  ? 473 VAL B CG2 1 
ATOM 3548  N N   . GLN B 1 474 ? -28.800 21.481  39.166  1.00 21.84  ? 474 GLN B N   1 
ATOM 3549  C CA  . GLN B 1 474 ? -27.757 21.280  40.159  1.00 20.41  ? 474 GLN B CA  1 
ATOM 3550  C C   . GLN B 1 474 ? -27.956 19.971  40.903  1.00 19.95  ? 474 GLN B C   1 
ATOM 3551  O O   . GLN B 1 474 ? -29.076 19.583  41.237  1.00 20.45  ? 474 GLN B O   1 
ATOM 3552  C CB  . GLN B 1 474 ? -27.723 22.428  41.160  1.00 21.50  ? 474 GLN B CB  1 
ATOM 3553  C CG  . GLN B 1 474 ? -27.356 23.757  40.571  1.00 24.54  ? 474 GLN B CG  1 
ATOM 3554  C CD  . GLN B 1 474 ? -27.214 24.808  41.631  1.00 26.17  ? 474 GLN B CD  1 
ATOM 3555  O OE1 . GLN B 1 474 ? -27.694 24.644  42.747  1.00 27.41  ? 474 GLN B OE1 1 
ATOM 3556  N NE2 . GLN B 1 474 ? -26.561 25.904  41.289  1.00 27.85  ? 474 GLN B NE2 1 
ATOM 3557  N N   . GLY B 1 475 ? -26.843 19.294  41.172  1.00 21.72  ? 475 GLY B N   1 
ATOM 3558  C CA  . GLY B 1 475 ? -26.907 18.018  41.862  1.00 20.58  ? 475 GLY B CA  1 
ATOM 3559  C C   . GLY B 1 475 ? -27.325 18.187  43.310  1.00 21.34  ? 475 GLY B C   1 
ATOM 3560  O O   . GLY B 1 475 ? -26.729 18.950  44.067  1.00 21.79  ? 475 GLY B O   1 
ATOM 3561  N N   . ARG B 1 476 ? -28.349 17.444  43.703  1.00 21.55  ? 476 ARG B N   1 
ATOM 3562  C CA  . ARG B 1 476 ? -28.911 17.566  45.034  1.00 21.30  ? 476 ARG B CA  1 
ATOM 3563  C C   . ARG B 1 476 ? -28.652 16.308  45.835  1.00 21.04  ? 476 ARG B C   1 
ATOM 3564  O O   . ARG B 1 476 ? -28.562 15.209  45.291  1.00 22.13  ? 476 ARG B O   1 
ATOM 3565  C CB  . ARG B 1 476 ? -30.405 17.851  44.985  1.00 23.80  ? 476 ARG B CB  1 
ATOM 3566  C CG  . ARG B 1 476 ? -30.676 19.221  44.442  1.00 25.35  ? 476 ARG B CG  1 
ATOM 3567  C CD  . ARG B 1 476 ? -32.134 19.550  44.350  1.00 26.70  ? 476 ARG B CD  1 
ATOM 3568  N NE  . ARG B 1 476 ? -32.280 20.917  43.877  1.00 30.93  ? 476 ARG B NE  1 
ATOM 3569  C CZ  . ARG B 1 476 ? -32.247 21.261  42.601  1.00 31.80  ? 476 ARG B CZ  1 
ATOM 3570  N NH1 . ARG B 1 476 ? -32.090 20.333  41.673  1.00 34.61  ? 476 ARG B NH1 1 
ATOM 3571  N NH2 . ARG B 1 476 ? -32.376 22.528  42.255  1.00 33.90  ? 476 ARG B NH2 1 
ATOM 3572  N N   . ASN B 1 477 ? -28.534 16.490  47.140  1.00 21.58  ? 477 ASN B N   1 
ATOM 3573  C CA  . ASN B 1 477 ? -28.258 15.398  48.051  1.00 20.95  ? 477 ASN B CA  1 
ATOM 3574  C C   . ASN B 1 477 ? -29.494 14.599  48.413  1.00 20.59  ? 477 ASN B C   1 
ATOM 3575  O O   . ASN B 1 477 ? -29.363 13.457  48.861  1.00 19.61  ? 477 ASN B O   1 
ATOM 3576  C CB  . ASN B 1 477 ? -27.630 15.944  49.328  1.00 18.38  ? 477 ASN B CB  1 
ATOM 3577  C CG  . ASN B 1 477 ? -26.269 16.512  49.094  1.00 19.90  ? 477 ASN B CG  1 
ATOM 3578  O OD1 . ASN B 1 477 ? -25.568 16.088  48.192  1.00 22.22  ? 477 ASN B OD1 1 
ATOM 3579  N ND2 . ASN B 1 477 ? -25.896 17.503  49.882  1.00 20.24  ? 477 ASN B ND2 1 
ATOM 3580  N N   . TYR B 1 478 ? -30.683 15.163  48.241  1.00 24.20  ? 478 TYR B N   1 
ATOM 3581  C CA  . TYR B 1 478 ? -31.901 14.496  48.664  1.00 25.26  ? 478 TYR B CA  1 
ATOM 3582  C C   . TYR B 1 478 ? -32.996 14.736  47.643  1.00 26.34  ? 478 TYR B C   1 
ATOM 3583  O O   . TYR B 1 478 ? -32.941 15.697  46.877  1.00 28.47  ? 478 TYR B O   1 
ATOM 3584  C CB  . TYR B 1 478 ? -32.335 14.973  50.042  1.00 17.19  ? 478 TYR B CB  1 
ATOM 3585  C CG  . TYR B 1 478 ? -31.335 14.640  51.110  1.00 19.40  ? 478 TYR B CG  1 
ATOM 3586  C CD1 . TYR B 1 478 ? -31.360 13.416  51.742  1.00 19.90  ? 478 TYR B CD1 1 
ATOM 3587  C CD2 . TYR B 1 478 ? -30.361 15.541  51.480  1.00 18.59  ? 478 TYR B CD2 1 
ATOM 3588  C CE1 . TYR B 1 478 ? -30.450 13.100  52.713  1.00 20.14  ? 478 TYR B CE1 1 
ATOM 3589  C CE2 . TYR B 1 478 ? -29.445 15.229  52.452  1.00 20.44  ? 478 TYR B CE2 1 
ATOM 3590  C CZ  . TYR B 1 478 ? -29.495 14.008  53.064  1.00 21.26  ? 478 TYR B CZ  1 
ATOM 3591  O OH  . TYR B 1 478 ? -28.583 13.699  54.035  1.00 22.81  ? 478 TYR B OH  1 
ATOM 3592  N N   . ILE B 1 479 ? -33.981 13.854  47.634  1.00 32.01  ? 479 ILE B N   1 
ATOM 3593  C CA  . ILE B 1 479 ? -35.032 13.865  46.622  1.00 31.40  ? 479 ILE B CA  1 
ATOM 3594  C C   . ILE B 1 479 ? -36.367 13.784  47.347  1.00 32.56  ? 479 ILE B C   1 
ATOM 3595  O O   . ILE B 1 479 ? -36.433 13.358  48.510  1.00 32.93  ? 479 ILE B O   1 
ATOM 3596  C CB  . ILE B 1 479 ? -34.849 12.720  45.603  1.00 33.84  ? 479 ILE B CB  1 
ATOM 3597  C CG1 . ILE B 1 479 ? -34.836 11.376  46.314  1.00 32.21  ? 479 ILE B CG1 1 
ATOM 3598  C CG2 . ILE B 1 479 ? -33.563 12.895  44.858  1.00 32.66  ? 479 ILE B CG2 1 
ATOM 3599  C CD1 . ILE B 1 479 ? -34.780 10.218  45.376  1.00 30.72  ? 479 ILE B CD1 1 
ATOM 3600  N N   . PRO B 1 480 ? -37.450 14.202  46.704  1.00 38.68  ? 480 PRO B N   1 
ATOM 3601  C CA  . PRO B 1 480 ? -38.750 14.167  47.370  1.00 39.12  ? 480 PRO B CA  1 
ATOM 3602  C C   . PRO B 1 480 ? -39.218 12.745  47.616  1.00 39.80  ? 480 PRO B C   1 
ATOM 3603  O O   . PRO B 1 480 ? -38.746 11.786  47.006  1.00 39.28  ? 480 PRO B O   1 
ATOM 3604  C CB  . PRO B 1 480 ? -39.666 14.888  46.381  1.00 40.33  ? 480 PRO B CB  1 
ATOM 3605  C CG  . PRO B 1 480 ? -39.018 14.674  45.081  1.00 40.78  ? 480 PRO B CG  1 
ATOM 3606  C CD  . PRO B 1 480 ? -37.561 14.756  45.350  1.00 39.56  ? 480 PRO B CD  1 
ATOM 3607  N N   . GLY B 1 481 ? -40.185 12.626  48.518  1.00 48.63  ? 481 GLY B N   1 
ATOM 3608  C CA  . GLY B 1 481 ? -40.683 11.341  48.945  1.00 49.70  ? 481 GLY B CA  1 
ATOM 3609  C C   . GLY B 1 481 ? -41.481 10.621  47.879  1.00 50.57  ? 481 GLY B C   1 
ATOM 3610  O O   . GLY B 1 481 ? -41.551 11.045  46.723  1.00 51.12  ? 481 GLY B O   1 
ATOM 3611  N N   . PRO B 1 482 ? -42.097 9.510   48.255  1.00 52.59  ? 482 PRO B N   1 
ATOM 3612  C CA  . PRO B 1 482 ? -42.804 8.681   47.281  1.00 53.14  ? 482 PRO B CA  1 
ATOM 3613  C C   . PRO B 1 482 ? -44.056 9.355   46.752  1.00 54.14  ? 482 PRO B C   1 
ATOM 3614  O O   . PRO B 1 482 ? -44.551 10.337  47.302  1.00 54.24  ? 482 PRO B O   1 
ATOM 3615  C CB  . PRO B 1 482 ? -43.162 7.436   48.090  1.00 51.10  ? 482 PRO B CB  1 
ATOM 3616  C CG  . PRO B 1 482 ? -43.275 7.925   49.470  1.00 50.97  ? 482 PRO B CG  1 
ATOM 3617  C CD  . PRO B 1 482 ? -42.225 8.978   49.618  1.00 50.66  ? 482 PRO B CD  1 
ATOM 3618  N N   . SER B 1 483 ? -44.556 8.810   45.648  1.00 65.30  ? 483 SER B N   1 
ATOM 3619  C CA  . SER B 1 483 ? -45.809 9.261   45.072  1.00 66.16  ? 483 SER B CA  1 
ATOM 3620  C C   . SER B 1 483 ? -46.535 8.088   44.437  1.00 65.58  ? 483 SER B C   1 
ATOM 3621  O O   . SER B 1 483 ? -45.925 7.228   43.801  1.00 66.02  ? 483 SER B O   1 
ATOM 3622  C CB  . SER B 1 483 ? -45.594 10.352  44.026  1.00 57.22  ? 483 SER B CB  1 
ATOM 3623  O OG  . SER B 1 483 ? -44.874 9.858   42.918  1.00 59.66  ? 483 SER B OG  1 
ATOM 3624  N N   . TYR B 1 484 ? -47.850 8.064   44.629  1.00 78.92  ? 484 TYR B N   1 
ATOM 3625  C CA  . TYR B 1 484 ? -48.738 7.113   43.970  1.00 76.95  ? 484 TYR B CA  1 
ATOM 3626  C C   . TYR B 1 484 ? -49.918 7.942   43.479  1.00 76.37  ? 484 TYR B C   1 
ATOM 3627  O O   . TYR B 1 484 ? -50.698 8.434   44.297  1.00 76.64  ? 484 TYR B O   1 
ATOM 3628  C CB  . TYR B 1 484 ? -49.154 6.031   44.965  1.00 78.23  ? 484 TYR B CB  1 
ATOM 3629  C CG  . TYR B 1 484 ? -49.995 4.891   44.450  1.00 77.17  ? 484 TYR B CG  1 
ATOM 3630  C CD1 . TYR B 1 484 ? -49.425 3.856   43.731  1.00 77.03  ? 484 TYR B CD1 1 
ATOM 3631  C CD2 . TYR B 1 484 ? -51.345 4.811   44.746  1.00 76.49  ? 484 TYR B CD2 1 
ATOM 3632  C CE1 . TYR B 1 484 ? -50.179 2.798   43.290  1.00 76.13  ? 484 TYR B CE1 1 
ATOM 3633  C CE2 . TYR B 1 484 ? -52.106 3.756   44.305  1.00 75.58  ? 484 TYR B CE2 1 
ATOM 3634  C CZ  . TYR B 1 484 ? -51.519 2.756   43.574  1.00 76.08  ? 484 TYR B CZ  1 
ATOM 3635  O OH  . TYR B 1 484 ? -52.274 1.698   43.134  1.00 75.77  ? 484 TYR B OH  1 
ATOM 3636  N N   . ARG B 1 485 ? -50.066 8.092   42.163  1.00 80.09  ? 485 ARG B N   1 
ATOM 3637  C CA  . ARG B 1 485 ? -50.858 9.204   41.646  1.00 79.58  ? 485 ARG B CA  1 
ATOM 3638  C C   . ARG B 1 485 ? -52.351 9.020   41.922  1.00 79.66  ? 485 ARG B C   1 
ATOM 3639  O O   . ARG B 1 485 ? -52.842 7.900   42.079  1.00 79.25  ? 485 ARG B O   1 
ATOM 3640  C CB  . ARG B 1 485 ? -50.627 9.402   40.142  1.00 77.96  ? 485 ARG B CB  1 
ATOM 3641  C CG  . ARG B 1 485 ? -51.432 10.592  39.633  1.00 79.56  ? 485 ARG B CG  1 
ATOM 3642  C CD  . ARG B 1 485 ? -51.463 10.917  38.162  1.00 79.00  ? 485 ARG B CD  1 
ATOM 3643  N NE  . ARG B 1 485 ? -50.286 11.597  37.650  1.00 79.67  ? 485 ARG B NE  1 
ATOM 3644  C CZ  . ARG B 1 485 ? -50.221 12.091  36.418  1.00 79.10  ? 485 ARG B CZ  1 
ATOM 3645  N NH1 . ARG B 1 485 ? -51.270 11.993  35.617  1.00 78.11  ? 485 ARG B NH1 1 
ATOM 3646  N NH2 . ARG B 1 485 ? -49.134 12.706  35.988  1.00 81.31  ? 485 ARG B NH2 1 
ATOM 3647  N N   . GLN B 1 486 ? -53.069 10.143  41.979  1.00 83.63  ? 486 GLN B N   1 
ATOM 3648  C CA  . GLN B 1 486 ? -54.517 10.225  42.093  1.00 84.18  ? 486 GLN B CA  1 
ATOM 3649  C C   . GLN B 1 486 ? -55.070 10.977  40.886  1.00 84.98  ? 486 GLN B C   1 
ATOM 3650  O O   . GLN B 1 486 ? -54.328 11.621  40.145  1.00 84.60  ? 486 GLN B O   1 
ATOM 3651  C CB  . GLN B 1 486 ? -54.922 10.965  43.369  1.00 77.97  ? 486 GLN B CB  1 
ATOM 3652  C CG  . GLN B 1 486 ? -54.500 10.319  44.667  1.00 79.85  ? 486 GLN B CG  1 
ATOM 3653  C CD  . GLN B 1 486 ? -55.196 9.018   44.912  1.00 81.71  ? 486 GLN B CD  1 
ATOM 3654  O OE1 . GLN B 1 486 ? -56.381 8.880   44.630  1.00 82.91  ? 486 GLN B OE1 1 
ATOM 3655  N NE2 . GLN B 1 486 ? -54.471 8.049   45.446  1.00 82.59  ? 486 GLN B NE2 1 
ATOM 3656  N N   . GLN B 1 487 ? -56.379 10.885  40.683  1.00 97.55  ? 487 GLN B N   1 
ATOM 3657  C CA  . GLN B 1 487 ? -57.011 11.656  39.623  1.00 97.61  ? 487 GLN B CA  1 
ATOM 3658  C C   . GLN B 1 487 ? -57.491 13.004  40.148  1.00 98.04  ? 487 GLN B C   1 
ATOM 3659  O O   . GLN B 1 487 ? -58.021 13.109  41.257  1.00 98.13  ? 487 GLN B O   1 
ATOM 3660  C CB  . GLN B 1 487 ? -58.184 10.888  39.018  1.00 101.70 ? 487 GLN B CB  1 
ATOM 3661  C CG  . GLN B 1 487 ? -58.851 11.624  37.882  1.00 101.61 ? 487 GLN B CG  1 
ATOM 3662  C CD  . GLN B 1 487 ? -57.924 11.812  36.705  1.00 102.14 ? 487 GLN B CD  1 
ATOM 3663  O OE1 . GLN B 1 487 ? -57.283 12.849  36.563  1.00 99.48  ? 487 GLN B OE1 1 
ATOM 3664  N NE2 . GLN B 1 487 ? -57.862 10.812  35.840  1.00 102.31 ? 487 GLN B NE2 1 
ATOM 3665  N N   . ARG B 1 488 ? -57.301 14.043  39.338  1.00 100.85 ? 488 ARG B N   1 
ATOM 3666  C CA  . ARG B 1 488 ? -57.721 15.396  39.680  1.00 100.80 ? 488 ARG B CA  1 
ATOM 3667  C C   . ARG B 1 488 ? -59.200 15.570  39.380  1.00 100.74 ? 488 ARG B C   1 
ATOM 3668  O O   . ARG B 1 488 ? -59.640 15.337  38.250  1.00 102.41 ? 488 ARG B O   1 
ATOM 3669  C CB  . ARG B 1 488 ? -56.918 16.441  38.908  1.00 101.10 ? 488 ARG B CB  1 
ATOM 3670  C CG  . ARG B 1 488 ? -57.335 17.861  39.231  1.00 102.20 ? 488 ARG B CG  1 
ATOM 3671  C CD  . ARG B 1 488 ? -56.516 18.899  38.479  1.00 104.52 ? 488 ARG B CD  1 
ATOM 3672  N NE  . ARG B 1 488 ? -56.714 18.850  37.033  1.00 107.66 ? 488 ARG B NE  1 
ATOM 3673  C CZ  . ARG B 1 488 ? -55.910 19.442  36.156  1.00 110.33 ? 488 ARG B CZ  1 
ATOM 3674  N NH1 . ARG B 1 488 ? -56.159 19.354  34.859  1.00 108.19 ? 488 ARG B NH1 1 
ATOM 3675  N NH2 . ARG B 1 488 ? -54.856 20.126  36.577  1.00 113.51 ? 488 ARG B NH2 1 
ATOM 3676  N N   . VAL B 1 489 ? -59.961 15.986  40.387  1.00 103.53 ? 489 VAL B N   1 
ATOM 3677  C CA  . VAL B 1 489 ? -61.371 16.310  40.224  1.00 103.12 ? 489 VAL B CA  1 
ATOM 3678  C C   . VAL B 1 489 ? -61.552 17.790  40.519  1.00 103.64 ? 489 VAL B C   1 
ATOM 3679  O O   . VAL B 1 489 ? -61.059 18.294  41.534  1.00 104.68 ? 489 VAL B O   1 
ATOM 3680  C CB  . VAL B 1 489 ? -62.270 15.454  41.138  1.00 106.47 ? 489 VAL B CB  1 
ATOM 3681  C CG1 . VAL B 1 489 ? -63.713 15.890  41.010  1.00 105.40 ? 489 VAL B CG1 1 
ATOM 3682  C CG2 . VAL B 1 489 ? -62.129 13.987  40.786  1.00 107.31 ? 489 VAL B CG2 1 
ATOM 3683  N N   . SER B 1 490 ? -62.249 18.485  39.627  1.00 101.00 ? 490 SER B N   1 
ATOM 3684  C CA  . SER B 1 490 ? -62.426 19.925  39.715  1.00 101.45 ? 490 SER B CA  1 
ATOM 3685  C C   . SER B 1 490 ? -63.725 20.267  40.435  1.00 102.35 ? 490 SER B C   1 
ATOM 3686  O O   . SER B 1 490 ? -64.739 19.581  40.285  1.00 100.93 ? 490 SER B O   1 
ATOM 3687  C CB  . SER B 1 490 ? -62.428 20.555  38.322  1.00 96.39  ? 490 SER B CB  1 
ATOM 3688  O OG  . SER B 1 490 ? -62.635 21.953  38.396  1.00 96.46  ? 490 SER B OG  1 
ATOM 3689  N N   . THR B 1 491 ? -63.683 21.337  41.221  1.00 91.02  ? 491 THR B N   1 
ATOM 3690  C CA  . THR B 1 491 ? -64.877 21.829  41.897  1.00 93.55  ? 491 THR B CA  1 
ATOM 3691  C C   . THR B 1 491 ? -65.433 23.064  41.200  1.00 95.38  ? 491 THR B C   1 
ATOM 3692  O O   . THR B 1 491 ? -65.475 23.130  39.973  1.00 96.48  ? 491 THR B O   1 
ATOM 3693  C CB  . THR B 1 491 ? -64.594 22.168  43.365  1.00 89.51  ? 491 THR B CB  1 
ATOM 3694  O OG1 . THR B 1 491 ? -63.572 23.167  43.439  1.00 92.91  ? 491 THR B OG1 1 
ATOM 3695  C CG2 . THR B 1 491 ? -64.135 20.935  44.109  1.00 88.40  ? 491 THR B CG2 1 
ATOM 3696  N N   . GLU B 1 563 ? -53.686 19.263  51.464  1.00 80.58  ? 563 GLU B N   1 
ATOM 3697  C CA  . GLU B 1 563 ? -52.360 19.000  52.009  1.00 82.59  ? 563 GLU B CA  1 
ATOM 3698  C C   . GLU B 1 563 ? -51.316 19.896  51.367  1.00 81.49  ? 563 GLU B C   1 
ATOM 3699  O O   . GLU B 1 563 ? -50.155 19.524  51.240  1.00 83.13  ? 563 GLU B O   1 
ATOM 3700  C CB  . GLU B 1 563 ? -51.978 17.536  51.810  1.00 78.96  ? 563 GLU B CB  1 
ATOM 3701  C CG  . GLU B 1 563 ? -52.855 16.566  52.557  1.00 84.72  ? 563 GLU B CG  1 
ATOM 3702  C CD  . GLU B 1 563 ? -52.900 16.848  54.041  1.00 87.78  ? 563 GLU B CD  1 
ATOM 3703  O OE1 . GLU B 1 563 ? -51.859 17.238  54.609  1.00 87.95  ? 563 GLU B OE1 1 
ATOM 3704  O OE2 . GLU B 1 563 ? -53.978 16.677  54.644  1.00 90.25  ? 563 GLU B OE2 1 
ATOM 3705  N N   . GLU B 1 564 ? -51.743 21.098  50.989  1.00 79.36  ? 564 GLU B N   1 
ATOM 3706  C CA  . GLU B 1 564 ? -50.907 21.996  50.202  1.00 77.93  ? 564 GLU B CA  1 
ATOM 3707  C C   . GLU B 1 564 ? -49.755 22.599  50.993  1.00 75.84  ? 564 GLU B C   1 
ATOM 3708  O O   . GLU B 1 564 ? -48.949 23.339  50.421  1.00 75.47  ? 564 GLU B O   1 
ATOM 3709  C CB  . GLU B 1 564 ? -51.786 23.092  49.610  1.00 80.87  ? 564 GLU B CB  1 
ATOM 3710  C CG  . GLU B 1 564 ? -52.564 23.862  50.652  1.00 85.03  ? 564 GLU B CG  1 
ATOM 3711  C CD  . GLU B 1 564 ? -53.553 24.817  50.035  1.00 87.31  ? 564 GLU B CD  1 
ATOM 3712  O OE1 . GLU B 1 564 ? -53.407 25.124  48.834  1.00 88.05  ? 564 GLU B OE1 1 
ATOM 3713  O OE2 . GLU B 1 564 ? -54.477 25.253  50.750  1.00 88.47  ? 564 GLU B OE2 1 
ATOM 3714  N N   . GLU B 1 565 ? -49.662 22.325  52.295  1.00 77.70  ? 565 GLU B N   1 
ATOM 3715  C CA  . GLU B 1 565 ? -48.556 22.871  53.076  1.00 75.99  ? 565 GLU B CA  1 
ATOM 3716  C C   . GLU B 1 565 ? -47.264 22.095  52.852  1.00 72.23  ? 565 GLU B C   1 
ATOM 3717  O O   . GLU B 1 565 ? -46.175 22.675  52.908  1.00 72.09  ? 565 GLU B O   1 
ATOM 3718  C CB  . GLU B 1 565 ? -48.910 22.881  54.564  1.00 70.21  ? 565 GLU B CB  1 
ATOM 3719  C CG  . GLU B 1 565 ? -50.055 23.807  54.932  1.00 78.03  ? 565 GLU B CG  1 
ATOM 3720  C CD  . GLU B 1 565 ? -51.423 23.183  54.700  1.00 82.24  ? 565 GLU B CD  1 
ATOM 3721  O OE1 . GLU B 1 565 ? -51.490 22.051  54.178  1.00 82.41  ? 565 GLU B OE1 1 
ATOM 3722  O OE2 . GLU B 1 565 ? -52.437 23.825  55.047  1.00 85.10  ? 565 GLU B OE2 1 
ATOM 3723  N N   . ILE B 1 566 ? -47.361 20.794  52.592  1.00 69.62  ? 566 ILE B N   1 
ATOM 3724  C CA  . ILE B 1 566 ? -46.189 19.927  52.516  1.00 64.75  ? 566 ILE B CA  1 
ATOM 3725  C C   . ILE B 1 566 ? -45.662 19.877  51.090  1.00 63.45  ? 566 ILE B C   1 
ATOM 3726  O O   . ILE B 1 566 ? -44.761 19.089  50.785  1.00 62.74  ? 566 ILE B O   1 
ATOM 3727  C CB  . ILE B 1 566 ? -46.496 18.510  53.035  1.00 64.14  ? 566 ILE B CB  1 
ATOM 3728  C CG1 . ILE B 1 566 ? -47.587 17.858  52.191  1.00 62.51  ? 566 ILE B CG1 1 
ATOM 3729  C CG2 . ILE B 1 566 ? -46.903 18.554  54.490  1.00 63.70  ? 566 ILE B CG2 1 
ATOM 3730  C CD1 . ILE B 1 566 ? -47.842 16.426  52.542  1.00 60.57  ? 566 ILE B CD1 1 
ATOM 3731  N N   . LYS B 1 567 ? -46.210 20.715  50.206  1.00 61.80  ? 567 LYS B N   1 
ATOM 3732  C CA  . LYS B 1 567 ? -45.787 20.703  48.809  1.00 60.97  ? 567 LYS B CA  1 
ATOM 3733  C C   . LYS B 1 567 ? -44.296 20.958  48.646  1.00 59.99  ? 567 LYS B C   1 
ATOM 3734  O O   . LYS B 1 567 ? -43.779 20.821  47.533  1.00 59.87  ? 567 LYS B O   1 
ATOM 3735  C CB  . LYS B 1 567 ? -46.559 21.741  48.002  1.00 59.29  ? 567 LYS B CB  1 
ATOM 3736  C CG  . LYS B 1 567 ? -46.295 23.162  48.423  1.00 62.17  ? 567 LYS B CG  1 
ATOM 3737  C CD  . LYS B 1 567 ? -47.095 24.136  47.583  1.00 66.84  ? 567 LYS B CD  1 
ATOM 3738  C CE  . LYS B 1 567 ? -46.842 25.570  48.023  1.00 68.33  ? 567 LYS B CE  1 
ATOM 3739  N NZ  . LYS B 1 567 ? -47.310 25.812  49.415  1.00 70.79  ? 567 LYS B NZ  1 
ATOM 3740  N N   . THR B 1 568 ? -43.606 21.352  49.714  1.00 58.14  ? 568 THR B N   1 
ATOM 3741  C CA  . THR B 1 568 ? -42.161 21.507  49.661  1.00 56.51  ? 568 THR B CA  1 
ATOM 3742  C C   . THR B 1 568 ? -41.446 20.177  49.460  1.00 56.23  ? 568 THR B C   1 
ATOM 3743  O O   . THR B 1 568 ? -40.700 20.018  48.492  1.00 55.81  ? 568 THR B O   1 
ATOM 3744  C CB  . THR B 1 568 ? -41.672 22.165  50.944  1.00 58.06  ? 568 THR B CB  1 
ATOM 3745  O OG1 . THR B 1 568 ? -42.090 21.377  52.063  1.00 60.68  ? 568 THR B OG1 1 
ATOM 3746  C CG2 . THR B 1 568 ? -42.258 23.549  51.075  1.00 57.21  ? 568 THR B CG2 1 
ATOM 3747  N N   . THR B 1 569 ? -41.644 19.217  50.363  1.00 53.82  ? 569 THR B N   1 
ATOM 3748  C CA  . THR B 1 569 ? -40.917 17.956  50.311  1.00 53.59  ? 569 THR B CA  1 
ATOM 3749  C C   . THR B 1 569 ? -41.695 16.807  49.691  1.00 52.98  ? 569 THR B C   1 
ATOM 3750  O O   . THR B 1 569 ? -41.140 15.714  49.561  1.00 53.08  ? 569 THR B O   1 
ATOM 3751  C CB  . THR B 1 569 ? -40.471 17.546  51.715  1.00 53.67  ? 569 THR B CB  1 
ATOM 3752  O OG1 . THR B 1 569 ? -41.622 17.419  52.554  1.00 55.12  ? 569 THR B OG1 1 
ATOM 3753  C CG2 . THR B 1 569 ? -39.550 18.590  52.292  1.00 53.72  ? 569 THR B CG2 1 
ATOM 3754  N N   . ASN B 1 570 ? -42.950 17.008  49.311  1.00 54.76  ? 570 ASN B N   1 
ATOM 3755  C CA  . ASN B 1 570 ? -43.688 15.901  48.740  1.00 54.72  ? 570 ASN B CA  1 
ATOM 3756  C C   . ASN B 1 570 ? -44.288 16.302  47.402  1.00 55.68  ? 570 ASN B C   1 
ATOM 3757  O O   . ASN B 1 570 ? -44.673 17.461  47.220  1.00 57.11  ? 570 ASN B O   1 
ATOM 3758  C CB  . ASN B 1 570 ? -44.807 15.435  49.678  1.00 50.08  ? 570 ASN B CB  1 
ATOM 3759  C CG  . ASN B 1 570 ? -44.275 14.802  50.933  1.00 50.79  ? 570 ASN B CG  1 
ATOM 3760  O OD1 . ASN B 1 570 ? -43.133 14.370  50.971  1.00 51.38  ? 570 ASN B OD1 1 
ATOM 3761  N ND2 . ASN B 1 570 ? -45.101 14.734  51.964  1.00 51.50  ? 570 ASN B ND2 1 
ATOM 3762  N N   . PRO B 1 571 ? -44.393 15.375  46.456  1.00 60.45  ? 571 PRO B N   1 
ATOM 3763  C CA  . PRO B 1 571 ? -44.909 15.736  45.137  1.00 60.55  ? 571 PRO B CA  1 
ATOM 3764  C C   . PRO B 1 571 ? -46.413 15.934  45.174  1.00 60.90  ? 571 PRO B C   1 
ATOM 3765  O O   . PRO B 1 571 ? -47.098 15.505  46.104  1.00 61.01  ? 571 PRO B O   1 
ATOM 3766  C CB  . PRO B 1 571 ? -44.524 14.535  44.274  1.00 52.42  ? 571 PRO B CB  1 
ATOM 3767  C CG  . PRO B 1 571 ? -44.540 13.409  45.230  1.00 52.37  ? 571 PRO B CG  1 
ATOM 3768  C CD  . PRO B 1 571 ? -44.103 13.937  46.557  1.00 52.01  ? 571 PRO B CD  1 
ATOM 3769  N N   . VAL B 1 572 ? -46.928 16.602  44.145  1.00 66.24  ? 572 VAL B N   1 
ATOM 3770  C CA  . VAL B 1 572 ? -48.363 16.816  44.050  1.00 65.62  ? 572 VAL B CA  1 
ATOM 3771  C C   . VAL B 1 572 ? -49.041 15.508  43.675  1.00 66.04  ? 572 VAL B C   1 
ATOM 3772  O O   . VAL B 1 572 ? -48.542 14.745  42.839  1.00 65.83  ? 572 VAL B O   1 
ATOM 3773  C CB  . VAL B 1 572 ? -48.667 17.924  43.030  1.00 71.92  ? 572 VAL B CB  1 
ATOM 3774  C CG1 . VAL B 1 572 ? -50.166 18.098  42.856  1.00 71.62  ? 572 VAL B CG1 1 
ATOM 3775  C CG2 . VAL B 1 572 ? -48.022 19.227  43.467  1.00 71.51  ? 572 VAL B CG2 1 
ATOM 3776  N N   . ALA B 1 573 ? -50.189 15.239  44.298  1.00 72.17  ? 573 ALA B N   1 
ATOM 3777  C CA  . ALA B 1 573 ? -50.851 13.953  44.107  1.00 72.24  ? 573 ALA B CA  1 
ATOM 3778  C C   . ALA B 1 573 ? -51.444 13.812  42.713  1.00 72.84  ? 573 ALA B C   1 
ATOM 3779  O O   . ALA B 1 573 ? -51.743 12.694  42.283  1.00 72.20  ? 573 ALA B O   1 
ATOM 3780  C CB  . ALA B 1 573 ? -51.939 13.761  45.161  1.00 65.04  ? 573 ALA B CB  1 
ATOM 3781  N N   . THR B 1 574 ? -51.649 14.917  42.004  1.00 76.00  ? 574 THR B N   1 
ATOM 3782  C CA  . THR B 1 574 ? -52.225 14.879  40.667  1.00 76.49  ? 574 THR B CA  1 
ATOM 3783  C C   . THR B 1 574 ? -51.187 14.977  39.553  1.00 77.38  ? 574 THR B C   1 
ATOM 3784  O O   . THR B 1 574 ? -51.551 14.912  38.377  1.00 78.58  ? 574 THR B O   1 
ATOM 3785  C CB  . THR B 1 574 ? -53.260 15.991  40.513  1.00 80.90  ? 574 THR B CB  1 
ATOM 3786  O OG1 . THR B 1 574 ? -52.634 17.262  40.716  1.00 80.91  ? 574 THR B OG1 1 
ATOM 3787  C CG2 . THR B 1 574 ? -54.367 15.816  41.533  1.00 80.37  ? 574 THR B CG2 1 
ATOM 3788  N N   . GLU B 1 575 ? -49.913 15.131  39.885  1.00 71.17  ? 575 GLU B N   1 
ATOM 3789  C CA  . GLU B 1 575 ? -48.863 15.269  38.888  1.00 72.70  ? 575 GLU B CA  1 
ATOM 3790  C C   . GLU B 1 575 ? -47.913 14.083  38.946  1.00 71.26  ? 575 GLU B C   1 
ATOM 3791  O O   . GLU B 1 575 ? -47.772 13.417  39.974  1.00 70.96  ? 575 GLU B O   1 
ATOM 3792  C CB  . GLU B 1 575 ? -48.071 16.566  39.086  1.00 76.76  ? 575 GLU B CB  1 
ATOM 3793  C CG  . GLU B 1 575 ? -48.802 17.857  38.745  1.00 83.76  ? 575 GLU B CG  1 
ATOM 3794  C CD  . GLU B 1 575 ? -49.186 17.956  37.278  1.00 88.11  ? 575 GLU B CD  1 
ATOM 3795  O OE1 . GLU B 1 575 ? -48.429 17.452  36.426  1.00 90.65  ? 575 GLU B OE1 1 
ATOM 3796  O OE2 . GLU B 1 575 ? -50.223 18.577  36.972  1.00 90.76  ? 575 GLU B OE2 1 
ATOM 3797  N N   . SER B 1 576 ? -47.258 13.832  37.820  1.00 65.25  ? 576 SER B N   1 
ATOM 3798  C CA  . SER B 1 576 ? -46.316 12.734  37.725  1.00 65.15  ? 576 SER B CA  1 
ATOM 3799  C C   . SER B 1 576 ? -45.124 12.983  38.634  1.00 64.51  ? 576 SER B C   1 
ATOM 3800  O O   . SER B 1 576 ? -44.730 14.121  38.884  1.00 65.33  ? 576 SER B O   1 
ATOM 3801  C CB  . SER B 1 576 ? -45.845 12.562  36.285  1.00 53.18  ? 576 SER B CB  1 
ATOM 3802  O OG  . SER B 1 576 ? -46.922 12.212  35.441  1.00 56.58  ? 576 SER B OG  1 
ATOM 3803  N N   . TYR B 1 577 ? -44.549 11.894  39.139  1.00 50.22  ? 577 TYR B N   1 
ATOM 3804  C CA  . TYR B 1 577 ? -43.363 12.034  39.970  1.00 48.97  ? 577 TYR B CA  1 
ATOM 3805  C C   . TYR B 1 577 ? -42.195 12.554  39.155  1.00 49.38  ? 577 TYR B C   1 
ATOM 3806  O O   . TYR B 1 577 ? -41.331 13.261  39.679  1.00 49.03  ? 577 TYR B O   1 
ATOM 3807  C CB  . TYR B 1 577 ? -42.996 10.702  40.607  1.00 46.45  ? 577 TYR B CB  1 
ATOM 3808  C CG  . TYR B 1 577 ? -41.774 10.774  41.492  1.00 45.65  ? 577 TYR B CG  1 
ATOM 3809  C CD1 . TYR B 1 577 ? -41.876 11.155  42.817  1.00 45.72  ? 577 TYR B CD1 1 
ATOM 3810  C CD2 . TYR B 1 577 ? -40.515 10.487  40.995  1.00 44.68  ? 577 TYR B CD2 1 
ATOM 3811  C CE1 . TYR B 1 577 ? -40.767 11.222  43.621  1.00 45.61  ? 577 TYR B CE1 1 
ATOM 3812  C CE2 . TYR B 1 577 ? -39.405 10.562  41.792  1.00 44.12  ? 577 TYR B CE2 1 
ATOM 3813  C CZ  . TYR B 1 577 ? -39.538 10.930  43.101  1.00 44.67  ? 577 TYR B CZ  1 
ATOM 3814  O OH  . TYR B 1 577 ? -38.427 11.003  43.897  1.00 44.93  ? 577 TYR B OH  1 
ATOM 3815  N N   . GLY B 1 578 ? -42.148 12.210  37.876  1.00 44.39  ? 578 GLY B N   1 
ATOM 3816  C CA  . GLY B 1 578 ? -41.056 12.654  37.036  1.00 44.01  ? 578 GLY B CA  1 
ATOM 3817  C C   . GLY B 1 578 ? -40.878 11.707  35.871  1.00 44.50  ? 578 GLY B C   1 
ATOM 3818  O O   . GLY B 1 578 ? -41.737 10.873  35.602  1.00 44.29  ? 578 GLY B O   1 
ATOM 3819  N N   . GLN B 1 579 ? -39.739 11.826  35.210  1.00 38.07  ? 579 GLN B N   1 
ATOM 3820  C CA  . GLN B 1 579 ? -39.471 11.069  34.004  1.00 39.17  ? 579 GLN B CA  1 
ATOM 3821  C C   . GLN B 1 579 ? -38.363 10.059  34.245  1.00 38.28  ? 579 GLN B C   1 
ATOM 3822  O O   . GLN B 1 579 ? -37.545 10.211  35.153  1.00 38.20  ? 579 GLN B O   1 
ATOM 3823  C CB  . GLN B 1 579 ? -39.066 11.982  32.853  1.00 39.70  ? 579 GLN B CB  1 
ATOM 3824  C CG  . GLN B 1 579 ? -40.177 12.856  32.334  1.00 46.03  ? 579 GLN B CG  1 
ATOM 3825  C CD  . GLN B 1 579 ? -39.713 13.773  31.231  1.00 51.32  ? 579 GLN B CD  1 
ATOM 3826  O OE1 . GLN B 1 579 ? -38.546 14.148  31.172  1.00 54.51  ? 579 GLN B OE1 1 
ATOM 3827  N NE2 . GLN B 1 579 ? -40.621 14.117  30.330  1.00 52.78  ? 579 GLN B NE2 1 
ATOM 3828  N N   . VAL B 1 580 ? -38.368 9.006   33.436  1.00 40.11  ? 580 VAL B N   1 
ATOM 3829  C CA  . VAL B 1 580 ? -37.251 8.083   33.333  1.00 40.01  ? 580 VAL B CA  1 
ATOM 3830  C C   . VAL B 1 580 ? -36.942 7.936   31.855  1.00 40.76  ? 580 VAL B C   1 
ATOM 3831  O O   . VAL B 1 580 ? -37.740 8.305   30.995  1.00 40.49  ? 580 VAL B O   1 
ATOM 3832  C CB  . VAL B 1 580 ? -37.549 6.709   33.960  1.00 35.49  ? 580 VAL B CB  1 
ATOM 3833  C CG1 . VAL B 1 580 ? -37.783 6.848   35.433  1.00 35.92  ? 580 VAL B CG1 1 
ATOM 3834  C CG2 . VAL B 1 580 ? -38.748 6.084   33.298  1.00 34.43  ? 580 VAL B CG2 1 
ATOM 3835  N N   . ALA B 1 581 ? -35.769 7.396   31.561  1.00 36.51  ? 581 ALA B N   1 
ATOM 3836  C CA  . ALA B 1 581 ? -35.435 7.111   30.175  1.00 37.95  ? 581 ALA B CA  1 
ATOM 3837  C C   . ALA B 1 581 ? -35.754 5.657   29.866  1.00 38.96  ? 581 ALA B C   1 
ATOM 3838  O O   . ALA B 1 581 ? -35.285 4.754   30.557  1.00 38.60  ? 581 ALA B O   1 
ATOM 3839  C CB  . ALA B 1 581 ? -33.964 7.408   29.910  1.00 33.54  ? 581 ALA B CB  1 
ATOM 3840  N N   . THR B 1 582 ? -36.572 5.425   28.846  1.00 35.48  ? 582 THR B N   1 
ATOM 3841  C CA  . THR B 1 582 ? -36.956 4.063   28.504  1.00 36.14  ? 582 THR B CA  1 
ATOM 3842  C C   . THR B 1 582 ? -35.876 3.310   27.747  1.00 37.40  ? 582 THR B C   1 
ATOM 3843  O O   . THR B 1 582 ? -35.589 2.159   28.082  1.00 38.04  ? 582 THR B O   1 
ATOM 3844  C CB  . THR B 1 582 ? -38.236 4.050   27.670  1.00 40.91  ? 582 THR B CB  1 
ATOM 3845  O OG1 . THR B 1 582 ? -38.015 4.748   26.442  1.00 42.57  ? 582 THR B OG1 1 
ATOM 3846  C CG2 . THR B 1 582 ? -39.368 4.710   28.424  1.00 38.75  ? 582 THR B CG2 1 
ATOM 3847  N N   . ASN B 1 583 ? -35.264 3.926   26.739  1.00 30.15  ? 583 ASN B N   1 
ATOM 3848  C CA  . ASN B 1 583 ? -34.362 3.221   25.844  1.00 31.03  ? 583 ASN B CA  1 
ATOM 3849  C C   . ASN B 1 583 ? -33.010 3.909   25.809  1.00 32.30  ? 583 ASN B C   1 
ATOM 3850  O O   . ASN B 1 583 ? -32.876 5.067   26.203  1.00 32.54  ? 583 ASN B O   1 
ATOM 3851  C CB  . ASN B 1 583 ? -34.930 3.158   24.432  1.00 40.19  ? 583 ASN B CB  1 
ATOM 3852  C CG  . ASN B 1 583 ? -35.099 4.525   23.817  1.00 40.47  ? 583 ASN B CG  1 
ATOM 3853  O OD1 . ASN B 1 583 ? -35.033 5.537   24.505  1.00 41.91  ? 583 ASN B OD1 1 
ATOM 3854  N ND2 . ASN B 1 583 ? -35.332 4.561   22.515  1.00 40.70  ? 583 ASN B ND2 1 
ATOM 3855  N N   . HIS B 1 584 ? -32.008 3.182   25.327  1.00 28.02  ? 584 HIS B N   1 
ATOM 3856  C CA  . HIS B 1 584 ? -30.719 3.777   25.008  1.00 28.66  ? 584 HIS B CA  1 
ATOM 3857  C C   . HIS B 1 584 ? -30.875 4.609   23.751  1.00 28.30  ? 584 HIS B C   1 
ATOM 3858  O O   . HIS B 1 584 ? -31.431 4.138   22.758  1.00 28.50  ? 584 HIS B O   1 
ATOM 3859  C CB  . HIS B 1 584 ? -29.671 2.696   24.788  1.00 21.05  ? 584 HIS B CB  1 
ATOM 3860  C CG  . HIS B 1 584 ? -29.459 1.814   25.970  1.00 24.41  ? 584 HIS B CG  1 
ATOM 3861  N ND1 . HIS B 1 584 ? -28.806 0.607   25.882  1.00 25.95  ? 584 HIS B ND1 1 
ATOM 3862  C CD2 . HIS B 1 584 ? -29.813 1.959   27.267  1.00 26.63  ? 584 HIS B CD2 1 
ATOM 3863  C CE1 . HIS B 1 584 ? -28.768 0.044   27.075  1.00 27.18  ? 584 HIS B CE1 1 
ATOM 3864  N NE2 . HIS B 1 584 ? -29.370 0.845   27.934  1.00 28.55  ? 584 HIS B NE2 1 
ATOM 3865  N N   . GLN B 1 585 ? -30.392 5.840   23.776  1.00 28.10  ? 585 GLN B N   1 
ATOM 3866  C CA  . GLN B 1 585 ? -30.328 6.596   22.540  1.00 27.26  ? 585 GLN B CA  1 
ATOM 3867  C C   . GLN B 1 585 ? -29.299 5.959   21.626  1.00 27.54  ? 585 GLN B C   1 
ATOM 3868  O O   . GLN B 1 585 ? -28.453 5.178   22.064  1.00 27.32  ? 585 GLN B O   1 
ATOM 3869  C CB  . GLN B 1 585 ? -29.923 8.036   22.788  1.00 25.85  ? 585 GLN B CB  1 
ATOM 3870  C CG  . GLN B 1 585 ? -28.484 8.139   23.164  1.00 24.07  ? 585 GLN B CG  1 
ATOM 3871  C CD  . GLN B 1 585 ? -28.028 9.549   23.228  1.00 22.91  ? 585 GLN B CD  1 
ATOM 3872  O OE1 . GLN B 1 585 ? -28.838 10.459  23.330  1.00 22.68  ? 585 GLN B OE1 1 
ATOM 3873  N NE2 . GLN B 1 585 ? -26.722 9.756   23.151  1.00 22.32  ? 585 GLN B NE2 1 
ATOM 3874  N N   . SER B 1 586 ? -29.374 6.294   20.348  1.00 24.13  ? 586 SER B N   1 
ATOM 3875  C CA  . SER B 1 586 ? -28.347 5.917   19.396  1.00 24.73  ? 586 SER B CA  1 
ATOM 3876  C C   . SER B 1 586 ? -28.483 6.832   18.192  1.00 25.22  ? 586 SER B C   1 
ATOM 3877  O O   . SER B 1 586 ? -29.359 7.696   18.146  1.00 24.60  ? 586 SER B O   1 
ATOM 3878  C CB  . SER B 1 586 ? -28.460 4.441   19.020  1.00 28.14  ? 586 SER B CB  1 
ATOM 3879  O OG  . SER B 1 586 ? -29.707 4.176   18.410  1.00 27.61  ? 586 SER B OG  1 
ATOM 3880  N N   . ALA B 1 587 ? -27.605 6.648   17.212  1.00 21.14  ? 587 ALA B N   1 
ATOM 3881  C CA  . ALA B 1 587 ? -27.678 7.492   16.029  1.00 22.32  ? 587 ALA B CA  1 
ATOM 3882  C C   . ALA B 1 587 ? -28.993 7.288   15.294  1.00 23.76  ? 587 ALA B C   1 
ATOM 3883  O O   . ALA B 1 587 ? -29.528 8.228   14.696  1.00 23.84  ? 587 ALA B O   1 
ATOM 3884  C CB  . ALA B 1 587 ? -26.498 7.213   15.105  1.00 21.54  ? 587 ALA B CB  1 
ATOM 3885  N N   . GLN B 1 588 ? -29.525 6.064   15.312  1.00 24.58  ? 588 GLN B N   1 
ATOM 3886  C CA  . GLN B 1 588 ? -30.739 5.785   14.553  1.00 26.68  ? 588 GLN B CA  1 
ATOM 3887  C C   . GLN B 1 588 ? -31.993 5.797   15.425  1.00 26.67  ? 588 GLN B C   1 
ATOM 3888  O O   . GLN B 1 588 ? -33.089 5.520   14.929  1.00 27.84  ? 588 GLN B O   1 
ATOM 3889  C CB  . GLN B 1 588 ? -30.608 4.457   13.800  1.00 23.80  ? 588 GLN B CB  1 
ATOM 3890  C CG  . GLN B 1 588 ? -30.489 3.206   14.656  1.00 23.80  ? 588 GLN B CG  1 
ATOM 3891  C CD  . GLN B 1 588 ? -29.074 2.954   15.130  1.00 23.80  ? 588 GLN B CD  1 
ATOM 3892  O OE1 . GLN B 1 588 ? -28.153 3.692   14.782  1.00 23.80  ? 588 GLN B OE1 1 
ATOM 3893  N NE2 . GLN B 1 588 ? -28.891 1.907   15.929  1.00 23.80  ? 588 GLN B NE2 1 
ATOM 3894  N N   . ALA B 1 589 ? -31.874 6.107   16.716  1.00 30.68  ? 589 ALA B N   1 
ATOM 3895  C CA  . ALA B 1 589 ? -33.034 6.082   17.603  1.00 28.83  ? 589 ALA B CA  1 
ATOM 3896  C C   . ALA B 1 589 ? -33.000 7.250   18.575  1.00 27.80  ? 589 ALA B C   1 
ATOM 3897  O O   . ALA B 1 589 ? -31.978 7.492   19.220  1.00 28.21  ? 589 ALA B O   1 
ATOM 3898  C CB  . ALA B 1 589 ? -33.104 4.768   18.379  1.00 25.53  ? 589 ALA B CB  1 
ATOM 3899  N N   . GLN B 1 590 ? -34.122 7.953   18.701  1.00 37.81  ? 590 GLN B N   1 
ATOM 3900  C CA  . GLN B 1 590 ? -34.169 9.109   19.585  1.00 37.74  ? 590 GLN B CA  1 
ATOM 3901  C C   . GLN B 1 590 ? -34.325 8.694   21.037  1.00 36.66  ? 590 GLN B C   1 
ATOM 3902  O O   . GLN B 1 590 ? -34.878 7.640   21.354  1.00 36.12  ? 590 GLN B O   1 
ATOM 3903  C CB  . GLN B 1 590 ? -35.307 10.056  19.212  1.00 40.55  ? 590 GLN B CB  1 
ATOM 3904  C CG  . GLN B 1 590 ? -35.103 10.802  17.914  1.00 40.55  ? 590 GLN B CG  1 
ATOM 3905  C CD  . GLN B 1 590 ? -36.190 11.817  17.649  1.00 40.55  ? 590 GLN B CD  1 
ATOM 3906  O OE1 . GLN B 1 590 ? -37.289 11.721  18.190  1.00 40.55  ? 590 GLN B OE1 1 
ATOM 3907  N NE2 . GLN B 1 590 ? -35.888 12.798  16.811  1.00 40.55  ? 590 GLN B NE2 1 
ATOM 3908  N N   . ALA B 1 591 ? -33.840 9.555   21.924  1.00 37.90  ? 591 ALA B N   1 
ATOM 3909  C CA  . ALA B 1 591 ? -33.977 9.311   23.349  1.00 37.66  ? 591 ALA B CA  1 
ATOM 3910  C C   . ALA B 1 591 ? -35.430 9.457   23.756  1.00 37.48  ? 591 ALA B C   1 
ATOM 3911  O O   . ALA B 1 591 ? -36.066 10.477  23.489  1.00 37.13  ? 591 ALA B O   1 
ATOM 3912  C CB  . ALA B 1 591 ? -33.113 10.285  24.138  1.00 34.09  ? 591 ALA B CB  1 
ATOM 3913  N N   . GLN B 1 592 ? -35.959 8.428   24.397  1.00 39.67  ? 592 GLN B N   1 
ATOM 3914  C CA  . GLN B 1 592 ? -37.350 8.414   24.807  1.00 40.17  ? 592 GLN B CA  1 
ATOM 3915  C C   . GLN B 1 592 ? -37.413 8.534   26.315  1.00 39.97  ? 592 GLN B C   1 
ATOM 3916  O O   . GLN B 1 592 ? -36.509 8.095   27.026  1.00 39.39  ? 592 GLN B O   1 
ATOM 3917  C CB  . GLN B 1 592 ? -38.047 7.136   24.364  1.00 40.22  ? 592 GLN B CB  1 
ATOM 3918  C CG  . GLN B 1 592 ? -38.113 6.966   22.872  1.00 40.22  ? 592 GLN B CG  1 
ATOM 3919  C CD  . GLN B 1 592 ? -38.644 5.611   22.482  1.00 40.22  ? 592 GLN B CD  1 
ATOM 3920  O OE1 . GLN B 1 592 ? -38.586 4.664   23.262  1.00 40.22  ? 592 GLN B OE1 1 
ATOM 3921  N NE2 . GLN B 1 592 ? -39.146 5.503   21.261  1.00 40.22  ? 592 GLN B NE2 1 
ATOM 3922  N N   . THR B 1 593 ? -38.472 9.155   26.798  1.00 45.31  ? 593 THR B N   1 
ATOM 3923  C CA  . THR B 1 593 ? -38.718 9.236   28.222  1.00 45.59  ? 593 THR B CA  1 
ATOM 3924  C C   . THR B 1 593 ? -40.191 8.994   28.486  1.00 44.06  ? 593 THR B C   1 
ATOM 3925  O O   . THR B 1 593 ? -41.035 9.186   27.610  1.00 44.17  ? 593 THR B O   1 
ATOM 3926  C CB  . THR B 1 593 ? -38.300 10.585  28.805  1.00 48.53  ? 593 THR B CB  1 
ATOM 3927  O OG1 . THR B 1 593 ? -38.921 11.645  28.070  1.00 50.97  ? 593 THR B OG1 1 
ATOM 3928  C CG2 . THR B 1 593 ? -36.797 10.744  28.769  1.00 48.03  ? 593 THR B CG2 1 
ATOM 3929  N N   . GLY B 1 594 ? -40.489 8.580   29.708  1.00 50.15  ? 594 GLY B N   1 
ATOM 3930  C CA  . GLY B 1 594 ? -41.838 8.236   30.093  1.00 48.23  ? 594 GLY B CA  1 
ATOM 3931  C C   . GLY B 1 594 ? -42.080 8.624   31.535  1.00 47.19  ? 594 GLY B C   1 
ATOM 3932  O O   . GLY B 1 594 ? -41.143 8.860   32.296  1.00 47.28  ? 594 GLY B O   1 
ATOM 3933  N N   . TRP B 1 595 ? -43.350 8.688   31.903  1.00 52.34  ? 595 TRP B N   1 
ATOM 3934  C CA  . TRP B 1 595 ? -43.727 9.299   33.164  1.00 51.66  ? 595 TRP B CA  1 
ATOM 3935  C C   . TRP B 1 595 ? -43.730 8.267   34.276  1.00 49.94  ? 595 TRP B C   1 
ATOM 3936  O O   . TRP B 1 595 ? -44.084 7.107   34.058  1.00 49.91  ? 595 TRP B O   1 
ATOM 3937  C CB  . TRP B 1 595 ? -45.088 9.962   33.026  1.00 50.61  ? 595 TRP B CB  1 
ATOM 3938  C CG  . TRP B 1 595 ? -45.026 11.057  32.042  1.00 54.41  ? 595 TRP B CG  1 
ATOM 3939  C CD1 . TRP B 1 595 ? -45.445 11.019  30.750  1.00 55.10  ? 595 TRP B CD1 1 
ATOM 3940  C CD2 . TRP B 1 595 ? -44.427 12.338  32.234  1.00 56.75  ? 595 TRP B CD2 1 
ATOM 3941  N NE1 . TRP B 1 595 ? -45.190 12.219  30.137  1.00 56.57  ? 595 TRP B NE1 1 
ATOM 3942  C CE2 . TRP B 1 595 ? -44.559 13.043  31.029  1.00 57.09  ? 595 TRP B CE2 1 
ATOM 3943  C CE3 . TRP B 1 595 ? -43.814 12.964  33.317  1.00 58.75  ? 595 TRP B CE3 1 
ATOM 3944  C CZ2 . TRP B 1 595 ? -44.100 14.340  30.874  1.00 57.86  ? 595 TRP B CZ2 1 
ATOM 3945  C CZ3 . TRP B 1 595 ? -43.356 14.249  33.162  1.00 60.18  ? 595 TRP B CZ3 1 
ATOM 3946  C CH2 . TRP B 1 595 ? -43.501 14.926  31.951  1.00 59.50  ? 595 TRP B CH2 1 
ATOM 3947  N N   . VAL B 1 596 ? -43.324 8.691   35.467  1.00 52.39  ? 596 VAL B N   1 
ATOM 3948  C CA  . VAL B 1 596 ? -43.415 7.856   36.654  1.00 50.76  ? 596 VAL B CA  1 
ATOM 3949  C C   . VAL B 1 596 ? -44.741 8.165   37.335  1.00 50.92  ? 596 VAL B C   1 
ATOM 3950  O O   . VAL B 1 596 ? -44.916 9.234   37.921  1.00 50.40  ? 596 VAL B O   1 
ATOM 3951  C CB  . VAL B 1 596 ? -42.237 8.106   37.594  1.00 48.13  ? 596 VAL B CB  1 
ATOM 3952  C CG1 . VAL B 1 596 ? -42.452 7.412   38.911  1.00 46.68  ? 596 VAL B CG1 1 
ATOM 3953  C CG2 . VAL B 1 596 ? -40.985 7.602   36.955  1.00 46.06  ? 596 VAL B CG2 1 
ATOM 3954  N N   . GLN B 1 597 ? -45.679 7.227   37.262  1.00 60.26  ? 597 GLN B N   1 
ATOM 3955  C CA  . GLN B 1 597 ? -46.953 7.425   37.933  1.00 61.00  ? 597 GLN B CA  1 
ATOM 3956  C C   . GLN B 1 597 ? -46.861 7.077   39.408  1.00 61.33  ? 597 GLN B C   1 
ATOM 3957  O O   . GLN B 1 597 ? -47.395 7.804   40.250  1.00 62.25  ? 597 GLN B O   1 
ATOM 3958  C CB  . GLN B 1 597 ? -48.034 6.589   37.257  1.00 67.66  ? 597 GLN B CB  1 
ATOM 3959  C CG  . GLN B 1 597 ? -48.226 6.907   35.789  1.00 69.01  ? 597 GLN B CG  1 
ATOM 3960  C CD  . GLN B 1 597 ? -48.568 8.353   35.537  1.00 67.83  ? 597 GLN B CD  1 
ATOM 3961  O OE1 . GLN B 1 597 ? -49.326 8.964   36.285  1.00 69.26  ? 597 GLN B OE1 1 
ATOM 3962  N NE2 . GLN B 1 597 ? -48.009 8.914   34.476  1.00 67.38  ? 597 GLN B NE2 1 
ATOM 3963  N N   . ASN B 1 598 ? -46.187 5.981   39.736  1.00 57.59  ? 598 ASN B N   1 
ATOM 3964  C CA  . ASN B 1 598 ? -45.957 5.575   41.111  1.00 57.42  ? 598 ASN B CA  1 
ATOM 3965  C C   . ASN B 1 598 ? -44.462 5.456   41.350  1.00 57.04  ? 598 ASN B C   1 
ATOM 3966  O O   . ASN B 1 598 ? -43.730 4.951   40.496  1.00 58.24  ? 598 ASN B O   1 
ATOM 3967  C CB  . ASN B 1 598 ? -46.631 4.244   41.419  1.00 57.84  ? 598 ASN B CB  1 
ATOM 3968  C CG  . ASN B 1 598 ? -46.150 3.137   40.516  1.00 58.81  ? 598 ASN B CG  1 
ATOM 3969  O OD1 . ASN B 1 598 ? -45.618 3.388   39.437  1.00 59.61  ? 598 ASN B OD1 1 
ATOM 3970  N ND2 . ASN B 1 598 ? -46.301 1.902   40.966  1.00 58.38  ? 598 ASN B ND2 1 
ATOM 3971  N N   . GLN B 1 599 ? -44.009 5.916   42.510  1.00 51.46  ? 599 GLN B N   1 
ATOM 3972  C CA  . GLN B 1 599 ? -42.596 5.849   42.859  1.00 49.54  ? 599 GLN B CA  1 
ATOM 3973  C C   . GLN B 1 599 ? -42.456 5.378   44.292  1.00 49.49  ? 599 GLN B C   1 
ATOM 3974  O O   . GLN B 1 599 ? -42.942 6.036   45.213  1.00 50.03  ? 599 GLN B O   1 
ATOM 3975  C CB  . GLN B 1 599 ? -41.926 7.206   42.675  1.00 49.09  ? 599 GLN B CB  1 
ATOM 3976  C CG  . GLN B 1 599 ? -40.470 7.216   43.027  1.00 48.51  ? 599 GLN B CG  1 
ATOM 3977  C CD  . GLN B 1 599 ? -39.679 6.273   42.172  1.00 48.84  ? 599 GLN B CD  1 
ATOM 3978  O OE1 . GLN B 1 599 ? -39.732 6.341   40.949  1.00 50.98  ? 599 GLN B OE1 1 
ATOM 3979  N NE2 . GLN B 1 599 ? -38.920 5.395   42.807  1.00 47.92  ? 599 GLN B NE2 1 
ATOM 3980  N N   . GLY B 1 600 ? -41.792 4.246   44.481  1.00 43.71  ? 600 GLY B N   1 
ATOM 3981  C CA  . GLY B 1 600 ? -41.526 3.747   45.809  1.00 42.29  ? 600 GLY B CA  1 
ATOM 3982  C C   . GLY B 1 600 ? -40.391 4.500   46.461  1.00 42.10  ? 600 GLY B C   1 
ATOM 3983  O O   . GLY B 1 600 ? -39.866 5.481   45.938  1.00 41.66  ? 600 GLY B O   1 
ATOM 3984  N N   . ILE B 1 601 ? -39.998 4.018   47.637  1.00 37.10  ? 601 ILE B N   1 
ATOM 3985  C CA  . ILE B 1 601 ? -38.917 4.655   48.372  1.00 36.38  ? 601 ILE B CA  1 
ATOM 3986  C C   . ILE B 1 601 ? -37.608 4.488   47.617  1.00 35.96  ? 601 ILE B C   1 
ATOM 3987  O O   . ILE B 1 601 ? -37.397 3.487   46.926  1.00 36.63  ? 601 ILE B O   1 
ATOM 3988  C CB  . ILE B 1 601 ? -38.843 4.058   49.786  1.00 35.21  ? 601 ILE B CB  1 
ATOM 3989  C CG1 . ILE B 1 601 ? -40.157 4.293   50.522  1.00 35.61  ? 601 ILE B CG1 1 
ATOM 3990  C CG2 . ILE B 1 601 ? -37.721 4.662   50.560  1.00 36.67  ? 601 ILE B CG2 1 
ATOM 3991  C CD1 . ILE B 1 601 ? -40.516 5.750   50.660  1.00 34.47  ? 601 ILE B CD1 1 
ATOM 3992  N N   . LEU B 1 602 ? -36.735 5.485   47.719  1.00 30.37  ? 602 LEU B N   1 
ATOM 3993  C CA  . LEU B 1 602 ? -35.351 5.382   47.287  1.00 29.82  ? 602 LEU B CA  1 
ATOM 3994  C C   . LEU B 1 602 ? -34.447 5.790   48.435  1.00 30.89  ? 602 LEU B C   1 
ATOM 3995  O O   . LEU B 1 602 ? -34.888 6.486   49.350  1.00 30.56  ? 602 LEU B O   1 
ATOM 3996  C CB  . LEU B 1 602 ? -35.059 6.274   46.077  1.00 28.51  ? 602 LEU B CB  1 
ATOM 3997  C CG  . LEU B 1 602 ? -35.728 5.863   44.780  1.00 27.78  ? 602 LEU B CG  1 
ATOM 3998  C CD1 . LEU B 1 602 ? -35.429 6.882   43.724  1.00 27.25  ? 602 LEU B CD1 1 
ATOM 3999  C CD2 . LEU B 1 602 ? -35.185 4.529   44.383  1.00 26.74  ? 602 LEU B CD2 1 
ATOM 4000  N N   . PRO B 1 603 ? -33.191 5.359   48.433  1.00 26.21  ? 603 PRO B N   1 
ATOM 4001  C CA  . PRO B 1 603 ? -32.244 5.907   49.404  1.00 26.40  ? 603 PRO B CA  1 
ATOM 4002  C C   . PRO B 1 603 ? -32.059 7.391   49.161  1.00 26.61  ? 603 PRO B C   1 
ATOM 4003  O O   . PRO B 1 603 ? -31.726 7.817   48.057  1.00 27.02  ? 603 PRO B O   1 
ATOM 4004  C CB  . PRO B 1 603 ? -30.959 5.129   49.121  1.00 25.82  ? 603 PRO B CB  1 
ATOM 4005  C CG  . PRO B 1 603 ? -31.409 3.886   48.502  1.00 28.30  ? 603 PRO B CG  1 
ATOM 4006  C CD  . PRO B 1 603 ? -32.602 4.246   47.680  1.00 26.96  ? 603 PRO B CD  1 
ATOM 4007  N N   . GLY B 1 604 ? -32.241 8.176   50.211  1.00 29.41  ? 604 GLY B N   1 
ATOM 4008  C CA  . GLY B 1 604 ? -32.136 9.611   50.098  1.00 28.38  ? 604 GLY B CA  1 
ATOM 4009  C C   . GLY B 1 604 ? -33.443 10.346  49.935  1.00 28.23  ? 604 GLY B C   1 
ATOM 4010  O O   . GLY B 1 604 ? -33.419 11.550  49.684  1.00 28.47  ? 604 GLY B O   1 
ATOM 4011  N N   . MET B 1 605 ? -34.579 9.673   50.058  1.00 31.91  ? 605 MET B N   1 
ATOM 4012  C CA  . MET B 1 605 ? -35.851 10.375  50.069  1.00 30.59  ? 605 MET B CA  1 
ATOM 4013  C C   . MET B 1 605 ? -36.155 10.952  51.442  1.00 29.94  ? 605 MET B C   1 
ATOM 4014  O O   . MET B 1 605 ? -35.791 10.378  52.470  1.00 30.52  ? 605 MET B O   1 
ATOM 4015  C CB  . MET B 1 605 ? -36.999 9.464   49.650  1.00 36.93  ? 605 MET B CB  1 
ATOM 4016  C CG  . MET B 1 605 ? -37.149 9.279   48.168  1.00 37.68  ? 605 MET B CG  1 
ATOM 4017  S SD  . MET B 1 605 ? -38.641 8.352   47.801  1.00 40.35  ? 605 MET B SD  1 
ATOM 4018  C CE  . MET B 1 605 ? -38.645 8.447   46.023  1.00 40.63  ? 605 MET B CE  1 
ATOM 4019  N N   . VAL B 1 606 ? -36.826 12.100  51.446  1.00 39.90  ? 606 VAL B N   1 
ATOM 4020  C CA  . VAL B 1 606 ? -37.409 12.688  52.641  1.00 39.44  ? 606 VAL B CA  1 
ATOM 4021  C C   . VAL B 1 606 ? -38.853 13.037  52.328  1.00 39.54  ? 606 VAL B C   1 
ATOM 4022  O O   . VAL B 1 606 ? -39.215 13.262  51.171  1.00 41.77  ? 606 VAL B O   1 
ATOM 4023  C CB  . VAL B 1 606 ? -36.640 13.933  53.119  1.00 34.35  ? 606 VAL B CB  1 
ATOM 4024  C CG1 . VAL B 1 606 ? -35.252 13.552  53.582  1.00 38.09  ? 606 VAL B CG1 1 
ATOM 4025  C CG2 . VAL B 1 606 ? -36.558 14.944  52.013  1.00 33.43  ? 606 VAL B CG2 1 
ATOM 4026  N N   . TRP B 1 607 ? -39.689 13.056  53.357  1.00 43.13  ? 607 TRP B N   1 
ATOM 4027  C CA  . TRP B 1 607 ? -41.101 13.326  53.141  1.00 43.05  ? 607 TRP B CA  1 
ATOM 4028  C C   . TRP B 1 607 ? -41.723 13.810  54.441  1.00 43.79  ? 607 TRP B C   1 
ATOM 4029  O O   . TRP B 1 607 ? -41.120 13.725  55.512  1.00 43.45  ? 607 TRP B O   1 
ATOM 4030  C CB  . TRP B 1 607 ? -41.831 12.094  52.601  1.00 39.96  ? 607 TRP B CB  1 
ATOM 4031  C CG  . TRP B 1 607 ? -41.822 10.926  53.513  1.00 40.46  ? 607 TRP B CG  1 
ATOM 4032  C CD1 . TRP B 1 607 ? -42.751 10.625  54.457  1.00 41.38  ? 607 TRP B CD1 1 
ATOM 4033  C CD2 . TRP B 1 607 ? -40.849 9.883   53.559  1.00 40.43  ? 607 TRP B CD2 1 
ATOM 4034  N NE1 . TRP B 1 607 ? -42.413 9.464   55.099  1.00 40.90  ? 607 TRP B NE1 1 
ATOM 4035  C CE2 . TRP B 1 607 ? -41.248 8.987   54.563  1.00 41.31  ? 607 TRP B CE2 1 
ATOM 4036  C CE3 . TRP B 1 607 ? -39.676 9.621   52.850  1.00 39.75  ? 607 TRP B CE3 1 
ATOM 4037  C CZ2 . TRP B 1 607 ? -40.520 7.853   54.877  1.00 40.83  ? 607 TRP B CZ2 1 
ATOM 4038  C CZ3 . TRP B 1 607 ? -38.956 8.497   53.164  1.00 41.30  ? 607 TRP B CZ3 1 
ATOM 4039  C CH2 . TRP B 1 607 ? -39.379 7.625   54.168  1.00 41.10  ? 607 TRP B CH2 1 
ATOM 4040  N N   . GLN B 1 608 ? -42.929 14.354  54.322  1.00 48.89  ? 608 GLN B N   1 
ATOM 4041  C CA  . GLN B 1 608 ? -43.756 14.740  55.454  1.00 50.13  ? 608 GLN B CA  1 
ATOM 4042  C C   . GLN B 1 608 ? -45.018 13.892  55.499  1.00 50.59  ? 608 GLN B C   1 
ATOM 4043  O O   . GLN B 1 608 ? -45.559 13.501  54.463  1.00 49.78  ? 608 GLN B O   1 
ATOM 4044  C CB  . GLN B 1 608 ? -44.150 16.212  55.373  1.00 44.29  ? 608 GLN B CB  1 
ATOM 4045  C CG  . GLN B 1 608 ? -43.020 17.172  55.602  1.00 49.93  ? 608 GLN B CG  1 
ATOM 4046  C CD  . GLN B 1 608 ? -42.480 17.064  56.999  1.00 53.58  ? 608 GLN B CD  1 
ATOM 4047  O OE1 . GLN B 1 608 ? -43.235 16.931  57.959  1.00 56.86  ? 608 GLN B OE1 1 
ATOM 4048  N NE2 . GLN B 1 608 ? -41.167 17.105  57.126  1.00 49.86  ? 608 GLN B NE2 1 
ATOM 4049  N N   . ASP B 1 609 ? -45.495 13.626  56.711  1.00 55.63  ? 609 ASP B N   1 
ATOM 4050  C CA  . ASP B 1 609 ? -46.743 12.901  56.888  1.00 56.41  ? 609 ASP B CA  1 
ATOM 4051  C C   . ASP B 1 609 ? -47.925 13.858  56.753  1.00 55.50  ? 609 ASP B C   1 
ATOM 4052  O O   . ASP B 1 609 ? -47.783 15.011  56.343  1.00 54.05  ? 609 ASP B O   1 
ATOM 4053  C CB  . ASP B 1 609 ? -46.764 12.181  58.234  1.00 48.33  ? 609 ASP B CB  1 
ATOM 4054  C CG  . ASP B 1 609 ? -45.816 10.997  58.277  1.00 53.70  ? 609 ASP B CG  1 
ATOM 4055  O OD1 . ASP B 1 609 ? -45.377 10.539  57.201  1.00 54.70  ? 609 ASP B OD1 1 
ATOM 4056  O OD2 . ASP B 1 609 ? -45.512 10.523  59.390  1.00 55.74  ? 609 ASP B OD2 1 
ATOM 4057  N N   . ARG B 1 610 ? -49.111 13.376  57.098  1.00 59.47  ? 610 ARG B N   1 
ATOM 4058  C CA  . ARG B 1 610 ? -50.328 14.139  56.857  1.00 59.81  ? 610 ARG B CA  1 
ATOM 4059  C C   . ARG B 1 610 ? -50.749 14.939  58.088  1.00 59.83  ? 610 ARG B C   1 
ATOM 4060  O O   . ARG B 1 610 ? -51.622 14.531  58.850  1.00 59.27  ? 610 ARG B O   1 
ATOM 4061  C CB  . ARG B 1 610 ? -51.444 13.196  56.408  1.00 71.54  ? 610 ARG B CB  1 
ATOM 4062  C CG  . ARG B 1 610 ? -52.719 13.873  55.969  1.00 72.96  ? 610 ARG B CG  1 
ATOM 4063  C CD  . ARG B 1 610 ? -53.711 12.839  55.479  1.00 75.09  ? 610 ARG B CD  1 
ATOM 4064  N NE  . ARG B 1 610 ? -53.249 12.182  54.258  1.00 77.99  ? 610 ARG B NE  1 
ATOM 4065  C CZ  . ARG B 1 610 ? -53.501 12.621  53.028  1.00 79.27  ? 610 ARG B CZ  1 
ATOM 4066  N NH1 . ARG B 1 610 ? -54.234 13.707  52.847  1.00 80.04  ? 610 ARG B NH1 1 
ATOM 4067  N NH2 . ARG B 1 610 ? -53.037 11.964  51.977  1.00 80.28  ? 610 ARG B NH2 1 
ATOM 4068  N N   . ILE B 1 622 ? -51.441 -0.180  64.667  1.00 44.71  ? 622 ILE B N   1 
ATOM 4069  C CA  . ILE B 1 622 ? -50.407 -0.884  63.917  1.00 45.22  ? 622 ILE B CA  1 
ATOM 4070  C C   . ILE B 1 622 ? -50.706 -2.378  63.913  1.00 47.14  ? 622 ILE B C   1 
ATOM 4071  O O   . ILE B 1 622 ? -50.922 -2.970  64.970  1.00 47.96  ? 622 ILE B O   1 
ATOM 4072  C CB  . ILE B 1 622 ? -49.014 -0.614  64.501  1.00 45.09  ? 622 ILE B CB  1 
ATOM 4073  C CG1 . ILE B 1 622 ? -48.693 0.874   64.444  1.00 43.92  ? 622 ILE B CG1 1 
ATOM 4074  C CG2 . ILE B 1 622 ? -47.965 -1.372  63.725  1.00 45.08  ? 622 ILE B CG2 1 
ATOM 4075  C CD1 . ILE B 1 622 ? -47.472 1.257   65.230  1.00 42.71  ? 622 ILE B CD1 1 
ATOM 4076  N N   . PRO B 1 623 ? -50.726 -2.986  62.727  1.00 46.73  ? 623 PRO B N   1 
ATOM 4077  C CA  . PRO B 1 623 ? -50.939 -4.433  62.647  1.00 47.66  ? 623 PRO B CA  1 
ATOM 4078  C C   . PRO B 1 623 ? -49.826 -5.187  63.348  1.00 49.68  ? 623 PRO B C   1 
ATOM 4079  O O   . PRO B 1 623 ? -48.752 -4.646  63.618  1.00 50.33  ? 623 PRO B O   1 
ATOM 4080  C CB  . PRO B 1 623 ? -50.928 -4.708  61.141  1.00 48.50  ? 623 PRO B CB  1 
ATOM 4081  C CG  . PRO B 1 623 ? -51.312 -3.414  60.530  1.00 48.46  ? 623 PRO B CG  1 
ATOM 4082  C CD  . PRO B 1 623 ? -50.676 -2.370  61.394  1.00 47.97  ? 623 PRO B CD  1 
ATOM 4083  N N   . HIS B 1 624 ? -50.086 -6.453  63.645  1.00 51.03  ? 624 HIS B N   1 
ATOM 4084  C CA  . HIS B 1 624 ? -49.050 -7.319  64.190  1.00 52.47  ? 624 HIS B CA  1 
ATOM 4085  C C   . HIS B 1 624 ? -48.543 -8.178  63.041  1.00 51.14  ? 624 HIS B C   1 
ATOM 4086  O O   . HIS B 1 624 ? -49.212 -9.128  62.623  1.00 50.54  ? 624 HIS B O   1 
ATOM 4087  C CB  . HIS B 1 624 ? -49.604 -8.163  65.331  1.00 53.39  ? 624 HIS B CB  1 
ATOM 4088  C CG  . HIS B 1 624 ? -48.570 -8.978  66.033  1.00 58.46  ? 624 HIS B CG  1 
ATOM 4089  N ND1 . HIS B 1 624 ? -47.473 -8.413  66.645  1.00 61.37  ? 624 HIS B ND1 1 
ATOM 4090  C CD2 . HIS B 1 624 ? -48.475 -10.311 66.245  1.00 60.68  ? 624 HIS B CD2 1 
ATOM 4091  C CE1 . HIS B 1 624 ? -46.736 -9.363  67.190  1.00 62.92  ? 624 HIS B CE1 1 
ATOM 4092  N NE2 . HIS B 1 624 ? -47.323 -10.525 66.963  1.00 63.24  ? 624 HIS B NE2 1 
ATOM 4093  N N   . THR B 1 625 ? -47.354 -7.850  62.543  1.00 50.77  ? 625 THR B N   1 
ATOM 4094  C CA  . THR B 1 625 ? -46.873 -8.370  61.272  1.00 50.91  ? 625 THR B CA  1 
ATOM 4095  C C   . THR B 1 625 ? -45.367 -8.561  61.341  1.00 51.07  ? 625 THR B C   1 
ATOM 4096  O O   . THR B 1 625 ? -44.696 -8.060  62.246  1.00 50.82  ? 625 THR B O   1 
ATOM 4097  C CB  . THR B 1 625 ? -47.221 -7.442  60.099  1.00 51.02  ? 625 THR B CB  1 
ATOM 4098  O OG1 . THR B 1 625 ? -46.758 -6.120  60.383  1.00 50.53  ? 625 THR B OG1 1 
ATOM 4099  C CG2 . THR B 1 625 ? -48.708 -7.414  59.832  1.00 49.99  ? 625 THR B CG2 1 
ATOM 4100  N N   . ASP B 1 626 ? -44.843 -9.292  60.357  1.00 50.72  ? 626 ASP B N   1 
ATOM 4101  C CA  . ASP B 1 626 ? -43.412 -9.556  60.315  1.00 51.10  ? 626 ASP B CA  1 
ATOM 4102  C C   . ASP B 1 626 ? -42.624 -8.308  59.967  1.00 50.05  ? 626 ASP B C   1 
ATOM 4103  O O   . ASP B 1 626 ? -41.468 -8.162  60.379  1.00 50.99  ? 626 ASP B O   1 
ATOM 4104  C CB  . ASP B 1 626 ? -43.115 -10.672 59.323  1.00 50.92  ? 626 ASP B CB  1 
ATOM 4105  C CG  . ASP B 1 626 ? -43.508 -12.020 59.855  1.00 54.83  ? 626 ASP B CG  1 
ATOM 4106  O OD1 . ASP B 1 626 ? -43.745 -12.102 61.074  1.00 58.66  ? 626 ASP B OD1 1 
ATOM 4107  O OD2 . ASP B 1 626 ? -43.564 -12.991 59.074  1.00 56.99  ? 626 ASP B OD2 1 
ATOM 4108  N N   . GLY B 1 627 ? -43.215 -7.399  59.206  1.00 52.88  ? 627 GLY B N   1 
ATOM 4109  C CA  . GLY B 1 627 ? -42.536 -6.151  58.928  1.00 50.38  ? 627 GLY B CA  1 
ATOM 4110  C C   . GLY B 1 627 ? -43.501 -5.073  58.501  1.00 49.70  ? 627 GLY B C   1 
ATOM 4111  O O   . GLY B 1 627 ? -44.570 -5.341  57.947  1.00 49.81  ? 627 GLY B O   1 
ATOM 4112  N N   . ASN B 1 628 ? -43.094 -3.837  58.763  1.00 45.64  ? 628 ASN B N   1 
ATOM 4113  C CA  . ASN B 1 628 ? -43.815 -2.662  58.312  1.00 45.26  ? 628 ASN B CA  1 
ATOM 4114  C C   . ASN B 1 628 ? -42.792 -1.591  57.984  1.00 44.67  ? 628 ASN B C   1 
ATOM 4115  O O   . ASN B 1 628 ? -41.616 -1.709  58.334  1.00 44.01  ? 628 ASN B O   1 
ATOM 4116  C CB  . ASN B 1 628 ? -44.833 -2.176  59.356  1.00 44.82  ? 628 ASN B CB  1 
ATOM 4117  C CG  . ASN B 1 628 ? -44.200 -1.819  60.694  1.00 44.22  ? 628 ASN B CG  1 
ATOM 4118  O OD1 . ASN B 1 628 ? -43.070 -1.346  60.767  1.00 42.55  ? 628 ASN B OD1 1 
ATOM 4119  N ND2 . ASN B 1 628 ? -44.947 -2.038  61.764  1.00 45.13  ? 628 ASN B ND2 1 
ATOM 4120  N N   . PHE B 1 629 ? -43.241 -0.551  57.295  1.00 45.20  ? 629 PHE B N   1 
ATOM 4121  C CA  . PHE B 1 629 ? -42.374 0.576   56.994  1.00 44.79  ? 629 PHE B CA  1 
ATOM 4122  C C   . PHE B 1 629 ? -43.077 1.867   57.372  1.00 46.29  ? 629 PHE B C   1 
ATOM 4123  O O   . PHE B 1 629 ? -44.151 2.170   56.842  1.00 46.27  ? 629 PHE B O   1 
ATOM 4124  C CB  . PHE B 1 629 ? -41.969 0.600   55.522  1.00 40.32  ? 629 PHE B CB  1 
ATOM 4125  C CG  . PHE B 1 629 ? -41.073 1.742   55.169  1.00 40.75  ? 629 PHE B CG  1 
ATOM 4126  C CD1 . PHE B 1 629 ? -39.743 1.724   55.529  1.00 39.13  ? 629 PHE B CD1 1 
ATOM 4127  C CD2 . PHE B 1 629 ? -41.551 2.825   54.465  1.00 40.44  ? 629 PHE B CD2 1 
ATOM 4128  C CE1 . PHE B 1 629 ? -38.913 2.769   55.208  1.00 39.05  ? 629 PHE B CE1 1 
ATOM 4129  C CE2 . PHE B 1 629 ? -40.723 3.869   54.141  1.00 40.53  ? 629 PHE B CE2 1 
ATOM 4130  C CZ  . PHE B 1 629 ? -39.404 3.840   54.510  1.00 39.97  ? 629 PHE B CZ  1 
ATOM 4131  N N   . HIS B 1 630 ? -42.460 2.622   58.282  1.00 42.73  ? 630 HIS B N   1 
ATOM 4132  C CA  . HIS B 1 630 ? -42.980 3.896   58.755  1.00 43.84  ? 630 HIS B CA  1 
ATOM 4133  C C   . HIS B 1 630 ? -44.417 3.710   59.224  1.00 44.37  ? 630 HIS B C   1 
ATOM 4134  O O   . HIS B 1 630 ? -45.359 4.068   58.508  1.00 44.97  ? 630 HIS B O   1 
ATOM 4135  C CB  . HIS B 1 630 ? -42.897 4.958   57.666  1.00 42.02  ? 630 HIS B CB  1 
ATOM 4136  C CG  . HIS B 1 630 ? -43.151 6.341   58.164  1.00 43.46  ? 630 HIS B CG  1 
ATOM 4137  N ND1 . HIS B 1 630 ? -42.307 6.973   59.050  1.00 44.05  ? 630 HIS B ND1 1 
ATOM 4138  C CD2 . HIS B 1 630 ? -44.161 7.208   57.923  1.00 43.72  ? 630 HIS B CD2 1 
ATOM 4139  C CE1 . HIS B 1 630 ? -42.777 8.176   59.322  1.00 44.54  ? 630 HIS B CE1 1 
ATOM 4140  N NE2 . HIS B 1 630 ? -43.902 8.344   58.651  1.00 44.34  ? 630 HIS B NE2 1 
ATOM 4141  N N   . PRO B 1 631 ? -44.618 3.127   60.396  1.00 44.78  ? 631 PRO B N   1 
ATOM 4142  C CA  . PRO B 1 631 ? -45.961 2.721   60.829  1.00 44.40  ? 631 PRO B CA  1 
ATOM 4143  C C   . PRO B 1 631 ? -46.995 3.831   60.943  1.00 44.38  ? 631 PRO B C   1 
ATOM 4144  O O   . PRO B 1 631 ? -48.178 3.527   61.122  1.00 45.71  ? 631 PRO B O   1 
ATOM 4145  C CB  . PRO B 1 631 ? -45.696 2.092   62.200  1.00 44.00  ? 631 PRO B CB  1 
ATOM 4146  C CG  . PRO B 1 631 ? -44.452 2.757   62.675  1.00 43.43  ? 631 PRO B CG  1 
ATOM 4147  C CD  . PRO B 1 631 ? -43.613 2.912   61.446  1.00 43.49  ? 631 PRO B CD  1 
ATOM 4148  N N   . SER B 1 632 ? -46.579 5.092   60.888  1.00 46.65  ? 632 SER B N   1 
ATOM 4149  C CA  . SER B 1 632 ? -47.501 6.198   61.108  1.00 46.03  ? 632 SER B CA  1 
ATOM 4150  C C   . SER B 1 632 ? -48.739 6.051   60.222  1.00 45.33  ? 632 SER B C   1 
ATOM 4151  O O   . SER B 1 632 ? -48.608 5.962   58.994  1.00 45.39  ? 632 SER B O   1 
ATOM 4152  C CB  . SER B 1 632 ? -46.812 7.532   60.823  1.00 40.79  ? 632 SER B CB  1 
ATOM 4153  O OG  . SER B 1 632 ? -47.712 8.613   60.997  1.00 45.14  ? 632 SER B OG  1 
ATOM 4154  N N   . PRO B 1 633 ? -49.940 6.029   60.800  1.00 45.75  ? 633 PRO B N   1 
ATOM 4155  C CA  . PRO B 1 633 ? -51.140 5.719   60.016  1.00 45.46  ? 633 PRO B CA  1 
ATOM 4156  C C   . PRO B 1 633 ? -51.458 6.792   58.994  1.00 45.52  ? 633 PRO B C   1 
ATOM 4157  O O   . PRO B 1 633 ? -50.946 7.911   59.047  1.00 45.94  ? 633 PRO B O   1 
ATOM 4158  C CB  . PRO B 1 633 ? -52.238 5.631   61.078  1.00 44.36  ? 633 PRO B CB  1 
ATOM 4159  C CG  . PRO B 1 633 ? -51.752 6.497   62.173  1.00 45.53  ? 633 PRO B CG  1 
ATOM 4160  C CD  . PRO B 1 633 ? -50.267 6.307   62.208  1.00 44.60  ? 633 PRO B CD  1 
ATOM 4161  N N   . LEU B 1 634 ? -52.318 6.433   58.052  1.00 45.92  ? 634 LEU B N   1 
ATOM 4162  C CA  . LEU B 1 634 ? -52.643 7.321   56.951  1.00 45.92  ? 634 LEU B CA  1 
ATOM 4163  C C   . LEU B 1 634 ? -53.745 8.315   57.342  1.00 47.19  ? 634 LEU B C   1 
ATOM 4164  O O   . LEU B 1 634 ? -54.822 8.352   56.743  1.00 47.22  ? 634 LEU B O   1 
ATOM 4165  C CB  . LEU B 1 634 ? -53.062 6.499   55.738  1.00 46.24  ? 634 LEU B CB  1 
ATOM 4166  C CG  . LEU B 1 634 ? -51.999 5.531   55.225  1.00 44.31  ? 634 LEU B CG  1 
ATOM 4167  C CD1 . LEU B 1 634 ? -52.559 4.679   54.114  1.00 43.50  ? 634 LEU B CD1 1 
ATOM 4168  C CD2 . LEU B 1 634 ? -50.781 6.283   54.751  1.00 41.54  ? 634 LEU B CD2 1 
ATOM 4169  N N   . VAL C 1 221 ? -1.884  42.990  69.582  1.00 61.91  ? 221 VAL C N   1 
ATOM 4170  C CA  . VAL C 1 221 ? -1.586  43.774  68.392  1.00 57.68  ? 221 VAL C CA  1 
ATOM 4171  C C   . VAL C 1 221 ? -0.213  43.409  67.858  1.00 56.55  ? 221 VAL C C   1 
ATOM 4172  O O   . VAL C 1 221 ? -0.008  43.328  66.649  1.00 57.41  ? 221 VAL C O   1 
ATOM 4173  C CB  . VAL C 1 221 ? -1.671  45.277  68.684  1.00 53.85  ? 221 VAL C CB  1 
ATOM 4174  C CG1 . VAL C 1 221 ? -1.256  46.087  67.463  1.00 53.10  ? 221 VAL C CG1 1 
ATOM 4175  C CG2 . VAL C 1 221 ? -3.074  45.647  69.128  1.00 53.88  ? 221 VAL C CG2 1 
ATOM 4176  N N   . GLY C 1 222 ? 0.732   43.200  68.766  1.00 54.59  ? 222 GLY C N   1 
ATOM 4177  C CA  . GLY C 1 222 ? 2.091   42.872  68.403  1.00 52.08  ? 222 GLY C CA  1 
ATOM 4178  C C   . GLY C 1 222 ? 2.533   41.457  68.694  1.00 51.81  ? 222 GLY C C   1 
ATOM 4179  O O   . GLY C 1 222 ? 3.737   41.189  68.652  1.00 52.04  ? 222 GLY C O   1 
ATOM 4180  N N   . SER C 1 223 ? 1.613   40.546  68.999  1.00 51.65  ? 223 SER C N   1 
ATOM 4181  C CA  . SER C 1 223 ? 1.948   39.165  69.317  1.00 50.21  ? 223 SER C CA  1 
ATOM 4182  C C   . SER C 1 223 ? 1.023   38.217  68.570  1.00 48.93  ? 223 SER C C   1 
ATOM 4183  O O   . SER C 1 223 ? -0.185  38.454  68.484  1.00 50.62  ? 223 SER C O   1 
ATOM 4184  C CB  . SER C 1 223 ? 1.850   38.896  70.819  1.00 49.16  ? 223 SER C CB  1 
ATOM 4185  O OG  . SER C 1 223 ? 2.107   37.533  71.098  1.00 54.20  ? 223 SER C OG  1 
ATOM 4186  N N   . SER C 1 224 ? 1.596   37.137  68.042  1.00 49.20  ? 224 SER C N   1 
ATOM 4187  C CA  . SER C 1 224 ? 0.838   36.191  67.238  1.00 47.48  ? 224 SER C CA  1 
ATOM 4188  C C   . SER C 1 224 ? -0.251  35.525  68.066  1.00 45.90  ? 224 SER C C   1 
ATOM 4189  O O   . SER C 1 224 ? 0.009   34.987  69.144  1.00 44.60  ? 224 SER C O   1 
ATOM 4190  C CB  . SER C 1 224 ? 1.765   35.132  66.649  1.00 44.35  ? 224 SER C CB  1 
ATOM 4191  O OG  . SER C 1 224 ? 1.026   34.177  65.915  1.00 48.50  ? 224 SER C OG  1 
ATOM 4192  N N   . SER C 1 225 ? -1.473  35.549  67.547  1.00 46.72  ? 225 SER C N   1 
ATOM 4193  C CA  . SER C 1 225 ? -2.624  35.008  68.254  1.00 46.06  ? 225 SER C CA  1 
ATOM 4194  C C   . SER C 1 225 ? -2.849  33.528  67.982  1.00 45.84  ? 225 SER C C   1 
ATOM 4195  O O   . SER C 1 225 ? -3.860  32.977  68.422  1.00 46.95  ? 225 SER C O   1 
ATOM 4196  C CB  . SER C 1 225 ? -3.878  35.806  67.895  1.00 44.83  ? 225 SER C CB  1 
ATOM 4197  O OG  . SER C 1 225 ? -4.147  35.747  66.510  1.00 46.74  ? 225 SER C OG  1 
ATOM 4198  N N   . GLY C 1 226 ? -1.945  32.882  67.256  1.00 43.27  ? 226 GLY C N   1 
ATOM 4199  C CA  . GLY C 1 226 ? -2.059  31.467  66.956  1.00 42.94  ? 226 GLY C CA  1 
ATOM 4200  C C   . GLY C 1 226 ? -0.857  31.029  66.155  1.00 43.01  ? 226 GLY C C   1 
ATOM 4201  O O   . GLY C 1 226 ? -0.048  31.847  65.712  1.00 43.64  ? 226 GLY C O   1 
ATOM 4202  N N   . ASN C 1 227 ? -0.752  29.718  65.965  1.00 38.35  ? 227 ASN C N   1 
ATOM 4203  C CA  . ASN C 1 227 ? 0.374   29.113  65.272  1.00 38.68  ? 227 ASN C CA  1 
ATOM 4204  C C   . ASN C 1 227 ? -0.081  28.478  63.966  1.00 40.33  ? 227 ASN C C   1 
ATOM 4205  O O   . ASN C 1 227 ? -1.268  28.458  63.631  1.00 42.78  ? 227 ASN C O   1 
ATOM 4206  C CB  . ASN C 1 227 ? 1.052   28.059  66.149  1.00 47.19  ? 227 ASN C CB  1 
ATOM 4207  C CG  . ASN C 1 227 ? 1.775   28.660  67.318  1.00 47.91  ? 227 ASN C CG  1 
ATOM 4208  O OD1 . ASN C 1 227 ? 2.206   29.808  67.269  1.00 48.59  ? 227 ASN C OD1 1 
ATOM 4209  N ND2 . ASN C 1 227 ? 1.898   27.894  68.395  1.00 48.34  ? 227 ASN C ND2 1 
ATOM 4210  N N   . TRP C 1 228 ? 0.889   27.929  63.242  1.00 34.89  ? 228 TRP C N   1 
ATOM 4211  C CA  . TRP C 1 228 ? 0.650   27.290  61.955  1.00 35.41  ? 228 TRP C CA  1 
ATOM 4212  C C   . TRP C 1 228 ? 0.712   25.776  62.125  1.00 36.90  ? 228 TRP C C   1 
ATOM 4213  O O   . TRP C 1 228 ? 1.772   25.230  62.446  1.00 37.32  ? 228 TRP C O   1 
ATOM 4214  C CB  . TRP C 1 228 ? 1.689   27.743  60.935  1.00 32.46  ? 228 TRP C CB  1 
ATOM 4215  C CG  . TRP C 1 228 ? 1.531   27.090  59.614  1.00 31.74  ? 228 TRP C CG  1 
ATOM 4216  C CD1 . TRP C 1 228 ? 2.157   25.964  59.183  1.00 31.14  ? 228 TRP C CD1 1 
ATOM 4217  C CD2 . TRP C 1 228 ? 0.741   27.553  58.518  1.00 31.20  ? 228 TRP C CD2 1 
ATOM 4218  N NE1 . TRP C 1 228 ? 1.775   25.672  57.901  1.00 31.52  ? 228 TRP C NE1 1 
ATOM 4219  C CE2 . TRP C 1 228 ? 0.908   26.638  57.468  1.00 31.67  ? 228 TRP C CE2 1 
ATOM 4220  C CE3 . TRP C 1 228 ? -0.105  28.641  58.330  1.00 31.00  ? 228 TRP C CE3 1 
ATOM 4221  C CZ2 . TRP C 1 228 ? 0.262   26.780  56.250  1.00 32.05  ? 228 TRP C CZ2 1 
ATOM 4222  C CZ3 . TRP C 1 228 ? -0.742  28.777  57.123  1.00 31.80  ? 228 TRP C CZ3 1 
ATOM 4223  C CH2 . TRP C 1 228 ? -0.552  27.857  56.097  1.00 32.01  ? 228 TRP C CH2 1 
ATOM 4224  N N   . HIS C 1 229 ? -0.412  25.098  61.910  1.00 29.69  ? 229 HIS C N   1 
ATOM 4225  C CA  . HIS C 1 229 ? -0.471  23.645  62.010  1.00 32.68  ? 229 HIS C CA  1 
ATOM 4226  C C   . HIS C 1 229 ? -1.021  23.079  60.713  1.00 34.30  ? 229 HIS C C   1 
ATOM 4227  O O   . HIS C 1 229 ? -2.191  23.293  60.389  1.00 35.40  ? 229 HIS C O   1 
ATOM 4228  C CB  . HIS C 1 229 ? -1.345  23.197  63.179  1.00 34.37  ? 229 HIS C CB  1 
ATOM 4229  C CG  . HIS C 1 229 ? -0.810  23.573  64.524  1.00 38.53  ? 229 HIS C CG  1 
ATOM 4230  N ND1 . HIS C 1 229 ? -1.068  24.792  65.115  1.00 39.37  ? 229 HIS C ND1 1 
ATOM 4231  C CD2 . HIS C 1 229 ? -0.030  22.891  65.395  1.00 40.21  ? 229 HIS C CD2 1 
ATOM 4232  C CE1 . HIS C 1 229 ? -0.475  24.841  66.294  1.00 40.87  ? 229 HIS C CE1 1 
ATOM 4233  N NE2 . HIS C 1 229 ? 0.166   23.703  66.485  1.00 42.33  ? 229 HIS C NE2 1 
ATOM 4234  N N   . CYS C 1 230 ? -0.184  22.361  59.975  1.00 22.27  ? 230 CYS C N   1 
ATOM 4235  C CA  . CYS C 1 230 ? -0.643  21.457  58.930  1.00 25.06  ? 230 CYS C CA  1 
ATOM 4236  C C   . CYS C 1 230 ? 0.213   20.213  59.016  1.00 26.48  ? 230 CYS C C   1 
ATOM 4237  O O   . CYS C 1 230 ? 1.441   20.317  59.027  1.00 27.87  ? 230 CYS C O   1 
ATOM 4238  C CB  . CYS C 1 230 ? -0.553  22.066  57.529  1.00 24.61  ? 230 CYS C CB  1 
ATOM 4239  S SG  . CYS C 1 230 ? -1.755  23.330  57.165  1.00 27.66  ? 230 CYS C SG  1 
ATOM 4240  N N   . ASP C 1 231 ? -0.439  19.056  59.088  1.00 19.91  ? 231 ASP C N   1 
ATOM 4241  C CA  . ASP C 1 231 ? 0.223   17.762  59.153  1.00 22.11  ? 231 ASP C CA  1 
ATOM 4242  C C   . ASP C 1 231 ? -0.818  16.671  59.306  1.00 20.01  ? 231 ASP C C   1 
ATOM 4243  O O   . ASP C 1 231 ? -2.009  16.959  59.452  1.00 20.36  ? 231 ASP C O   1 
ATOM 4244  C CB  . ASP C 1 231 ? 1.218   17.706  60.309  1.00 18.83  ? 231 ASP C CB  1 
ATOM 4245  C CG  . ASP C 1 231 ? 0.587   18.076  61.629  1.00 22.96  ? 231 ASP C CG  1 
ATOM 4246  O OD1 . ASP C 1 231 ? -0.594  18.476  61.627  1.00 25.25  ? 231 ASP C OD1 1 
ATOM 4247  O OD2 . ASP C 1 231 ? 1.270   17.982  62.668  1.00 25.23  ? 231 ASP C OD2 1 
ATOM 4248  N N   . SER C 1 232 ? -0.381  15.423  59.272  1.00 20.71  ? 232 SER C N   1 
ATOM 4249  C CA  . SER C 1 232 ? -1.241  14.295  59.557  1.00 19.87  ? 232 SER C CA  1 
ATOM 4250  C C   . SER C 1 232 ? -0.473  13.295  60.397  1.00 19.39  ? 232 SER C C   1 
ATOM 4251  O O   . SER C 1 232 ? 0.668   12.949  60.088  1.00 19.69  ? 232 SER C O   1 
ATOM 4252  C CB  . SER C 1 232 ? -1.737  13.636  58.284  1.00 16.28  ? 232 SER C CB  1 
ATOM 4253  O OG  . SER C 1 232 ? -0.654  13.107  57.547  1.00 16.33  ? 232 SER C OG  1 
ATOM 4254  N N   . GLN C 1 233 ? -1.105  12.852  61.473  1.00 21.61  ? 233 GLN C N   1 
ATOM 4255  C CA  . GLN C 1 233 ? -0.495  11.957  62.444  1.00 21.26  ? 233 GLN C CA  1 
ATOM 4256  C C   . GLN C 1 233 ? -1.246  10.639  62.387  1.00 19.53  ? 233 GLN C C   1 
ATOM 4257  O O   . GLN C 1 233 ? -2.402  10.566  62.808  1.00 19.30  ? 233 GLN C O   1 
ATOM 4258  C CB  . GLN C 1 233 ? -0.548  12.573  63.835  1.00 19.28  ? 233 GLN C CB  1 
ATOM 4259  C CG  . GLN C 1 233 ? 0.261   13.845  63.935  1.00 26.78  ? 233 GLN C CG  1 
ATOM 4260  C CD  . GLN C 1 233 ? 0.082   14.552  65.253  1.00 30.89  ? 233 GLN C CD  1 
ATOM 4261  O OE1 . GLN C 1 233 ? -0.932  14.386  65.926  1.00 32.65  ? 233 GLN C OE1 1 
ATOM 4262  N NE2 . GLN C 1 233 ? 1.066   15.360  65.628  1.00 32.16  ? 233 GLN C NE2 1 
ATOM 4263  N N   . TRP C 1 234 ? -0.601  9.603   61.867  1.00 17.65  ? 234 TRP C N   1 
ATOM 4264  C CA  . TRP C 1 234 ? -1.239  8.305   61.714  1.00 17.21  ? 234 TRP C CA  1 
ATOM 4265  C C   . TRP C 1 234 ? -0.930  7.501   62.964  1.00 18.77  ? 234 TRP C C   1 
ATOM 4266  O O   . TRP C 1 234 ? 0.203   7.057   63.160  1.00 18.96  ? 234 TRP C O   1 
ATOM 4267  C CB  . TRP C 1 234 ? -0.726  7.609   60.458  1.00 21.00  ? 234 TRP C CB  1 
ATOM 4268  C CG  . TRP C 1 234 ? -1.068  8.350   59.218  1.00 19.23  ? 234 TRP C CG  1 
ATOM 4269  C CD1 . TRP C 1 234 ? -0.364  9.367   58.671  1.00 18.64  ? 234 TRP C CD1 1 
ATOM 4270  C CD2 . TRP C 1 234 ? -2.169  8.108   58.342  1.00 17.80  ? 234 TRP C CD2 1 
ATOM 4271  N NE1 . TRP C 1 234 ? -0.976  9.807   57.530  1.00 16.29  ? 234 TRP C NE1 1 
ATOM 4272  C CE2 . TRP C 1 234 ? -2.086  9.043   57.303  1.00 16.73  ? 234 TRP C CE2 1 
ATOM 4273  C CE3 . TRP C 1 234 ? -3.225  7.202   58.345  1.00 15.87  ? 234 TRP C CE3 1 
ATOM 4274  C CZ2 . TRP C 1 234 ? -3.016  9.097   56.278  1.00 15.94  ? 234 TRP C CZ2 1 
ATOM 4275  C CZ3 . TRP C 1 234 ? -4.145  7.260   57.330  1.00 15.82  ? 234 TRP C CZ3 1 
ATOM 4276  C CH2 . TRP C 1 234 ? -4.035  8.197   56.309  1.00 16.22  ? 234 TRP C CH2 1 
ATOM 4277  N N   . LEU C 1 235 ? -1.939  7.299   63.803  1.00 19.36  ? 235 LEU C N   1 
ATOM 4278  C CA  . LEU C 1 235 ? -1.754  6.708   65.125  1.00 21.43  ? 235 LEU C CA  1 
ATOM 4279  C C   . LEU C 1 235 ? -2.728  5.546   65.257  1.00 22.43  ? 235 LEU C C   1 
ATOM 4280  O O   . LEU C 1 235 ? -3.935  5.769   65.386  1.00 23.47  ? 235 LEU C O   1 
ATOM 4281  C CB  . LEU C 1 235 ? -2.012  7.744   66.211  1.00 18.79  ? 235 LEU C CB  1 
ATOM 4282  C CG  . LEU C 1 235 ? -1.201  9.036   66.247  1.00 20.79  ? 235 LEU C CG  1 
ATOM 4283  C CD1 . LEU C 1 235 ? -1.776  9.956   67.300  1.00 21.18  ? 235 LEU C CD1 1 
ATOM 4284  C CD2 . LEU C 1 235 ? 0.268   8.767   66.518  1.00 20.65  ? 235 LEU C CD2 1 
ATOM 4285  N N   . GLY C 1 236 ? -2.216  4.318   65.267  1.00 20.04  ? 236 GLY C N   1 
ATOM 4286  C CA  . GLY C 1 236 ? -3.072  3.172   65.509  1.00 20.83  ? 236 GLY C CA  1 
ATOM 4287  C C   . GLY C 1 236 ? -4.265  3.078   64.578  1.00 21.55  ? 236 GLY C C   1 
ATOM 4288  O O   . GLY C 1 236 ? -4.103  3.019   63.358  1.00 22.56  ? 236 GLY C O   1 
ATOM 4289  N N   . ASP C 1 237 ? -5.471  3.060   65.147  1.00 20.77  ? 237 ASP C N   1 
ATOM 4290  C CA  . ASP C 1 237 ? -6.704  3.025   64.372  1.00 21.14  ? 237 ASP C CA  1 
ATOM 4291  C C   . ASP C 1 237 ? -7.257  4.406   64.057  1.00 18.43  ? 237 ASP C C   1 
ATOM 4292  O O   . ASP C 1 237 ? -8.334  4.499   63.466  1.00 17.41  ? 237 ASP C O   1 
ATOM 4293  C CB  . ASP C 1 237 ? -7.784  2.221   65.104  1.00 18.35  ? 237 ASP C CB  1 
ATOM 4294  C CG  . ASP C 1 237 ? -8.172  2.837   66.431  1.00 25.20  ? 237 ASP C CG  1 
ATOM 4295  O OD1 . ASP C 1 237 ? -7.500  3.792   66.858  1.00 28.49  ? 237 ASP C OD1 1 
ATOM 4296  O OD2 . ASP C 1 237 ? -9.156  2.377   67.047  1.00 27.37  ? 237 ASP C OD2 1 
ATOM 4297  N N   . ARG C 1 238 ? -6.569  5.473   64.446  1.00 23.83  ? 238 ARG C N   1 
ATOM 4298  C CA  . ARG C 1 238 ? -7.090  6.821   64.285  1.00 22.17  ? 238 ARG C CA  1 
ATOM 4299  C C   . ARG C 1 238 ? -6.133  7.664   63.463  1.00 18.37  ? 238 ARG C C   1 
ATOM 4300  O O   . ARG C 1 238 ? -4.939  7.386   63.391  1.00 17.81  ? 238 ARG C O   1 
ATOM 4301  C CB  . ARG C 1 238 ? -7.337  7.487   65.628  1.00 14.26  ? 238 ARG C CB  1 
ATOM 4302  C CG  . ARG C 1 238 ? -8.500  6.902   66.393  1.00 24.39  ? 238 ARG C CG  1 
ATOM 4303  C CD  . ARG C 1 238 ? -8.674  7.608   67.712  1.00 32.32  ? 238 ARG C CD  1 
ATOM 4304  N NE  . ARG C 1 238 ? -7.536  7.383   68.600  1.00 40.63  ? 238 ARG C NE  1 
ATOM 4305  C CZ  . ARG C 1 238 ? -6.540  8.243   68.782  1.00 43.75  ? 238 ARG C CZ  1 
ATOM 4306  N NH1 . ARG C 1 238 ? -6.520  9.395   68.128  1.00 45.57  ? 238 ARG C NH1 1 
ATOM 4307  N NH2 . ARG C 1 238 ? -5.555  7.947   69.616  1.00 43.53  ? 238 ARG C NH2 1 
ATOM 4308  N N   . VAL C 1 239 ? -6.678  8.697   62.836  1.00 19.63  ? 239 VAL C N   1 
ATOM 4309  C CA  . VAL C 1 239 ? -5.925  9.614   61.996  1.00 16.27  ? 239 VAL C CA  1 
ATOM 4310  C C   . VAL C 1 239 ? -6.288  11.030  62.405  1.00 14.97  ? 239 VAL C C   1 
ATOM 4311  O O   . VAL C 1 239 ? -7.469  11.352  62.572  1.00 13.83  ? 239 VAL C O   1 
ATOM 4312  C CB  . VAL C 1 239 ? -6.239  9.401   60.508  1.00 15.96  ? 239 VAL C CB  1 
ATOM 4313  C CG1 . VAL C 1 239 ? -5.395  10.306  59.669  1.00 13.44  ? 239 VAL C CG1 1 
ATOM 4314  C CG2 . VAL C 1 239 ? -6.020  7.988   60.144  1.00 18.66  ? 239 VAL C CG2 1 
ATOM 4315  N N   . ILE C 1 240 ? -5.280  11.879  62.555  1.00 17.66  ? 240 ILE C N   1 
ATOM 4316  C CA  . ILE C 1 240 ? -5.481  13.277  62.909  1.00 16.48  ? 240 ILE C CA  1 
ATOM 4317  C C   . ILE C 1 240 ? -4.928  14.127  61.782  1.00 17.21  ? 240 ILE C C   1 
ATOM 4318  O O   . ILE C 1 240 ? -3.715  14.147  61.553  1.00 18.01  ? 240 ILE C O   1 
ATOM 4319  C CB  . ILE C 1 240 ? -4.807  13.631  64.239  1.00 19.06  ? 240 ILE C CB  1 
ATOM 4320  C CG1 . ILE C 1 240 ? -5.501  12.923  65.396  1.00 18.83  ? 240 ILE C CG1 1 
ATOM 4321  C CG2 . ILE C 1 240 ? -4.826  15.109  64.447  1.00 16.86  ? 240 ILE C CG2 1 
ATOM 4322  C CD1 . ILE C 1 240 ? -4.759  13.045  66.704  1.00 20.90  ? 240 ILE C CD1 1 
ATOM 4323  N N   . THR C 1 241 ? -5.810  14.828  61.085  1.00 16.96  ? 241 THR C N   1 
ATOM 4324  C CA  . THR C 1 241 ? -5.439  15.679  59.968  1.00 17.43  ? 241 THR C CA  1 
ATOM 4325  C C   . THR C 1 241 ? -5.770  17.131  60.273  1.00 17.59  ? 241 THR C C   1 
ATOM 4326  O O   . THR C 1 241 ? -6.892  17.460  60.661  1.00 17.89  ? 241 THR C O   1 
ATOM 4327  C CB  . THR C 1 241 ? -6.157  15.238  58.698  1.00 17.50  ? 241 THR C CB  1 
ATOM 4328  O OG1 . THR C 1 241 ? -7.566  15.194  58.941  1.00 18.72  ? 241 THR C OG1 1 
ATOM 4329  C CG2 . THR C 1 241 ? -5.679  13.877  58.273  1.00 15.81  ? 241 THR C CG2 1 
ATOM 4330  N N   . THR C 1 242 ? -4.783  18.003  60.089  1.00 19.04  ? 242 THR C N   1 
ATOM 4331  C CA  . THR C 1 242 ? -4.923  19.407  60.443  1.00 20.75  ? 242 THR C CA  1 
ATOM 4332  C C   . THR C 1 242 ? -4.529  20.256  59.249  1.00 19.21  ? 242 THR C C   1 
ATOM 4333  O O   . THR C 1 242 ? -3.441  20.081  58.697  1.00 17.79  ? 242 THR C O   1 
ATOM 4334  C CB  . THR C 1 242 ? -4.054  19.759  61.654  1.00 19.57  ? 242 THR C CB  1 
ATOM 4335  O OG1 . THR C 1 242 ? -4.391  18.896  62.744  1.00 26.05  ? 242 THR C OG1 1 
ATOM 4336  C CG2 . THR C 1 242 ? -4.300  21.191  62.093  1.00 21.72  ? 242 THR C CG2 1 
ATOM 4337  N N   . SER C 1 243 ? -5.402  21.175  58.858  1.00 20.15  ? 243 SER C N   1 
ATOM 4338  C CA  . SER C 1 243 ? -5.174  22.015  57.696  1.00 20.27  ? 243 SER C CA  1 
ATOM 4339  C C   . SER C 1 243 ? -5.309  23.478  58.073  1.00 19.62  ? 243 SER C C   1 
ATOM 4340  O O   . SER C 1 243 ? -6.259  23.863  58.757  1.00 20.57  ? 243 SER C O   1 
ATOM 4341  C CB  . SER C 1 243 ? -6.154  21.683  56.591  1.00 17.63  ? 243 SER C CB  1 
ATOM 4342  O OG  . SER C 1 243 ? -5.941  20.362  56.143  1.00 23.32  ? 243 SER C OG  1 
ATOM 4343  N N   . THR C 1 244 ? -4.366  24.292  57.609  1.00 25.35  ? 244 THR C N   1 
ATOM 4344  C CA  . THR C 1 244 ? -4.343  25.717  57.891  1.00 23.86  ? 244 THR C CA  1 
ATOM 4345  C C   . THR C 1 244 ? -4.244  26.486  56.582  1.00 24.15  ? 244 THR C C   1 
ATOM 4346  O O   . THR C 1 244 ? -3.442  26.136  55.716  1.00 25.92  ? 244 THR C O   1 
ATOM 4347  C CB  . THR C 1 244 ? -3.167  26.075  58.783  1.00 24.73  ? 244 THR C CB  1 
ATOM 4348  O OG1 . THR C 1 244 ? -3.173  25.227  59.932  1.00 24.57  ? 244 THR C OG1 1 
ATOM 4349  C CG2 . THR C 1 244 ? -3.306  27.483  59.255  1.00 23.95  ? 244 THR C CG2 1 
ATOM 4350  N N   . ARG C 1 245 ? -5.053  27.533  56.428  1.00 27.02  ? 245 ARG C N   1 
ATOM 4351  C CA  . ARG C 1 245 ? -5.077  28.298  55.190  1.00 26.26  ? 245 ARG C CA  1 
ATOM 4352  C C   . ARG C 1 245 ? -5.134  29.781  55.510  1.00 25.87  ? 245 ARG C C   1 
ATOM 4353  O O   . ARG C 1 245 ? -5.459  30.180  56.628  1.00 26.07  ? 245 ARG C O   1 
ATOM 4354  C CB  . ARG C 1 245 ? -6.269  27.914  54.312  1.00 18.32  ? 245 ARG C CB  1 
ATOM 4355  C CG  . ARG C 1 245 ? -6.314  26.457  53.940  1.00 20.47  ? 245 ARG C CG  1 
ATOM 4356  C CD  . ARG C 1 245 ? -5.188  26.084  53.004  1.00 21.35  ? 245 ARG C CD  1 
ATOM 4357  N NE  . ARG C 1 245 ? -5.242  24.667  52.677  1.00 25.73  ? 245 ARG C NE  1 
ATOM 4358  C CZ  . ARG C 1 245 ? -4.650  23.729  53.400  1.00 26.39  ? 245 ARG C CZ  1 
ATOM 4359  N NH1 . ARG C 1 245 ? -4.739  22.458  53.051  1.00 27.29  ? 245 ARG C NH1 1 
ATOM 4360  N NH2 . ARG C 1 245 ? -3.974  24.065  54.485  1.00 27.32  ? 245 ARG C NH2 1 
ATOM 4361  N N   . THR C 1 246 ? -4.822  30.605  54.513  1.00 30.05  ? 246 THR C N   1 
ATOM 4362  C CA  . THR C 1 246 ? -4.876  32.056  54.639  1.00 30.62  ? 246 THR C CA  1 
ATOM 4363  C C   . THR C 1 246 ? -5.986  32.602  53.753  1.00 31.35  ? 246 THR C C   1 
ATOM 4364  O O   . THR C 1 246 ? -6.038  32.298  52.560  1.00 31.33  ? 246 THR C O   1 
ATOM 4365  C CB  . THR C 1 246 ? -3.539  32.689  54.265  1.00 29.00  ? 246 THR C CB  1 
ATOM 4366  O OG1 . THR C 1 246 ? -2.523  32.201  55.144  1.00 30.50  ? 246 THR C OG1 1 
ATOM 4367  C CG2 . THR C 1 246 ? -3.610  34.184  54.402  1.00 28.86  ? 246 THR C CG2 1 
ATOM 4368  N N   . TRP C 1 247 ? -6.847  33.429  54.330  1.00 35.55  ? 247 TRP C N   1 
ATOM 4369  C CA  . TRP C 1 247 ? -8.105  33.831  53.723  1.00 35.21  ? 247 TRP C CA  1 
ATOM 4370  C C   . TRP C 1 247 ? -8.185  35.340  53.590  1.00 36.45  ? 247 TRP C C   1 
ATOM 4371  O O   . TRP C 1 247 ? -7.395  36.076  54.179  1.00 36.17  ? 247 TRP C O   1 
ATOM 4372  C CB  . TRP C 1 247 ? -9.276  33.341  54.559  1.00 36.68  ? 247 TRP C CB  1 
ATOM 4373  C CG  . TRP C 1 247 ? -9.123  33.715  55.976  1.00 36.95  ? 247 TRP C CG  1 
ATOM 4374  C CD1 . TRP C 1 247 ? -8.477  33.006  56.933  1.00 36.68  ? 247 TRP C CD1 1 
ATOM 4375  C CD2 . TRP C 1 247 ? -9.590  34.904  56.606  1.00 37.08  ? 247 TRP C CD2 1 
ATOM 4376  N NE1 . TRP C 1 247 ? -8.529  33.663  58.131  1.00 35.36  ? 247 TRP C NE1 1 
ATOM 4377  C CE2 . TRP C 1 247 ? -9.206  34.838  57.954  1.00 35.72  ? 247 TRP C CE2 1 
ATOM 4378  C CE3 . TRP C 1 247 ? -10.303 36.014  56.165  1.00 37.95  ? 247 TRP C CE3 1 
ATOM 4379  C CZ2 . TRP C 1 247 ? -9.507  35.838  58.859  1.00 35.62  ? 247 TRP C CZ2 1 
ATOM 4380  C CZ3 . TRP C 1 247 ? -10.602 37.004  57.068  1.00 37.42  ? 247 TRP C CZ3 1 
ATOM 4381  C CH2 . TRP C 1 247 ? -10.206 36.911  58.398  1.00 36.30  ? 247 TRP C CH2 1 
ATOM 4382  N N   . ALA C 1 248 ? -9.147  35.798  52.795  1.00 41.69  ? 248 ALA C N   1 
ATOM 4383  C CA  . ALA C 1 248 ? -9.439  37.219  52.661  1.00 42.27  ? 248 ALA C CA  1 
ATOM 4384  C C   . ALA C 1 248 ? -10.944 37.418  52.679  1.00 42.32  ? 248 ALA C C   1 
ATOM 4385  O O   . ALA C 1 248 ? -11.676 36.671  52.027  1.00 42.87  ? 248 ALA C O   1 
ATOM 4386  C CB  . ALA C 1 248 ? -8.845  37.791  51.378  1.00 40.97  ? 248 ALA C CB  1 
ATOM 4387  N N   . LEU C 1 249 ? -11.407 38.392  53.455  1.00 45.79  ? 249 LEU C N   1 
ATOM 4388  C CA  . LEU C 1 249 ? -12.828 38.693  53.557  1.00 45.21  ? 249 LEU C CA  1 
ATOM 4389  C C   . LEU C 1 249 ? -13.106 40.115  53.095  1.00 46.05  ? 249 LEU C C   1 
ATOM 4390  O O   . LEU C 1 249 ? -12.718 41.067  53.792  1.00 46.51  ? 249 LEU C O   1 
ATOM 4391  C CB  . LEU C 1 249 ? -13.315 38.503  54.989  1.00 46.59  ? 249 LEU C CB  1 
ATOM 4392  C CG  . LEU C 1 249 ? -14.775 38.885  55.210  1.00 45.88  ? 249 LEU C CG  1 
ATOM 4393  C CD1 . LEU C 1 249 ? -15.683 38.034  54.362  1.00 45.88  ? 249 LEU C CD1 1 
ATOM 4394  C CD2 . LEU C 1 249 ? -15.135 38.741  56.663  1.00 46.79  ? 249 LEU C CD2 1 
ATOM 4395  N N   . PRO C 1 250 ? -13.772 40.322  51.968  1.00 48.80  ? 250 PRO C N   1 
ATOM 4396  C CA  . PRO C 1 250 ? -14.191 41.666  51.569  1.00 49.62  ? 250 PRO C CA  1 
ATOM 4397  C C   . PRO C 1 250 ? -15.507 42.043  52.244  1.00 50.80  ? 250 PRO C C   1 
ATOM 4398  O O   . PRO C 1 250 ? -15.984 41.369  53.152  1.00 51.36  ? 250 PRO C O   1 
ATOM 4399  C CB  . PRO C 1 250 ? -14.359 41.532  50.063  1.00 47.92  ? 250 PRO C CB  1 
ATOM 4400  C CG  . PRO C 1 250 ? -14.780 40.130  49.885  1.00 46.90  ? 250 PRO C CG  1 
ATOM 4401  C CD  . PRO C 1 250 ? -14.065 39.329  50.927  1.00 46.85  ? 250 PRO C CD  1 
ATOM 4402  N N   . THR C 1 251 ? -16.087 43.150  51.792  1.00 54.41  ? 251 THR C N   1 
ATOM 4403  C CA  . THR C 1 251 ? -17.408 43.564  52.247  1.00 54.74  ? 251 THR C CA  1 
ATOM 4404  C C   . THR C 1 251 ? -18.429 43.349  51.139  1.00 54.86  ? 251 THR C C   1 
ATOM 4405  O O   . THR C 1 251 ? -18.233 43.809  50.012  1.00 54.52  ? 251 THR C O   1 
ATOM 4406  C CB  . THR C 1 251 ? -17.412 45.029  52.674  1.00 58.70  ? 251 THR C CB  1 
ATOM 4407  O OG1 . THR C 1 251 ? -16.538 45.208  53.795  1.00 59.88  ? 251 THR C OG1 1 
ATOM 4408  C CG2 . THR C 1 251 ? -18.813 45.453  53.059  1.00 57.11  ? 251 THR C CG2 1 
ATOM 4409  N N   . TYR C 1 252 ? -19.524 42.669  51.467  1.00 56.40  ? 252 TYR C N   1 
ATOM 4410  C CA  . TYR C 1 252 ? -20.527 42.283  50.485  1.00 57.39  ? 252 TYR C CA  1 
ATOM 4411  C C   . TYR C 1 252 ? -21.771 43.148  50.611  1.00 58.71  ? 252 TYR C C   1 
ATOM 4412  O O   . TYR C 1 252 ? -22.169 43.526  51.714  1.00 60.11  ? 252 TYR C O   1 
ATOM 4413  C CB  . TYR C 1 252 ? -20.904 40.811  50.646  1.00 49.78  ? 252 TYR C CB  1 
ATOM 4414  C CG  . TYR C 1 252 ? -19.752 39.877  50.380  1.00 48.30  ? 252 TYR C CG  1 
ATOM 4415  C CD1 . TYR C 1 252 ? -19.480 39.430  49.099  1.00 48.11  ? 252 TYR C CD1 1 
ATOM 4416  C CD2 . TYR C 1 252 ? -18.927 39.463  51.403  1.00 47.70  ? 252 TYR C CD2 1 
ATOM 4417  C CE1 . TYR C 1 252 ? -18.427 38.593  48.852  1.00 47.09  ? 252 TYR C CE1 1 
ATOM 4418  C CE2 . TYR C 1 252 ? -17.875 38.625  51.162  1.00 47.66  ? 252 TYR C CE2 1 
ATOM 4419  C CZ  . TYR C 1 252 ? -17.628 38.193  49.888  1.00 47.85  ? 252 TYR C CZ  1 
ATOM 4420  O OH  . TYR C 1 252 ? -16.569 37.354  49.658  1.00 49.87  ? 252 TYR C OH  1 
ATOM 4421  N N   . ASN C 1 253 ? -22.374 43.462  49.467  1.00 61.15  ? 253 ASN C N   1 
ATOM 4422  C CA  . ASN C 1 253 ? -23.650 44.167  49.387  1.00 63.00  ? 253 ASN C CA  1 
ATOM 4423  C C   . ASN C 1 253 ? -23.625 45.507  50.105  1.00 64.31  ? 253 ASN C C   1 
ATOM 4424  O O   . ASN C 1 253 ? -24.668 45.975  50.567  1.00 65.18  ? 253 ASN C O   1 
ATOM 4425  C CB  . ASN C 1 253 ? -24.792 43.312  49.942  1.00 55.67  ? 253 ASN C CB  1 
ATOM 4426  C CG  . ASN C 1 253 ? -25.058 42.085  49.109  1.00 56.18  ? 253 ASN C CG  1 
ATOM 4427  O OD1 . ASN C 1 253 ? -24.708 42.032  47.934  1.00 57.75  ? 253 ASN C OD1 1 
ATOM 4428  N ND2 . ASN C 1 253 ? -25.687 41.086  49.715  1.00 54.48  ? 253 ASN C ND2 1 
ATOM 4429  N N   . ASN C 1 254 ? -22.452 46.131  50.211  1.00 69.35  ? 254 ASN C N   1 
ATOM 4430  C CA  . ASN C 1 254 ? -22.300 47.414  50.900  1.00 71.62  ? 254 ASN C CA  1 
ATOM 4431  C C   . ASN C 1 254 ? -22.928 47.378  52.291  1.00 71.11  ? 254 ASN C C   1 
ATOM 4432  O O   . ASN C 1 254 ? -23.717 48.250  52.662  1.00 70.72  ? 254 ASN C O   1 
ATOM 4433  C CB  . ASN C 1 254 ? -22.885 48.555  50.071  1.00 71.30  ? 254 ASN C CB  1 
ATOM 4434  C CG  . ASN C 1 254 ? -22.074 48.840  48.836  1.00 76.87  ? 254 ASN C CG  1 
ATOM 4435  O OD1 . ASN C 1 254 ? -21.000 49.436  48.910  1.00 80.23  ? 254 ASN C OD1 1 
ATOM 4436  N ND2 . ASN C 1 254 ? -22.580 48.416  47.684  1.00 79.47  ? 254 ASN C ND2 1 
ATOM 4437  N N   . HIS C 1 255 ? -22.588 46.344  53.058  1.00 66.02  ? 255 HIS C N   1 
ATOM 4438  C CA  . HIS C 1 255 ? -23.067 46.148  54.420  1.00 66.08  ? 255 HIS C CA  1 
ATOM 4439  C C   . HIS C 1 255 ? -24.581 46.045  54.513  1.00 64.86  ? 255 HIS C C   1 
ATOM 4440  O O   . HIS C 1 255 ? -25.149 46.335  55.567  1.00 66.26  ? 255 HIS C O   1 
ATOM 4441  C CB  . HIS C 1 255 ? -22.592 47.269  55.343  1.00 67.14  ? 255 HIS C CB  1 
ATOM 4442  C CG  . HIS C 1 255 ? -21.107 47.379  55.465  1.00 70.36  ? 255 HIS C CG  1 
ATOM 4443  N ND1 . HIS C 1 255 ? -20.351 46.496  56.204  1.00 73.17  ? 255 HIS C ND1 1 
ATOM 4444  C CD2 . HIS C 1 255 ? -20.237 48.280  54.953  1.00 69.89  ? 255 HIS C CD2 1 
ATOM 4445  C CE1 . HIS C 1 255 ? -19.080 46.850  56.144  1.00 73.49  ? 255 HIS C CE1 1 
ATOM 4446  N NE2 . HIS C 1 255 ? -18.984 47.929  55.390  1.00 72.08  ? 255 HIS C NE2 1 
ATOM 4447  N N   . LEU C 1 256 ? -25.261 45.633  53.448  1.00 64.12  ? 256 LEU C N   1 
ATOM 4448  C CA  . LEU C 1 256 ? -26.714 45.573  53.438  1.00 60.72  ? 256 LEU C CA  1 
ATOM 4449  C C   . LEU C 1 256 ? -27.216 44.160  53.172  1.00 60.68  ? 256 LEU C C   1 
ATOM 4450  O O   . LEU C 1 256 ? -26.590 43.387  52.446  1.00 61.67  ? 256 LEU C O   1 
ATOM 4451  C CB  . LEU C 1 256 ? -27.296 46.504  52.375  1.00 68.36  ? 256 LEU C CB  1 
ATOM 4452  C CG  . LEU C 1 256 ? -27.140 48.011  52.525  1.00 65.82  ? 256 LEU C CG  1 
ATOM 4453  C CD1 . LEU C 1 256 ? -27.650 48.688  51.272  1.00 64.15  ? 256 LEU C CD1 1 
ATOM 4454  C CD2 . LEU C 1 256 ? -27.897 48.507  53.750  1.00 64.69  ? 256 LEU C CD2 1 
ATOM 4455  N N   . TYR C 1 257 ? -28.357 43.833  53.765  1.00 59.30  ? 257 TYR C N   1 
ATOM 4456  C CA  . TYR C 1 257 ? -29.155 42.717  53.286  1.00 58.73  ? 257 TYR C CA  1 
ATOM 4457  C C   . TYR C 1 257 ? -29.864 43.138  52.011  1.00 58.83  ? 257 TYR C C   1 
ATOM 4458  O O   . TYR C 1 257 ? -30.614 44.115  52.002  1.00 60.09  ? 257 TYR C O   1 
ATOM 4459  C CB  . TYR C 1 257 ? -30.190 42.302  54.331  1.00 61.34  ? 257 TYR C CB  1 
ATOM 4460  C CG  . TYR C 1 257 ? -29.634 41.598  55.542  1.00 62.28  ? 257 TYR C CG  1 
ATOM 4461  C CD1 . TYR C 1 257 ? -29.690 40.222  55.649  1.00 62.30  ? 257 TYR C CD1 1 
ATOM 4462  C CD2 . TYR C 1 257 ? -29.017 42.307  56.557  1.00 62.27  ? 257 TYR C CD2 1 
ATOM 4463  C CE1 . TYR C 1 257 ? -29.184 39.576  56.751  1.00 63.40  ? 257 TYR C CE1 1 
ATOM 4464  C CE2 . TYR C 1 257 ? -28.497 41.668  57.656  1.00 63.96  ? 257 TYR C CE2 1 
ATOM 4465  C CZ  . TYR C 1 257 ? -28.580 40.303  57.748  1.00 64.53  ? 257 TYR C CZ  1 
ATOM 4466  O OH  . TYR C 1 257 ? -28.061 39.659  58.847  1.00 66.77  ? 257 TYR C OH  1 
ATOM 4467  N N   . LYS C 1 258 ? -29.628 42.406  50.930  1.00 50.17  ? 258 LYS C N   1 
ATOM 4468  C CA  . LYS C 1 258 ? -30.307 42.717  49.684  1.00 50.03  ? 258 LYS C CA  1 
ATOM 4469  C C   . LYS C 1 258 ? -31.111 41.519  49.215  1.00 49.37  ? 258 LYS C C   1 
ATOM 4470  O O   . LYS C 1 258 ? -30.595 40.402  49.137  1.00 50.15  ? 258 LYS C O   1 
ATOM 4471  C CB  . LYS C 1 258 ? -29.335 43.139  48.581  1.00 47.80  ? 258 LYS C CB  1 
ATOM 4472  C CG  . LYS C 1 258 ? -28.640 44.458  48.823  1.00 51.25  ? 258 LYS C CG  1 
ATOM 4473  C CD  . LYS C 1 258 ? -28.002 44.981  47.545  1.00 52.24  ? 258 LYS C CD  1 
ATOM 4474  C CE  . LYS C 1 258 ? -26.918 44.048  47.031  1.00 54.30  ? 258 LYS C CE  1 
ATOM 4475  N NZ  . LYS C 1 258 ? -26.243 44.583  45.817  1.00 57.13  ? 258 LYS C NZ  1 
ATOM 4476  N N   . GLN C 1 259 ? -32.377 41.766  48.915  1.00 44.76  ? 259 GLN C N   1 
ATOM 4477  C CA  . GLN C 1 259 ? -33.252 40.779  48.304  1.00 44.52  ? 259 GLN C CA  1 
ATOM 4478  C C   . GLN C 1 259 ? -32.758 40.448  46.904  1.00 45.11  ? 259 GLN C C   1 
ATOM 4479  O O   . GLN C 1 259 ? -32.267 41.328  46.190  1.00 45.26  ? 259 GLN C O   1 
ATOM 4480  C CB  . GLN C 1 259 ? -34.671 41.327  48.264  1.00 43.29  ? 259 GLN C CB  1 
ATOM 4481  C CG  . GLN C 1 259 ? -35.684 40.455  47.589  1.00 44.04  ? 259 GLN C CG  1 
ATOM 4482  C CD  . GLN C 1 259 ? -37.071 41.019  47.733  1.00 46.37  ? 259 GLN C CD  1 
ATOM 4483  O OE1 . GLN C 1 259 ? -37.303 41.922  48.535  1.00 49.99  ? 259 GLN C OE1 1 
ATOM 4484  N NE2 . GLN C 1 259 ? -37.988 40.544  46.912  1.00 44.74  ? 259 GLN C NE2 1 
ATOM 4485  N N   . ILE C 1 260 ? -32.881 39.182  46.514  1.00 43.89  ? 260 ILE C N   1 
ATOM 4486  C CA  . ILE C 1 260 ? -32.505 38.714  45.185  1.00 44.68  ? 260 ILE C CA  1 
ATOM 4487  C C   . ILE C 1 260 ? -33.600 37.800  44.662  1.00 47.60  ? 260 ILE C C   1 
ATOM 4488  O O   . ILE C 1 260 ? -34.196 37.030  45.423  1.00 48.37  ? 260 ILE C O   1 
ATOM 4489  C CB  . ILE C 1 260 ? -31.147 37.992  45.196  1.00 41.54  ? 260 ILE C CB  1 
ATOM 4490  C CG1 . ILE C 1 260 ? -31.149 36.878  46.241  1.00 40.50  ? 260 ILE C CG1 1 
ATOM 4491  C CG2 . ILE C 1 260 ? -30.010 38.979  45.405  1.00 38.35  ? 260 ILE C CG2 1 
ATOM 4492  C CD1 . ILE C 1 260 ? -29.928 36.005  46.207  1.00 39.91  ? 260 ILE C CD1 1 
ATOM 4493  N N   . SER C 1 261 ? -33.870 37.895  43.366  1.00 46.44  ? 261 SER C N   1 
ATOM 4494  C CA  . SER C 1 261 ? -34.795 36.998  42.699  1.00 48.83  ? 261 SER C CA  1 
ATOM 4495  C C   . SER C 1 261 ? -34.424 36.939  41.228  1.00 51.45  ? 261 SER C C   1 
ATOM 4496  O O   . SER C 1 261 ? -33.743 37.820  40.699  1.00 51.33  ? 261 SER C O   1 
ATOM 4497  C CB  . SER C 1 261 ? -36.251 37.438  42.868  1.00 57.09  ? 261 SER C CB  1 
ATOM 4498  O OG  . SER C 1 261 ? -36.486 38.667  42.214  1.00 56.20  ? 261 SER C OG  1 
ATOM 4499  N N   . ASN C 1 262 ? -34.884 35.875  40.571  1.00 50.33  ? 262 ASN C N   1 
ATOM 4500  C CA  . ASN C 1 262 ? -34.565 35.668  39.166  1.00 53.73  ? 262 ASN C CA  1 
ATOM 4501  C C   . ASN C 1 262 ? -35.014 36.837  38.306  1.00 56.61  ? 262 ASN C C   1 
ATOM 4502  O O   . ASN C 1 262 ? -34.441 37.076  37.239  1.00 56.94  ? 262 ASN C O   1 
ATOM 4503  C CB  . ASN C 1 262 ? -35.208 34.371  38.697  1.00 50.40  ? 262 ASN C CB  1 
ATOM 4504  C CG  . ASN C 1 262 ? -36.711 34.380  38.861  1.00 49.89  ? 262 ASN C CG  1 
ATOM 4505  O OD1 . ASN C 1 262 ? -37.370 35.396  38.668  1.00 49.43  ? 262 ASN C OD1 1 
ATOM 4506  N ND2 . ASN C 1 262 ? -37.258 33.250  39.252  1.00 49.94  ? 262 ASN C ND2 1 
ATOM 4507  N N   . SER C 1 263 ? -36.041 37.566  38.750  1.00 56.18  ? 263 SER C N   1 
ATOM 4508  C CA  . SER C 1 263 ? -36.514 38.735  38.014  1.00 59.81  ? 263 SER C CA  1 
ATOM 4509  C C   . SER C 1 263 ? -35.401 39.756  37.823  1.00 61.96  ? 263 SER C C   1 
ATOM 4510  O O   . SER C 1 263 ? -35.401 40.510  36.843  1.00 62.57  ? 263 SER C O   1 
ATOM 4511  C CB  . SER C 1 263 ? -37.700 39.366  38.744  1.00 54.64  ? 263 SER C CB  1 
ATOM 4512  O OG  . SER C 1 263 ? -38.145 40.537  38.088  1.00 56.02  ? 263 SER C OG  1 
ATOM 4513  N N   . THR C 1 264 ? -34.446 39.800  38.753  1.00 58.18  ? 264 THR C N   1 
ATOM 4514  C CA  . THR C 1 264 ? -33.277 40.650  38.563  1.00 59.80  ? 264 THR C CA  1 
ATOM 4515  C C   . THR C 1 264 ? -32.427 40.153  37.403  1.00 61.58  ? 264 THR C C   1 
ATOM 4516  O O   . THR C 1 264 ? -32.015 40.939  36.543  1.00 61.21  ? 264 THR C O   1 
ATOM 4517  C CB  . THR C 1 264 ? -32.441 40.704  39.842  1.00 57.88  ? 264 THR C CB  1 
ATOM 4518  O OG1 . THR C 1 264 ? -32.048 39.376  40.207  1.00 56.60  ? 264 THR C OG1 1 
ATOM 4519  C CG2 . THR C 1 264 ? -33.231 41.332  40.983  1.00 57.35  ? 264 THR C CG2 1 
ATOM 4520  N N   . SER C 1 265 ? -32.169 38.847  37.354  1.00 59.82  ? 265 SER C N   1 
ATOM 4521  C CA  . SER C 1 265 ? -31.287 38.281  36.343  1.00 61.61  ? 265 SER C CA  1 
ATOM 4522  C C   . SER C 1 265 ? -32.021 37.854  35.080  1.00 63.16  ? 265 SER C C   1 
ATOM 4523  O O   . SER C 1 265 ? -31.392 37.272  34.193  1.00 63.56  ? 265 SER C O   1 
ATOM 4524  C CB  . SER C 1 265 ? -30.525 37.097  36.930  1.00 66.13  ? 265 SER C CB  1 
ATOM 4525  O OG  . SER C 1 265 ? -29.687 37.525  37.990  1.00 67.75  ? 265 SER C OG  1 
ATOM 4526  N N   . GLY C 1 266 ? -33.317 38.130  34.974  1.00 64.54  ? 266 GLY C N   1 
ATOM 4527  C CA  . GLY C 1 266 ? -34.093 37.825  33.794  1.00 65.81  ? 266 GLY C CA  1 
ATOM 4528  C C   . GLY C 1 266 ? -35.091 36.692  33.943  1.00 66.68  ? 266 GLY C C   1 
ATOM 4529  O O   . GLY C 1 266 ? -36.036 36.622  33.149  1.00 67.34  ? 266 GLY C O   1 
ATOM 4530  N N   . GLY C 1 267 ? -34.914 35.815  34.933  1.00 63.25  ? 267 GLY C N   1 
ATOM 4531  C CA  . GLY C 1 267 ? -35.936 34.851  35.309  1.00 62.11  ? 267 GLY C CA  1 
ATOM 4532  C C   . GLY C 1 267 ? -36.539 34.036  34.183  1.00 61.09  ? 267 GLY C C   1 
ATOM 4533  O O   . GLY C 1 267 ? -37.762 34.024  34.020  1.00 60.58  ? 267 GLY C O   1 
ATOM 4534  N N   . SER C 1 268 ? -35.697 33.353  33.404  1.00 67.34  ? 268 SER C N   1 
ATOM 4535  C CA  . SER C 1 268 ? -36.155 32.743  32.158  1.00 65.60  ? 268 SER C CA  1 
ATOM 4536  C C   . SER C 1 268 ? -37.291 31.754  32.384  1.00 63.96  ? 268 SER C C   1 
ATOM 4537  O O   . SER C 1 268 ? -38.356 31.873  31.769  1.00 63.34  ? 268 SER C O   1 
ATOM 4538  C CB  . SER C 1 268 ? -34.990 32.049  31.452  1.00 66.16  ? 268 SER C CB  1 
ATOM 4539  O OG  . SER C 1 268 ? -34.023 32.980  31.005  1.00 65.75  ? 268 SER C OG  1 
ATOM 4540  N N   . SER C 1 269 ? -37.087 30.772  33.253  1.00 58.85  ? 269 SER C N   1 
ATOM 4541  C CA  . SER C 1 269 ? -37.981 29.630  33.335  1.00 56.04  ? 269 SER C CA  1 
ATOM 4542  C C   . SER C 1 269 ? -38.608 29.519  34.716  1.00 54.34  ? 269 SER C C   1 
ATOM 4543  O O   . SER C 1 269 ? -38.097 30.064  35.697  1.00 53.38  ? 269 SER C O   1 
ATOM 4544  C CB  . SER C 1 269 ? -37.240 28.337  33.009  1.00 54.70  ? 269 SER C CB  1 
ATOM 4545  O OG  . SER C 1 269 ? -38.105 27.227  33.131  1.00 53.30  ? 269 SER C OG  1 
ATOM 4546  N N   . ASN C 1 270 ? -39.731 28.801  34.774  1.00 55.10  ? 270 ASN C N   1 
ATOM 4547  C CA  . ASN C 1 270 ? -40.372 28.535  36.055  1.00 53.36  ? 270 ASN C CA  1 
ATOM 4548  C C   . ASN C 1 270 ? -39.589 27.490  36.833  1.00 51.22  ? 270 ASN C C   1 
ATOM 4549  O O   . ASN C 1 270 ? -39.619 27.469  38.067  1.00 50.24  ? 270 ASN C O   1 
ATOM 4550  C CB  . ASN C 1 270 ? -41.814 28.082  35.829  1.00 47.49  ? 270 ASN C CB  1 
ATOM 4551  C CG  . ASN C 1 270 ? -42.646 28.063  37.105  1.00 49.18  ? 270 ASN C CG  1 
ATOM 4552  O OD1 . ASN C 1 270 ? -42.126 28.038  38.216  1.00 48.68  ? 270 ASN C OD1 1 
ATOM 4553  N ND2 . ASN C 1 270 ? -43.959 28.077  36.939  1.00 49.45  ? 270 ASN C ND2 1 
ATOM 4554  N N   . ASP C 1 271 ? -38.869 26.617  36.126  1.00 48.38  ? 271 ASP C N   1 
ATOM 4555  C CA  . ASP C 1 271 ? -38.040 25.629  36.806  1.00 46.01  ? 271 ASP C CA  1 
ATOM 4556  C C   . ASP C 1 271 ? -36.923 26.293  37.596  1.00 43.63  ? 271 ASP C C   1 
ATOM 4557  O O   . ASP C 1 271 ? -36.588 25.853  38.701  1.00 43.47  ? 271 ASP C O   1 
ATOM 4558  C CB  . ASP C 1 271 ? -37.464 24.643  35.794  1.00 44.27  ? 271 ASP C CB  1 
ATOM 4559  C CG  . ASP C 1 271 ? -38.503 23.686  35.256  1.00 46.78  ? 271 ASP C CG  1 
ATOM 4560  O OD1 . ASP C 1 271 ? -39.560 23.536  35.897  1.00 47.52  ? 271 ASP C OD1 1 
ATOM 4561  O OD2 . ASP C 1 271 ? -38.266 23.085  34.189  1.00 47.64  ? 271 ASP C OD2 1 
ATOM 4562  N N   . ASN C 1 272 ? -36.349 27.369  37.055  1.00 49.59  ? 272 ASN C N   1 
ATOM 4563  C CA  . ASN C 1 272 ? -35.197 27.991  37.693  1.00 47.13  ? 272 ASN C CA  1 
ATOM 4564  C C   . ASN C 1 272 ? -35.615 29.055  38.693  1.00 45.11  ? 272 ASN C C   1 
ATOM 4565  O O   . ASN C 1 272 ? -34.760 29.772  39.222  1.00 45.09  ? 272 ASN C O   1 
ATOM 4566  C CB  . ASN C 1 272 ? -34.293 28.606  36.636  1.00 39.93  ? 272 ASN C CB  1 
ATOM 4567  C CG  . ASN C 1 272 ? -33.761 27.583  35.676  1.00 40.25  ? 272 ASN C CG  1 
ATOM 4568  O OD1 . ASN C 1 272 ? -33.721 26.398  35.986  1.00 41.58  ? 272 ASN C OD1 1 
ATOM 4569  N ND2 . ASN C 1 272 ? -33.354 28.029  34.497  1.00 41.20  ? 272 ASN C ND2 1 
ATOM 4570  N N   . ALA C 1 273 ? -36.914 29.195  38.940  1.00 53.03  ? 273 ALA C N   1 
ATOM 4571  C CA  . ALA C 1 273 ? -37.413 30.276  39.777  1.00 50.25  ? 273 ALA C CA  1 
ATOM 4572  C C   . ALA C 1 273 ? -36.894 30.162  41.202  1.00 48.82  ? 273 ALA C C   1 
ATOM 4573  O O   . ALA C 1 273 ? -36.854 29.074  41.781  1.00 49.18  ? 273 ALA C O   1 
ATOM 4574  C CB  . ALA C 1 273 ? -38.939 30.280  39.785  1.00 49.60  ? 273 ALA C CB  1 
ATOM 4575  N N   . TYR C 1 274 ? -36.496 31.298  41.768  1.00 50.73  ? 274 TYR C N   1 
ATOM 4576  C CA  . TYR C 1 274 ? -36.017 31.331  43.141  1.00 48.63  ? 274 TYR C CA  1 
ATOM 4577  C C   . TYR C 1 274 ? -36.330 32.691  43.739  1.00 47.09  ? 274 TYR C C   1 
ATOM 4578  O O   . TYR C 1 274 ? -36.349 33.707  43.043  1.00 46.56  ? 274 TYR C O   1 
ATOM 4579  C CB  . TYR C 1 274 ? -34.518 31.040  43.231  1.00 41.84  ? 274 TYR C CB  1 
ATOM 4580  C CG  . TYR C 1 274 ? -33.634 32.078  42.584  1.00 42.33  ? 274 TYR C CG  1 
ATOM 4581  C CD1 . TYR C 1 274 ? -33.160 33.162  43.305  1.00 43.26  ? 274 TYR C CD1 1 
ATOM 4582  C CD2 . TYR C 1 274 ? -33.258 31.964  41.260  1.00 42.66  ? 274 TYR C CD2 1 
ATOM 4583  C CE1 . TYR C 1 274 ? -32.349 34.101  42.722  1.00 43.82  ? 274 TYR C CE1 1 
ATOM 4584  C CE2 . TYR C 1 274 ? -32.447 32.903  40.671  1.00 43.27  ? 274 TYR C CE2 1 
ATOM 4585  C CZ  . TYR C 1 274 ? -31.997 33.969  41.406  1.00 43.89  ? 274 TYR C CZ  1 
ATOM 4586  O OH  . TYR C 1 274 ? -31.184 34.907  40.818  1.00 44.15  ? 274 TYR C OH  1 
ATOM 4587  N N   . PHE C 1 275 ? -36.569 32.694  45.043  1.00 47.56  ? 275 PHE C N   1 
ATOM 4588  C CA  . PHE C 1 275 ? -36.755 33.916  45.807  1.00 46.87  ? 275 PHE C CA  1 
ATOM 4589  C C   . PHE C 1 275 ? -35.905 33.824  47.062  1.00 47.18  ? 275 PHE C C   1 
ATOM 4590  O O   . PHE C 1 275 ? -36.072 32.893  47.856  1.00 47.69  ? 275 PHE C O   1 
ATOM 4591  C CB  . PHE C 1 275 ? -38.222 34.118  46.171  1.00 47.12  ? 275 PHE C CB  1 
ATOM 4592  C CG  . PHE C 1 275 ? -38.475 35.339  46.988  1.00 46.92  ? 275 PHE C CG  1 
ATOM 4593  C CD1 . PHE C 1 275 ? -38.628 36.564  46.382  1.00 47.20  ? 275 PHE C CD1 1 
ATOM 4594  C CD2 . PHE C 1 275 ? -38.546 35.265  48.364  1.00 47.19  ? 275 PHE C CD2 1 
ATOM 4595  C CE1 . PHE C 1 275 ? -38.853 37.684  47.130  1.00 46.94  ? 275 PHE C CE1 1 
ATOM 4596  C CE2 . PHE C 1 275 ? -38.769 36.389  49.119  1.00 47.53  ? 275 PHE C CE2 1 
ATOM 4597  C CZ  . PHE C 1 275 ? -38.919 37.599  48.502  1.00 47.79  ? 275 PHE C CZ  1 
ATOM 4598  N N   . GLY C 1 276 ? -34.997 34.772  47.239  1.00 44.29  ? 276 GLY C N   1 
ATOM 4599  C CA  . GLY C 1 276 ? -34.081 34.676  48.354  1.00 43.59  ? 276 GLY C CA  1 
ATOM 4600  C C   . GLY C 1 276 ? -33.393 35.989  48.633  1.00 44.09  ? 276 GLY C C   1 
ATOM 4601  O O   . GLY C 1 276 ? -33.745 37.030  48.079  1.00 45.08  ? 276 GLY C O   1 
ATOM 4602  N N   . TYR C 1 277 ? -32.391 35.923  49.502  1.00 43.32  ? 277 TYR C N   1 
ATOM 4603  C CA  . TYR C 1 277 ? -31.705 37.106  49.989  1.00 42.89  ? 277 TYR C CA  1 
ATOM 4604  C C   . TYR C 1 277 ? -30.204 36.919  49.884  1.00 43.20  ? 277 TYR C C   1 
ATOM 4605  O O   . TYR C 1 277 ? -29.716 35.794  49.766  1.00 43.60  ? 277 TYR C O   1 
ATOM 4606  C CB  . TYR C 1 277 ? -32.079 37.391  51.434  1.00 45.32  ? 277 TYR C CB  1 
ATOM 4607  C CG  . TYR C 1 277 ? -33.538 37.696  51.621  1.00 45.74  ? 277 TYR C CG  1 
ATOM 4608  C CD1 . TYR C 1 277 ? -34.006 38.989  51.527  1.00 46.96  ? 277 TYR C CD1 1 
ATOM 4609  C CD2 . TYR C 1 277 ? -34.447 36.688  51.875  1.00 44.92  ? 277 TYR C CD2 1 
ATOM 4610  C CE1 . TYR C 1 277 ? -35.332 39.273  51.691  1.00 48.94  ? 277 TYR C CE1 1 
ATOM 4611  C CE2 . TYR C 1 277 ? -35.776 36.964  52.040  1.00 46.48  ? 277 TYR C CE2 1 
ATOM 4612  C CZ  . TYR C 1 277 ? -36.212 38.259  51.945  1.00 48.52  ? 277 TYR C CZ  1 
ATOM 4613  O OH  . TYR C 1 277 ? -37.544 38.548  52.106  1.00 50.58  ? 277 TYR C OH  1 
ATOM 4614  N N   . SER C 1 278 ? -29.478 38.025  49.935  1.00 47.02  ? 278 SER C N   1 
ATOM 4615  C CA  . SER C 1 278 ? -28.027 38.015  49.973  1.00 47.85  ? 278 SER C CA  1 
ATOM 4616  C C   . SER C 1 278 ? -27.561 38.878  51.132  1.00 48.27  ? 278 SER C C   1 
ATOM 4617  O O   . SER C 1 278 ? -27.968 40.034  51.256  1.00 48.59  ? 278 SER C O   1 
ATOM 4618  C CB  . SER C 1 278 ? -27.436 38.535  48.667  1.00 44.75  ? 278 SER C CB  1 
ATOM 4619  O OG  . SER C 1 278 ? -27.776 39.888  48.461  1.00 46.44  ? 278 SER C OG  1 
ATOM 4620  N N   . THR C 1 279 ? -26.703 38.321  51.968  1.00 50.29  ? 279 THR C N   1 
ATOM 4621  C CA  . THR C 1 279 ? -26.273 38.963  53.194  1.00 49.98  ? 279 THR C CA  1 
ATOM 4622  C C   . THR C 1 279 ? -24.801 39.319  53.083  1.00 50.09  ? 279 THR C C   1 
ATOM 4623  O O   . THR C 1 279 ? -24.047 38.652  52.368  1.00 51.44  ? 279 THR C O   1 
ATOM 4624  C CB  . THR C 1 279 ? -26.478 38.032  54.393  1.00 50.72  ? 279 THR C CB  1 
ATOM 4625  O OG1 . THR C 1 279 ? -25.588 36.922  54.271  1.00 50.68  ? 279 THR C OG1 1 
ATOM 4626  C CG2 . THR C 1 279 ? -27.882 37.493  54.390  1.00 48.20  ? 279 THR C CG2 1 
ATOM 4627  N N   . PRO C 1 280 ? -24.349 40.366  53.774  1.00 54.00  ? 280 PRO C N   1 
ATOM 4628  C CA  . PRO C 1 280 ? -22.916 40.675  53.764  1.00 53.84  ? 280 PRO C CA  1 
ATOM 4629  C C   . PRO C 1 280 ? -22.069 39.618  54.448  1.00 54.02  ? 280 PRO C C   1 
ATOM 4630  O O   . PRO C 1 280 ? -20.851 39.596  54.235  1.00 55.82  ? 280 PRO C O   1 
ATOM 4631  C CB  . PRO C 1 280 ? -22.844 42.013  54.503  1.00 55.57  ? 280 PRO C CB  1 
ATOM 4632  C CG  . PRO C 1 280 ? -24.027 42.010  55.373  1.00 55.29  ? 280 PRO C CG  1 
ATOM 4633  C CD  . PRO C 1 280 ? -25.103 41.324  54.595  1.00 55.66  ? 280 PRO C CD  1 
ATOM 4634  N N   . TRP C 1 281 ? -22.670 38.748  55.252  1.00 47.84  ? 281 TRP C N   1 
ATOM 4635  C CA  . TRP C 1 281 ? -21.936 37.719  55.967  1.00 47.30  ? 281 TRP C CA  1 
ATOM 4636  C C   . TRP C 1 281 ? -21.269 36.755  54.997  1.00 47.68  ? 281 TRP C C   1 
ATOM 4637  O O   . TRP C 1 281 ? -21.872 36.308  54.022  1.00 48.44  ? 281 TRP C O   1 
ATOM 4638  C CB  . TRP C 1 281 ? -22.877 36.939  56.873  1.00 53.59  ? 281 TRP C CB  1 
ATOM 4639  C CG  . TRP C 1 281 ? -23.477 37.741  57.963  1.00 54.53  ? 281 TRP C CG  1 
ATOM 4640  C CD1 . TRP C 1 281 ? -24.651 38.428  57.919  1.00 55.26  ? 281 TRP C CD1 1 
ATOM 4641  C CD2 . TRP C 1 281 ? -22.963 37.909  59.284  1.00 55.27  ? 281 TRP C CD2 1 
ATOM 4642  N NE1 . TRP C 1 281 ? -24.887 39.037  59.123  1.00 55.81  ? 281 TRP C NE1 1 
ATOM 4643  C CE2 . TRP C 1 281 ? -23.866 38.729  59.981  1.00 54.94  ? 281 TRP C CE2 1 
ATOM 4644  C CE3 . TRP C 1 281 ? -21.819 37.457  59.941  1.00 55.95  ? 281 TRP C CE3 1 
ATOM 4645  C CZ2 . TRP C 1 281 ? -23.663 39.102  61.301  1.00 54.90  ? 281 TRP C CZ2 1 
ATOM 4646  C CZ3 . TRP C 1 281 ? -21.620 37.827  61.251  1.00 56.55  ? 281 TRP C CZ3 1 
ATOM 4647  C CH2 . TRP C 1 281 ? -22.536 38.642  61.917  1.00 56.71  ? 281 TRP C CH2 1 
ATOM 4648  N N   . GLY C 1 282 ? -20.004 36.441  55.270  1.00 41.76  ? 282 GLY C N   1 
ATOM 4649  C CA  . GLY C 1 282 ? -19.308 35.365  54.605  1.00 41.95  ? 282 GLY C CA  1 
ATOM 4650  C C   . GLY C 1 282 ? -19.255 34.154  55.523  1.00 42.62  ? 282 GLY C C   1 
ATOM 4651  O O   . GLY C 1 282 ? -19.593 34.228  56.701  1.00 42.12  ? 282 GLY C O   1 
ATOM 4652  N N   . TYR C 1 283 ? -18.824 33.025  54.967  1.00 36.15  ? 283 TYR C N   1 
ATOM 4653  C CA  . TYR C 1 283 ? -18.745 31.823  55.780  1.00 36.49  ? 283 TYR C CA  1 
ATOM 4654  C C   . TYR C 1 283 ? -17.581 30.955  55.342  1.00 37.75  ? 283 TYR C C   1 
ATOM 4655  O O   . TYR C 1 283 ? -17.191 30.957  54.175  1.00 37.90  ? 283 TYR C O   1 
ATOM 4656  C CB  . TYR C 1 283 ? -20.040 31.006  55.729  1.00 33.57  ? 283 TYR C CB  1 
ATOM 4657  C CG  . TYR C 1 283 ? -20.413 30.455  54.379  1.00 34.56  ? 283 TYR C CG  1 
ATOM 4658  C CD1 . TYR C 1 283 ? -19.907 29.253  53.939  1.00 35.23  ? 283 TYR C CD1 1 
ATOM 4659  C CD2 . TYR C 1 283 ? -21.318 31.111  53.571  1.00 35.10  ? 283 TYR C CD2 1 
ATOM 4660  C CE1 . TYR C 1 283 ? -20.257 28.742  52.715  1.00 36.56  ? 283 TYR C CE1 1 
ATOM 4661  C CE2 . TYR C 1 283 ? -21.679 30.602  52.350  1.00 36.28  ? 283 TYR C CE2 1 
ATOM 4662  C CZ  . TYR C 1 283 ? -21.145 29.418  51.927  1.00 36.70  ? 283 TYR C CZ  1 
ATOM 4663  O OH  . TYR C 1 283 ? -21.498 28.903  50.708  1.00 36.19  ? 283 TYR C OH  1 
ATOM 4664  N N   . PHE C 1 284 ? -17.046 30.197  56.295  1.00 32.62  ? 284 PHE C N   1 
ATOM 4665  C CA  . PHE C 1 284 ? -16.005 29.218  56.027  1.00 34.07  ? 284 PHE C CA  1 
ATOM 4666  C C   . PHE C 1 284 ? -16.615 27.879  55.652  1.00 37.08  ? 284 PHE C C   1 
ATOM 4667  O O   . PHE C 1 284 ? -17.552 27.407  56.300  1.00 38.23  ? 284 PHE C O   1 
ATOM 4668  C CB  . PHE C 1 284 ? -15.105 29.039  57.242  1.00 32.19  ? 284 PHE C CB  1 
ATOM 4669  C CG  . PHE C 1 284 ? -14.304 30.243  57.566  1.00 32.75  ? 284 PHE C CG  1 
ATOM 4670  C CD1 . PHE C 1 284 ? -13.134 30.500  56.886  1.00 32.08  ? 284 PHE C CD1 1 
ATOM 4671  C CD2 . PHE C 1 284 ? -14.710 31.116  58.549  1.00 33.32  ? 284 PHE C CD2 1 
ATOM 4672  C CE1 . PHE C 1 284 ? -12.394 31.606  57.167  1.00 32.82  ? 284 PHE C CE1 1 
ATOM 4673  C CE2 . PHE C 1 284 ? -13.966 32.222  58.843  1.00 33.60  ? 284 PHE C CE2 1 
ATOM 4674  C CZ  . PHE C 1 284 ? -12.803 32.467  58.152  1.00 33.60  ? 284 PHE C CZ  1 
ATOM 4675  N N   . ASP C 1 285 ? -16.080 27.273  54.597  1.00 29.08  ? 285 ASP C N   1 
ATOM 4676  C CA  . ASP C 1 285 ? -16.532 25.970  54.129  1.00 30.75  ? 285 ASP C CA  1 
ATOM 4677  C C   . ASP C 1 285 ? -15.310 25.078  53.955  1.00 28.27  ? 285 ASP C C   1 
ATOM 4678  O O   . ASP C 1 285 ? -14.504 25.303  53.051  1.00 28.82  ? 285 ASP C O   1 
ATOM 4679  C CB  . ASP C 1 285 ? -17.292 26.131  52.814  1.00 26.29  ? 285 ASP C CB  1 
ATOM 4680  C CG  . ASP C 1 285 ? -17.918 24.855  52.346  1.00 32.65  ? 285 ASP C CG  1 
ATOM 4681  O OD1 . ASP C 1 285 ? -17.834 23.867  53.094  1.00 37.11  ? 285 ASP C OD1 1 
ATOM 4682  O OD2 . ASP C 1 285 ? -18.497 24.839  51.241  1.00 36.04  ? 285 ASP C OD2 1 
ATOM 4683  N N   . PHE C 1 286 ? -15.148 24.090  54.834  1.00 23.29  ? 286 PHE C N   1 
ATOM 4684  C CA  . PHE C 1 286 ? -14.098 23.084  54.705  1.00 20.68  ? 286 PHE C CA  1 
ATOM 4685  C C   . PHE C 1 286 ? -14.611 21.728  54.226  1.00 18.74  ? 286 PHE C C   1 
ATOM 4686  O O   . PHE C 1 286 ? -13.891 20.734  54.326  1.00 18.27  ? 286 PHE C O   1 
ATOM 4687  C CB  . PHE C 1 286 ? -13.273 22.972  55.989  1.00 17.49  ? 286 PHE C CB  1 
ATOM 4688  C CG  . PHE C 1 286 ? -14.070 22.854  57.244  1.00 17.99  ? 286 PHE C CG  1 
ATOM 4689  C CD1 . PHE C 1 286 ? -14.393 21.622  57.765  1.00 18.52  ? 286 PHE C CD1 1 
ATOM 4690  C CD2 . PHE C 1 286 ? -14.455 23.984  57.933  1.00 18.24  ? 286 PHE C CD2 1 
ATOM 4691  C CE1 . PHE C 1 286 ? -15.099 21.525  58.943  1.00 18.31  ? 286 PHE C CE1 1 
ATOM 4692  C CE2 . PHE C 1 286 ? -15.169 23.888  59.097  1.00 19.02  ? 286 PHE C CE2 1 
ATOM 4693  C CZ  . PHE C 1 286 ? -15.493 22.657  59.602  1.00 18.39  ? 286 PHE C CZ  1 
ATOM 4694  N N   . ASN C 1 287 ? -15.846 21.666  53.736  1.00 17.41  ? 287 ASN C N   1 
ATOM 4695  C CA  . ASN C 1 287 ? -16.637 20.457  53.511  1.00 16.26  ? 287 ASN C CA  1 
ATOM 4696  C C   . ASN C 1 287 ? -16.038 19.455  52.491  1.00 15.98  ? 287 ASN C C   1 
ATOM 4697  O O   . ASN C 1 287 ? -16.593 18.363  52.365  1.00 16.78  ? 287 ASN C O   1 
ATOM 4698  C CB  . ASN C 1 287 ? -18.040 20.859  53.066  1.00 19.48  ? 287 ASN C CB  1 
ATOM 4699  C CG  . ASN C 1 287 ? -19.036 19.750  53.201  1.00 20.27  ? 287 ASN C CG  1 
ATOM 4700  O OD1 . ASN C 1 287 ? -18.934 18.915  54.090  1.00 18.85  ? 287 ASN C OD1 1 
ATOM 4701  N ND2 . ASN C 1 287 ? -20.019 19.736  52.316  1.00 22.72  ? 287 ASN C ND2 1 
ATOM 4702  N N   . ARG C 1 288 ? -14.974 19.757  51.754  1.00 16.49  ? 288 ARG C N   1 
ATOM 4703  C CA  . ARG C 1 288 ? -14.432 18.835  50.762  1.00 16.56  ? 288 ARG C CA  1 
ATOM 4704  C C   . ARG C 1 288 ? -13.196 18.127  51.304  1.00 16.81  ? 288 ARG C C   1 
ATOM 4705  O O   . ARG C 1 288 ? -12.432 18.700  52.080  1.00 16.91  ? 288 ARG C O   1 
ATOM 4706  C CB  . ARG C 1 288 ? -14.081 19.575  49.474  1.00 15.59  ? 288 ARG C CB  1 
ATOM 4707  C CG  . ARG C 1 288 ? -15.285 20.229  48.839  1.00 16.10  ? 288 ARG C CG  1 
ATOM 4708  C CD  . ARG C 1 288 ? -14.936 21.103  47.657  1.00 16.98  ? 288 ARG C CD  1 
ATOM 4709  N NE  . ARG C 1 288 ? -14.423 20.367  46.516  1.00 18.30  ? 288 ARG C NE  1 
ATOM 4710  C CZ  . ARG C 1 288 ? -13.973 20.944  45.410  1.00 19.17  ? 288 ARG C CZ  1 
ATOM 4711  N NH1 . ARG C 1 288 ? -13.967 22.260  45.306  1.00 18.75  ? 288 ARG C NH1 1 
ATOM 4712  N NH2 . ARG C 1 288 ? -13.527 20.208  44.407  1.00 17.25  ? 288 ARG C NH2 1 
ATOM 4713  N N   . PHE C 1 289 ? -13.000 16.870  50.888  1.00 12.90  ? 289 PHE C N   1 
ATOM 4714  C CA  . PHE C 1 289 ? -11.905 16.060  51.426  1.00 13.62  ? 289 PHE C CA  1 
ATOM 4715  C C   . PHE C 1 289 ? -10.534 16.659  51.170  1.00 14.93  ? 289 PHE C C   1 
ATOM 4716  O O   . PHE C 1 289 ? -9.721  16.727  52.093  1.00 14.52  ? 289 PHE C O   1 
ATOM 4717  C CB  . PHE C 1 289 ? -11.923 14.653  50.848  1.00 13.58  ? 289 PHE C CB  1 
ATOM 4718  C CG  . PHE C 1 289 ? -12.914 13.747  51.480  1.00 13.89  ? 289 PHE C CG  1 
ATOM 4719  C CD1 . PHE C 1 289 ? -12.585 13.042  52.615  1.00 12.95  ? 289 PHE C CD1 1 
ATOM 4720  C CD2 . PHE C 1 289 ? -14.160 13.580  50.936  1.00 13.49  ? 289 PHE C CD2 1 
ATOM 4721  C CE1 . PHE C 1 289 ? -13.484 12.198  53.200  1.00 13.36  ? 289 PHE C CE1 1 
ATOM 4722  C CE2 . PHE C 1 289 ? -15.063 12.739  51.521  1.00 12.98  ? 289 PHE C CE2 1 
ATOM 4723  C CZ  . PHE C 1 289 ? -14.723 12.045  52.653  1.00 12.68  ? 289 PHE C CZ  1 
ATOM 4724  N N   . HIS C 1 290 ? -10.240 17.073  49.941  1.00 14.05  ? 290 HIS C N   1 
ATOM 4725  C CA  . HIS C 1 290 ? -8.881  17.494  49.632  1.00 15.78  ? 290 HIS C CA  1 
ATOM 4726  C C   . HIS C 1 290 ? -8.414  18.657  50.487  1.00 16.87  ? 290 HIS C C   1 
ATOM 4727  O O   . HIS C 1 290 ? -7.219  18.962  50.484  1.00 18.34  ? 290 HIS C O   1 
ATOM 4728  C CB  . HIS C 1 290 ? -8.751  17.849  48.154  1.00 16.58  ? 290 HIS C CB  1 
ATOM 4729  C CG  . HIS C 1 290 ? -9.692  18.913  47.704  1.00 17.79  ? 290 HIS C CG  1 
ATOM 4730  N ND1 . HIS C 1 290 ? -9.487  20.248  47.963  1.00 19.74  ? 290 HIS C ND1 1 
ATOM 4731  C CD2 . HIS C 1 290 ? -10.846 18.840  47.004  1.00 17.45  ? 290 HIS C CD2 1 
ATOM 4732  C CE1 . HIS C 1 290 ? -10.478 20.951  47.448  1.00 19.00  ? 290 HIS C CE1 1 
ATOM 4733  N NE2 . HIS C 1 290 ? -11.318 20.120  46.862  1.00 18.23  ? 290 HIS C NE2 1 
ATOM 4734  N N   . CYS C 1 291 ? -9.318  19.313  51.209  1.00 15.72  ? 291 CYS C N   1 
ATOM 4735  C CA  . CYS C 1 291 ? -8.893  20.270  52.218  1.00 17.61  ? 291 CYS C CA  1 
ATOM 4736  C C   . CYS C 1 291 ? -8.038  19.591  53.276  1.00 16.56  ? 291 CYS C C   1 
ATOM 4737  O O   . CYS C 1 291 ? -6.965  20.088  53.627  1.00 15.93  ? 291 CYS C O   1 
ATOM 4738  C CB  . CYS C 1 291 ? -10.112 20.932  52.854  1.00 17.01  ? 291 CYS C CB  1 
ATOM 4739  S SG  . CYS C 1 291 ? -11.133 21.849  51.702  1.00 25.84  ? 291 CYS C SG  1 
ATOM 4740  N N   . HIS C 1 292 ? -8.493  18.447  53.786  1.00 14.60  ? 292 HIS C N   1 
ATOM 4741  C CA  . HIS C 1 292 ? -7.837  17.752  54.882  1.00 13.53  ? 292 HIS C CA  1 
ATOM 4742  C C   . HIS C 1 292 ? -6.674  16.867  54.460  1.00 13.26  ? 292 HIS C C   1 
ATOM 4743  O O   . HIS C 1 292 ? -5.636  16.884  55.126  1.00 14.62  ? 292 HIS C O   1 
ATOM 4744  C CB  . HIS C 1 292 ? -8.864  16.906  55.622  1.00 15.42  ? 292 HIS C CB  1 
ATOM 4745  C CG  . HIS C 1 292 ? -10.049 17.689  56.080  1.00 16.47  ? 292 HIS C CG  1 
ATOM 4746  N ND1 . HIS C 1 292 ? -9.982  18.614  57.096  1.00 17.94  ? 292 HIS C ND1 1 
ATOM 4747  C CD2 . HIS C 1 292 ? -11.326 17.707  55.637  1.00 16.77  ? 292 HIS C CD2 1 
ATOM 4748  C CE1 . HIS C 1 292 ? -11.170 19.161  57.269  1.00 18.49  ? 292 HIS C CE1 1 
ATOM 4749  N NE2 . HIS C 1 292 ? -12.005 18.626  56.398  1.00 17.65  ? 292 HIS C NE2 1 
ATOM 4750  N N   . PHE C 1 293 ? -6.814  16.103  53.383  1.00 14.90  ? 293 PHE C N   1 
ATOM 4751  C CA  . PHE C 1 293 ? -5.841  15.086  53.012  1.00 13.93  ? 293 PHE C CA  1 
ATOM 4752  C C   . PHE C 1 293 ? -4.975  15.571  51.866  1.00 14.37  ? 293 PHE C C   1 
ATOM 4753  O O   . PHE C 1 293 ? -5.490  15.938  50.809  1.00 15.98  ? 293 PHE C O   1 
ATOM 4754  C CB  . PHE C 1 293 ? -6.533  13.793  52.593  1.00 11.95  ? 293 PHE C CB  1 
ATOM 4755  C CG  . PHE C 1 293 ? -7.278  13.119  53.692  1.00 11.68  ? 293 PHE C CG  1 
ATOM 4756  C CD1 . PHE C 1 293 ? -6.636  12.266  54.549  1.00 11.78  ? 293 PHE C CD1 1 
ATOM 4757  C CD2 . PHE C 1 293 ? -8.622  13.334  53.864  1.00 12.16  ? 293 PHE C CD2 1 
ATOM 4758  C CE1 . PHE C 1 293 ? -7.319  11.650  55.551  1.00 12.02  ? 293 PHE C CE1 1 
ATOM 4759  C CE2 . PHE C 1 293 ? -9.304  12.716  54.871  1.00 12.71  ? 293 PHE C CE2 1 
ATOM 4760  C CZ  . PHE C 1 293 ? -8.651  11.874  55.711  1.00 12.42  ? 293 PHE C CZ  1 
ATOM 4761  N N   . SER C 1 294 ? -3.669  15.552  52.066  1.00 15.94  ? 294 SER C N   1 
ATOM 4762  C CA  . SER C 1 294 ? -2.765  15.608  50.943  1.00 15.31  ? 294 SER C CA  1 
ATOM 4763  C C   . SER C 1 294 ? -2.938  14.347  50.111  1.00 14.57  ? 294 SER C C   1 
ATOM 4764  O O   . SER C 1 294 ? -3.358  13.313  50.626  1.00 13.39  ? 294 SER C O   1 
ATOM 4765  C CB  . SER C 1 294 ? -1.333  15.726  51.432  1.00 15.51  ? 294 SER C CB  1 
ATOM 4766  O OG  . SER C 1 294 ? -0.983  14.592  52.196  1.00 16.73  ? 294 SER C OG  1 
ATOM 4767  N N   . PRO C 1 295 ? -2.649  14.422  48.806  1.00 12.42  ? 295 PRO C N   1 
ATOM 4768  C CA  . PRO C 1 295 ? -2.792  13.272  47.909  1.00 12.50  ? 295 PRO C CA  1 
ATOM 4769  C C   . PRO C 1 295 ? -2.119  12.021  48.444  1.00 13.28  ? 295 PRO C C   1 
ATOM 4770  O O   . PRO C 1 295 ? -2.719  10.962  48.397  1.00 12.59  ? 295 PRO C O   1 
ATOM 4771  C CB  . PRO C 1 295 ? -2.105  13.746  46.641  1.00 15.32  ? 295 PRO C CB  1 
ATOM 4772  C CG  . PRO C 1 295 ? -2.350  15.208  46.639  1.00 16.55  ? 295 PRO C CG  1 
ATOM 4773  C CD  . PRO C 1 295 ? -2.236  15.628  48.075  1.00 16.09  ? 295 PRO C CD  1 
ATOM 4774  N N   . ARG C 1 296 ? -0.900  12.143  48.948  1.00 12.07  ? 296 ARG C N   1 
ATOM 4775  C CA  . ARG C 1 296 ? -0.203  11.001  49.519  1.00 13.98  ? 296 ARG C CA  1 
ATOM 4776  C C   . ARG C 1 296 ? -0.914  10.478  50.754  1.00 13.65  ? 296 ARG C C   1 
ATOM 4777  O O   . ARG C 1 296 ? -0.978  9.279   50.965  1.00 13.04  ? 296 ARG C O   1 
ATOM 4778  C CB  . ARG C 1 296 ? 1.239   11.340  49.847  1.00 8.91   ? 296 ARG C CB  1 
ATOM 4779  C CG  . ARG C 1 296 ? 1.902   10.352  50.782  1.00 12.31  ? 296 ARG C CG  1 
ATOM 4780  C CD  . ARG C 1 296 ? 1.831   8.933   50.261  1.00 16.48  ? 296 ARG C CD  1 
ATOM 4781  N NE  . ARG C 1 296 ? 2.711   8.057   51.026  1.00 22.47  ? 296 ARG C NE  1 
ATOM 4782  C CZ  . ARG C 1 296 ? 2.558   6.743   51.137  1.00 24.58  ? 296 ARG C CZ  1 
ATOM 4783  N NH1 . ARG C 1 296 ? 1.551   6.135   50.539  1.00 24.15  ? 296 ARG C NH1 1 
ATOM 4784  N NH2 . ARG C 1 296 ? 3.409   6.037   51.858  1.00 24.37  ? 296 ARG C NH2 1 
ATOM 4785  N N   . ASP C 1 297 ? -1.426  11.374  51.588  1.00 13.54  ? 297 ASP C N   1 
ATOM 4786  C CA  . ASP C 1 297 ? -2.140  10.943  52.782  1.00 14.35  ? 297 ASP C CA  1 
ATOM 4787  C C   . ASP C 1 297 ? -3.346  10.135  52.368  1.00 12.53  ? 297 ASP C C   1 
ATOM 4788  O O   . ASP C 1 297 ? -3.553  9.033   52.856  1.00 12.14  ? 297 ASP C O   1 
ATOM 4789  C CB  . ASP C 1 297 ? -2.567  12.125  53.635  1.00 13.16  ? 297 ASP C CB  1 
ATOM 4790  C CG  . ASP C 1 297 ? -1.637  12.358  54.792  1.00 18.76  ? 297 ASP C CG  1 
ATOM 4791  O OD1 . ASP C 1 297 ? -0.547  11.761  54.787  1.00 20.40  ? 297 ASP C OD1 1 
ATOM 4792  O OD2 . ASP C 1 297 ? -1.992  13.126  55.709  1.00 21.89  ? 297 ASP C OD2 1 
ATOM 4793  N N   . TRP C 1 298 ? -4.153  10.708  51.484  1.00 12.30  ? 298 TRP C N   1 
ATOM 4794  C CA  . TRP C 1 298 ? -5.320  10.038  50.935  1.00 11.42  ? 298 TRP C CA  1 
ATOM 4795  C C   . TRP C 1 298 ? -4.952  8.660   50.425  1.00 11.54  ? 298 TRP C C   1 
ATOM 4796  O O   . TRP C 1 298 ? -5.670  7.687   50.666  1.00 11.23  ? 298 TRP C O   1 
ATOM 4797  C CB  . TRP C 1 298 ? -5.911  10.875  49.817  1.00 13.44  ? 298 TRP C CB  1 
ATOM 4798  C CG  . TRP C 1 298 ? -7.130  10.313  49.217  1.00 12.51  ? 298 TRP C CG  1 
ATOM 4799  C CD1 . TRP C 1 298 ? -7.242  9.716   48.012  1.00 12.10  ? 298 TRP C CD1 1 
ATOM 4800  C CD2 . TRP C 1 298 ? -8.434  10.328  49.782  1.00 13.30  ? 298 TRP C CD2 1 
ATOM 4801  N NE1 . TRP C 1 298 ? -8.536  9.346   47.790  1.00 13.00  ? 298 TRP C NE1 1 
ATOM 4802  C CE2 . TRP C 1 298 ? -9.289  9.720   48.867  1.00 13.22  ? 298 TRP C CE2 1 
ATOM 4803  C CE3 . TRP C 1 298 ? -8.961  10.806  50.977  1.00 13.37  ? 298 TRP C CE3 1 
ATOM 4804  C CZ2 . TRP C 1 298 ? -10.634 9.563   49.108  1.00 12.92  ? 298 TRP C CZ2 1 
ATOM 4805  C CZ3 . TRP C 1 298 ? -10.292 10.649  51.214  1.00 13.38  ? 298 TRP C CZ3 1 
ATOM 4806  C CH2 . TRP C 1 298 ? -11.117 10.037  50.288  1.00 13.18  ? 298 TRP C CH2 1 
ATOM 4807  N N   . GLN C 1 299 ? -3.830  8.559   49.718  1.00 9.69   ? 299 GLN C N   1 
ATOM 4808  C CA  . GLN C 1 299 ? -3.379  7.270   49.223  1.00 10.26  ? 299 GLN C CA  1 
ATOM 4809  C C   . GLN C 1 299 ? -3.198  6.293   50.365  1.00 11.76  ? 299 GLN C C   1 
ATOM 4810  O O   . GLN C 1 299 ? -3.555  5.119   50.256  1.00 12.03  ? 299 GLN C O   1 
ATOM 4811  C CB  . GLN C 1 299 ? -2.067  7.425   48.482  1.00 12.28  ? 299 GLN C CB  1 
ATOM 4812  C CG  . GLN C 1 299 ? -1.696  6.201   47.771  1.00 12.14  ? 299 GLN C CG  1 
ATOM 4813  C CD  . GLN C 1 299 ? -0.393  6.321   47.073  1.00 13.70  ? 299 GLN C CD  1 
ATOM 4814  O OE1 . GLN C 1 299 ? 0.304   7.308   47.208  1.00 15.13  ? 299 GLN C OE1 1 
ATOM 4815  N NE2 . GLN C 1 299 ? -0.072  5.338   46.274  1.00 13.65  ? 299 GLN C NE2 1 
ATOM 4816  N N   . ARG C 1 300 ? -2.648  6.764   51.476  1.00 13.81  ? 300 ARG C N   1 
ATOM 4817  C CA  . ARG C 1 300 ? -2.400  5.889   52.609  1.00 16.36  ? 300 ARG C CA  1 
ATOM 4818  C C   . ARG C 1 300 ? -3.709  5.457   53.259  1.00 14.94  ? 300 ARG C C   1 
ATOM 4819  O O   . ARG C 1 300 ? -3.715  4.582   54.127  1.00 14.93  ? 300 ARG C O   1 
ATOM 4820  C CB  . ARG C 1 300 ? -1.496  6.612   53.604  1.00 5.87   ? 300 ARG C CB  1 
ATOM 4821  C CG  . ARG C 1 300 ? -0.886  5.741   54.663  1.00 14.33  ? 300 ARG C CG  1 
ATOM 4822  C CD  . ARG C 1 300 ? 0.078   6.492   55.578  1.00 22.85  ? 300 ARG C CD  1 
ATOM 4823  N NE  . ARG C 1 300 ? 1.268   7.040   54.926  1.00 32.78  ? 300 ARG C NE  1 
ATOM 4824  C CZ  . ARG C 1 300 ? 1.512   8.340   54.789  1.00 36.99  ? 300 ARG C CZ  1 
ATOM 4825  N NH1 . ARG C 1 300 ? 0.659   9.224   55.271  1.00 37.48  ? 300 ARG C NH1 1 
ATOM 4826  N NH2 . ARG C 1 300 ? 2.618   8.763   54.197  1.00 37.33  ? 300 ARG C NH2 1 
ATOM 4827  N N   . LEU C 1 301 ? -4.827  6.053   52.843  1.00 14.33  ? 301 LEU C N   1 
ATOM 4828  C CA  . LEU C 1 301 ? -6.128  5.701   53.400  1.00 12.88  ? 301 LEU C CA  1 
ATOM 4829  C C   . LEU C 1 301 ? -6.835  4.679   52.526  1.00 13.50  ? 301 LEU C C   1 
ATOM 4830  O O   . LEU C 1 301 ? -7.138  3.568   52.971  1.00 13.65  ? 301 LEU C O   1 
ATOM 4831  C CB  . LEU C 1 301 ? -6.988  6.949   53.535  1.00 11.72  ? 301 LEU C CB  1 
ATOM 4832  C CG  . LEU C 1 301 ? -8.372  6.735   54.115  1.00 11.55  ? 301 LEU C CG  1 
ATOM 4833  C CD1 . LEU C 1 301 ? -8.211  6.336   55.526  1.00 10.89  ? 301 LEU C CD1 1 
ATOM 4834  C CD2 . LEU C 1 301 ? -9.179  7.991   54.029  1.00 11.69  ? 301 LEU C CD2 1 
ATOM 4835  N N   . ILE C 1 302 ? -7.136  5.054   51.283  1.00 11.84  ? 302 ILE C N   1 
ATOM 4836  C CA  . ILE C 1 302 ? -7.766  4.143   50.339  1.00 11.42  ? 302 ILE C CA  1 
ATOM 4837  C C   . ILE C 1 302 ? -7.021  2.830   50.187  1.00 11.08  ? 302 ILE C C   1 
ATOM 4838  O O   . ILE C 1 302 ? -7.650  1.797   49.957  1.00 12.33  ? 302 ILE C O   1 
ATOM 4839  C CB  . ILE C 1 302 ? -7.893  4.815   48.969  1.00 11.04  ? 302 ILE C CB  1 
ATOM 4840  C CG1 . ILE C 1 302 ? -6.525  5.195   48.431  1.00 13.30  ? 302 ILE C CG1 1 
ATOM 4841  C CG2 . ILE C 1 302 ? -8.686  6.060   49.091  1.00 13.67  ? 302 ILE C CG2 1 
ATOM 4842  C CD1 . ILE C 1 302 ? -6.560  5.717   47.044  1.00 17.21  ? 302 ILE C CD1 1 
ATOM 4843  N N   . ASN C 1 303 ? -5.701  2.830   50.307  1.00 14.57  ? 303 ASN C N   1 
ATOM 4844  C CA  . ASN C 1 303 ? -4.959  1.596   50.138  1.00 14.36  ? 303 ASN C CA  1 
ATOM 4845  C C   . ASN C 1 303 ? -5.094  0.655   51.319  1.00 14.86  ? 303 ASN C C   1 
ATOM 4846  O O   . ASN C 1 303 ? -5.246  -0.547  51.111  1.00 15.20  ? 303 ASN C O   1 
ATOM 4847  C CB  . ASN C 1 303 ? -3.483  1.881   49.914  1.00 13.74  ? 303 ASN C CB  1 
ATOM 4848  C CG  . ASN C 1 303 ? -3.211  2.481   48.574  1.00 13.88  ? 303 ASN C CG  1 
ATOM 4849  O OD1 . ASN C 1 303 ? -4.054  2.451   47.690  1.00 13.01  ? 303 ASN C OD1 1 
ATOM 4850  N ND2 . ASN C 1 303 ? -2.000  2.966   48.383  1.00 12.42  ? 303 ASN C ND2 1 
ATOM 4851  N N   . ASN C 1 304 ? -4.995  1.156   52.542  1.00 16.72  ? 304 ASN C N   1 
ATOM 4852  C CA  . ASN C 1 304 ? -4.853  0.313   53.716  1.00 17.19  ? 304 ASN C CA  1 
ATOM 4853  C C   . ASN C 1 304 ? -6.121  0.097   54.535  1.00 17.55  ? 304 ASN C C   1 
ATOM 4854  O O   . ASN C 1 304 ? -6.059  -0.627  55.529  1.00 17.97  ? 304 ASN C O   1 
ATOM 4855  C CB  . ASN C 1 304 ? -3.768  0.896   54.616  1.00 14.99  ? 304 ASN C CB  1 
ATOM 4856  C CG  . ASN C 1 304 ? -2.398  0.783   54.007  1.00 17.98  ? 304 ASN C CG  1 
ATOM 4857  O OD1 . ASN C 1 304 ? -1.784  -0.281  54.025  1.00 21.41  ? 304 ASN C OD1 1 
ATOM 4858  N ND2 . ASN C 1 304 ? -1.911  1.877   53.446  1.00 18.33  ? 304 ASN C ND2 1 
ATOM 4859  N N   . ASN C 1 305 ? -7.259  0.689   54.182  1.00 15.17  ? 305 ASN C N   1 
ATOM 4860  C CA  . ASN C 1 305 ? -8.377  0.733   55.116  1.00 15.02  ? 305 ASN C CA  1 
ATOM 4861  C C   . ASN C 1 305 ? -9.706  0.363   54.474  1.00 15.06  ? 305 ASN C C   1 
ATOM 4862  O O   . ASN C 1 305 ? -9.982  0.735   53.332  1.00 15.27  ? 305 ASN C O   1 
ATOM 4863  C CB  . ASN C 1 305 ? -8.470  2.108   55.722  1.00 12.28  ? 305 ASN C CB  1 
ATOM 4864  C CG  . ASN C 1 305 ? -7.347  2.382   56.674  1.00 13.06  ? 305 ASN C CG  1 
ATOM 4865  O OD1 . ASN C 1 305 ? -7.401  2.000   57.835  1.00 15.81  ? 305 ASN C OD1 1 
ATOM 4866  N ND2 . ASN C 1 305 ? -6.291  2.995   56.177  1.00 13.46  ? 305 ASN C ND2 1 
ATOM 4867  N N   . TRP C 1 306 ? -10.540 -0.352  55.239  1.00 14.10  ? 306 TRP C N   1 
ATOM 4868  C CA  . TRP C 1 306 ? -11.887 -0.733  54.824  1.00 14.59  ? 306 TRP C CA  1 
ATOM 4869  C C   . TRP C 1 306 ? -12.962 0.239   55.271  1.00 14.49  ? 306 TRP C C   1 
ATOM 4870  O O   . TRP C 1 306 ? -14.146 -0.048  55.077  1.00 15.60  ? 306 TRP C O   1 
ATOM 4871  C CB  . TRP C 1 306 ? -12.274 -2.101  55.377  1.00 18.32  ? 306 TRP C CB  1 
ATOM 4872  C CG  . TRP C 1 306 ? -11.716 -3.273  54.679  1.00 21.34  ? 306 TRP C CG  1 
ATOM 4873  C CD1 . TRP C 1 306 ? -11.041 -3.284  53.515  1.00 22.54  ? 306 TRP C CD1 1 
ATOM 4874  C CD2 . TRP C 1 306 ? -11.781 -4.626  55.121  1.00 23.67  ? 306 TRP C CD2 1 
ATOM 4875  N NE1 . TRP C 1 306 ? -10.683 -4.560  53.189  1.00 23.49  ? 306 TRP C NE1 1 
ATOM 4876  C CE2 . TRP C 1 306 ? -11.126 -5.405  54.166  1.00 24.22  ? 306 TRP C CE2 1 
ATOM 4877  C CE3 . TRP C 1 306 ? -12.333 -5.254  56.238  1.00 23.04  ? 306 TRP C CE3 1 
ATOM 4878  C CZ2 . TRP C 1 306 ? -11.009 -6.780  54.282  1.00 24.70  ? 306 TRP C CZ2 1 
ATOM 4879  C CZ3 . TRP C 1 306 ? -12.209 -6.616  56.358  1.00 23.29  ? 306 TRP C CZ3 1 
ATOM 4880  C CH2 . TRP C 1 306 ? -11.556 -7.367  55.385  1.00 24.87  ? 306 TRP C CH2 1 
ATOM 4881  N N   . GLY C 1 307 ? -12.603 1.343   55.904  1.00 13.09  ? 307 GLY C N   1 
ATOM 4882  C CA  . GLY C 1 307 ? -13.620 2.308   56.273  1.00 12.97  ? 307 GLY C CA  1 
ATOM 4883  C C   . GLY C 1 307 ? -13.039 3.405   57.128  1.00 12.64  ? 307 GLY C C   1 
ATOM 4884  O O   . GLY C 1 307 ? -11.960 3.269   57.705  1.00 11.84  ? 307 GLY C O   1 
ATOM 4885  N N   . PHE C 1 308 ? -13.781 4.502   57.198  1.00 11.10  ? 308 PHE C N   1 
ATOM 4886  C CA  . PHE C 1 308 ? -13.405 5.633   58.029  1.00 12.05  ? 308 PHE C CA  1 
ATOM 4887  C C   . PHE C 1 308 ? -14.652 6.454   58.312  1.00 12.32  ? 308 PHE C C   1 
ATOM 4888  O O   . PHE C 1 308 ? -15.694 6.270   57.682  1.00 12.42  ? 308 PHE C O   1 
ATOM 4889  C CB  . PHE C 1 308 ? -12.300 6.466   57.376  1.00 9.80   ? 308 PHE C CB  1 
ATOM 4890  C CG  . PHE C 1 308 ? -12.677 7.056   56.063  1.00 11.00  ? 308 PHE C CG  1 
ATOM 4891  C CD1 . PHE C 1 308 ? -13.151 8.340   55.982  1.00 11.43  ? 308 PHE C CD1 1 
ATOM 4892  C CD2 . PHE C 1 308 ? -12.553 6.326   54.905  1.00 12.77  ? 308 PHE C CD2 1 
ATOM 4893  C CE1 . PHE C 1 308 ? -13.496 8.883   54.771  1.00 12.76  ? 308 PHE C CE1 1 
ATOM 4894  C CE2 . PHE C 1 308 ? -12.896 6.869   53.696  1.00 13.48  ? 308 PHE C CE2 1 
ATOM 4895  C CZ  . PHE C 1 308 ? -13.369 8.146   53.630  1.00 12.49  ? 308 PHE C CZ  1 
ATOM 4896  N N   . ARG C 1 309 ? -14.529 7.368   59.267  1.00 12.92  ? 309 ARG C N   1 
ATOM 4897  C CA  . ARG C 1 309 ? -15.603 8.264   59.666  1.00 13.21  ? 309 ARG C CA  1 
ATOM 4898  C C   . ARG C 1 309 ? -15.044 9.278   60.645  1.00 12.61  ? 309 ARG C C   1 
ATOM 4899  O O   . ARG C 1 309 ? -14.148 8.954   61.429  1.00 13.17  ? 309 ARG C O   1 
ATOM 4900  C CB  . ARG C 1 309 ? -16.758 7.515   60.315  1.00 8.97   ? 309 ARG C CB  1 
ATOM 4901  C CG  . ARG C 1 309 ? -16.400 6.816   61.603  1.00 10.45  ? 309 ARG C CG  1 
ATOM 4902  C CD  . ARG C 1 309 ? -17.626 6.187   62.203  1.00 13.78  ? 309 ARG C CD  1 
ATOM 4903  N NE  . ARG C 1 309 ? -17.354 5.442   63.421  1.00 18.51  ? 309 ARG C NE  1 
ATOM 4904  C CZ  . ARG C 1 309 ? -18.253 4.682   64.032  1.00 21.06  ? 309 ARG C CZ  1 
ATOM 4905  N NH1 . ARG C 1 309 ? -19.471 4.566   63.531  1.00 22.36  ? 309 ARG C NH1 1 
ATOM 4906  N NH2 . ARG C 1 309 ? -17.934 4.025   65.134  1.00 22.16  ? 309 ARG C NH2 1 
ATOM 4907  N N   . PRO C 1 310 ? -15.518 10.514  60.609  1.00 13.70  ? 310 PRO C N   1 
ATOM 4908  C CA  . PRO C 1 310 ? -14.963 11.543  61.483  1.00 13.69  ? 310 PRO C CA  1 
ATOM 4909  C C   . PRO C 1 310 ? -15.459 11.400  62.909  1.00 15.11  ? 310 PRO C C   1 
ATOM 4910  O O   . PRO C 1 310 ? -16.581 10.961  63.167  1.00 14.41  ? 310 PRO C O   1 
ATOM 4911  C CB  . PRO C 1 310 ? -15.467 12.840  60.846  1.00 14.85  ? 310 PRO C CB  1 
ATOM 4912  C CG  . PRO C 1 310 ? -16.722 12.452  60.183  1.00 13.39  ? 310 PRO C CG  1 
ATOM 4913  C CD  . PRO C 1 310 ? -16.551 11.048  59.713  1.00 13.59  ? 310 PRO C CD  1 
ATOM 4914  N N   . LYS C 1 311 ? -14.596 11.787  63.843  1.00 16.66  ? 311 LYS C N   1 
ATOM 4915  C CA  . LYS C 1 311 ? -14.933 11.772  65.260  1.00 18.98  ? 311 LYS C CA  1 
ATOM 4916  C C   . LYS C 1 311 ? -15.001 13.180  65.833  1.00 18.86  ? 311 LYS C C   1 
ATOM 4917  O O   . LYS C 1 311 ? -16.061 13.598  66.305  1.00 18.73  ? 311 LYS C O   1 
ATOM 4918  C CB  . LYS C 1 311 ? -13.922 10.917  66.027  1.00 10.62  ? 311 LYS C CB  1 
ATOM 4919  C CG  . LYS C 1 311 ? -13.806 9.503   65.508  1.00 17.45  ? 311 LYS C CG  1 
ATOM 4920  C CD  . LYS C 1 311 ? -15.130 8.776   65.538  1.00 24.58  ? 311 LYS C CD  1 
ATOM 4921  C CE  . LYS C 1 311 ? -15.501 8.353   66.943  1.00 30.07  ? 311 LYS C CE  1 
ATOM 4922  N NZ  . LYS C 1 311 ? -16.736 7.518   66.968  1.00 28.03  ? 311 LYS C NZ  1 
ATOM 4923  N N   . ARG C 1 312 ? -13.902 13.923  65.810  1.00 18.19  ? 312 ARG C N   1 
ATOM 4924  C CA  . ARG C 1 312 ? -13.830 15.240  66.414  1.00 19.35  ? 312 ARG C CA  1 
ATOM 4925  C C   . ARG C 1 312 ? -13.404 16.274  65.384  1.00 18.18  ? 312 ARG C C   1 
ATOM 4926  O O   . ARG C 1 312 ? -12.607 15.999  64.489  1.00 17.92  ? 312 ARG C O   1 
ATOM 4927  C CB  . ARG C 1 312 ? -12.851 15.237  67.584  1.00 14.01  ? 312 ARG C CB  1 
ATOM 4928  C CG  . ARG C 1 312 ? -13.319 14.362  68.712  1.00 23.41  ? 312 ARG C CG  1 
ATOM 4929  C CD  . ARG C 1 312 ? -12.293 14.222  69.803  1.00 32.33  ? 312 ARG C CD  1 
ATOM 4930  N NE  . ARG C 1 312 ? -12.798 13.366  70.869  1.00 42.11  ? 312 ARG C NE  1 
ATOM 4931  C CZ  . ARG C 1 312 ? -12.807 12.041  70.811  1.00 47.07  ? 312 ARG C CZ  1 
ATOM 4932  N NH1 . ARG C 1 312 ? -12.346 11.422  69.737  1.00 49.05  ? 312 ARG C NH1 1 
ATOM 4933  N NH2 . ARG C 1 312 ? -13.281 11.332  71.822  1.00 48.23  ? 312 ARG C NH2 1 
ATOM 4934  N N   . LEU C 1 313 ? -13.951 17.471  65.528  1.00 19.74  ? 313 LEU C N   1 
ATOM 4935  C CA  . LEU C 1 313 ? -13.608 18.623  64.710  1.00 18.47  ? 313 LEU C CA  1 
ATOM 4936  C C   . LEU C 1 313 ? -13.201 19.756  65.633  1.00 18.76  ? 313 LEU C C   1 
ATOM 4937  O O   . LEU C 1 313 ? -13.953 20.121  66.540  1.00 18.17  ? 313 LEU C O   1 
ATOM 4938  C CB  . LEU C 1 313 ? -14.791 19.027  63.818  1.00 16.63  ? 313 LEU C CB  1 
ATOM 4939  C CG  . LEU C 1 313 ? -14.837 20.326  63.006  1.00 16.56  ? 313 LEU C CG  1 
ATOM 4940  C CD1 . LEU C 1 313 ? -15.114 21.576  63.825  1.00 17.84  ? 313 LEU C CD1 1 
ATOM 4941  C CD2 . LEU C 1 313 ? -13.598 20.481  62.178  1.00 21.76  ? 313 LEU C CD2 1 
ATOM 4942  N N   . ASN C 1 314 ? -12.012 20.306  65.412  1.00 19.88  ? 314 ASN C N   1 
ATOM 4943  C CA  . ASN C 1 314 ? -11.499 21.361  66.273  1.00 20.43  ? 314 ASN C CA  1 
ATOM 4944  C C   . ASN C 1 314 ? -11.063 22.527  65.401  1.00 19.04  ? 314 ASN C C   1 
ATOM 4945  O O   . ASN C 1 314 ? -10.084 22.418  64.661  1.00 20.72  ? 314 ASN C O   1 
ATOM 4946  C CB  . ASN C 1 314 ? -10.338 20.840  67.124  1.00 19.07  ? 314 ASN C CB  1 
ATOM 4947  C CG  . ASN C 1 314 ? -9.940  21.793  68.224  1.00 25.24  ? 314 ASN C CG  1 
ATOM 4948  O OD1 . ASN C 1 314 ? -10.199 22.991  68.152  1.00 28.25  ? 314 ASN C OD1 1 
ATOM 4949  N ND2 . ASN C 1 314 ? -9.316  21.258  69.266  1.00 29.31  ? 314 ASN C ND2 1 
ATOM 4950  N N   . PHE C 1 315 ? -11.773 23.645  65.510  1.00 24.68  ? 315 PHE C N   1 
ATOM 4951  C CA  . PHE C 1 315 ? -11.669 24.744  64.560  1.00 23.25  ? 315 PHE C CA  1 
ATOM 4952  C C   . PHE C 1 315 ? -11.059 25.953  65.251  1.00 23.59  ? 315 PHE C C   1 
ATOM 4953  O O   . PHE C 1 315 ? -11.429 26.273  66.383  1.00 23.60  ? 315 PHE C O   1 
ATOM 4954  C CB  . PHE C 1 315 ? -13.049 25.097  64.005  1.00 24.36  ? 315 PHE C CB  1 
ATOM 4955  C CG  . PHE C 1 315 ? -13.028 26.156  62.954  1.00 23.76  ? 315 PHE C CG  1 
ATOM 4956  C CD1 . PHE C 1 315 ? -12.860 25.822  61.631  1.00 24.31  ? 315 PHE C CD1 1 
ATOM 4957  C CD2 . PHE C 1 315 ? -13.158 27.486  63.289  1.00 23.35  ? 315 PHE C CD2 1 
ATOM 4958  C CE1 . PHE C 1 315 ? -12.841 26.788  60.661  1.00 24.31  ? 315 PHE C CE1 1 
ATOM 4959  C CE2 . PHE C 1 315 ? -13.132 28.456  62.322  1.00 22.43  ? 315 PHE C CE2 1 
ATOM 4960  C CZ  . PHE C 1 315 ? -12.970 28.106  61.007  1.00 23.90  ? 315 PHE C CZ  1 
ATOM 4961  N N   . LYS C 1 316 ? -10.138 26.629  64.570  1.00 22.67  ? 316 LYS C N   1 
ATOM 4962  C CA  . LYS C 1 316 ? -9.493  27.814  65.111  1.00 23.49  ? 316 LYS C CA  1 
ATOM 4963  C C   . LYS C 1 316 ? -9.392  28.891  64.047  1.00 23.16  ? 316 LYS C C   1 
ATOM 4964  O O   . LYS C 1 316 ? -9.161  28.610  62.871  1.00 24.58  ? 316 LYS C O   1 
ATOM 4965  C CB  . LYS C 1 316 ? -8.098  27.513  65.664  1.00 25.67  ? 316 LYS C CB  1 
ATOM 4966  C CG  . LYS C 1 316 ? -8.124  26.684  66.929  1.00 27.88  ? 316 LYS C CG  1 
ATOM 4967  C CD  . LYS C 1 316 ? -6.738  26.375  67.462  1.00 30.67  ? 316 LYS C CD  1 
ATOM 4968  C CE  . LYS C 1 316 ? -6.852  25.593  68.765  1.00 32.54  ? 316 LYS C CE  1 
ATOM 4969  N NZ  . LYS C 1 316 ? -5.535  25.219  69.343  1.00 36.58  ? 316 LYS C NZ  1 
ATOM 4970  N N   . LEU C 1 317 ? -9.562  30.133  64.487  1.00 35.33  ? 317 LEU C N   1 
ATOM 4971  C CA  . LEU C 1 317 ? -9.536  31.311  63.629  1.00 34.69  ? 317 LEU C CA  1 
ATOM 4972  C C   . LEU C 1 317 ? -8.803  32.407  64.380  1.00 34.97  ? 317 LEU C C   1 
ATOM 4973  O O   . LEU C 1 317 ? -9.099  32.653  65.552  1.00 35.64  ? 317 LEU C O   1 
ATOM 4974  C CB  . LEU C 1 317 ? -10.954 31.749  63.271  1.00 32.02  ? 317 LEU C CB  1 
ATOM 4975  C CG  . LEU C 1 317 ? -11.119 33.072  62.539  1.00 35.12  ? 317 LEU C CG  1 
ATOM 4976  C CD1 . LEU C 1 317 ? -10.432 33.036  61.205  1.00 35.93  ? 317 LEU C CD1 1 
ATOM 4977  C CD2 . LEU C 1 317 ? -12.590 33.377  62.368  1.00 36.22  ? 317 LEU C CD2 1 
ATOM 4978  N N   . PHE C 1 318 ? -7.852  33.065  63.723  1.00 38.66  ? 318 PHE C N   1 
ATOM 4979  C CA  . PHE C 1 318 ? -6.946  33.940  64.452  1.00 39.21  ? 318 PHE C CA  1 
ATOM 4980  C C   . PHE C 1 318 ? -6.160  34.812  63.483  1.00 40.30  ? 318 PHE C C   1 
ATOM 4981  O O   . PHE C 1 318 ? -6.395  34.806  62.274  1.00 41.59  ? 318 PHE C O   1 
ATOM 4982  C CB  . PHE C 1 318 ? -6.009  33.118  65.334  1.00 36.47  ? 318 PHE C CB  1 
ATOM 4983  C CG  . PHE C 1 318 ? -5.219  32.096  64.583  1.00 37.38  ? 318 PHE C CG  1 
ATOM 4984  C CD1 . PHE C 1 318 ? -3.974  32.398  64.079  1.00 37.31  ? 318 PHE C CD1 1 
ATOM 4985  C CD2 . PHE C 1 318 ? -5.724  30.833  64.376  1.00 37.56  ? 318 PHE C CD2 1 
ATOM 4986  C CE1 . PHE C 1 318 ? -3.245  31.459  63.394  1.00 36.68  ? 318 PHE C CE1 1 
ATOM 4987  C CE2 . PHE C 1 318 ? -4.999  29.895  63.685  1.00 37.78  ? 318 PHE C CE2 1 
ATOM 4988  C CZ  . PHE C 1 318 ? -3.759  30.209  63.193  1.00 38.08  ? 318 PHE C CZ  1 
ATOM 4989  N N   . ASN C 1 319 ? -5.222  35.571  64.049  1.00 45.36  ? 319 ASN C N   1 
ATOM 4990  C CA  . ASN C 1 319 ? -4.341  36.475  63.312  1.00 45.78  ? 319 ASN C CA  1 
ATOM 4991  C C   . ASN C 1 319 ? -5.121  37.389  62.373  1.00 46.29  ? 319 ASN C C   1 
ATOM 4992  O O   . ASN C 1 319 ? -4.744  37.612  61.222  1.00 48.38  ? 319 ASN C O   1 
ATOM 4993  C CB  . ASN C 1 319 ? -3.271  35.701  62.557  1.00 39.36  ? 319 ASN C CB  1 
ATOM 4994  C CG  . ASN C 1 319 ? -2.223  35.139  63.471  1.00 41.87  ? 319 ASN C CG  1 
ATOM 4995  O OD1 . ASN C 1 319 ? -2.054  35.608  64.591  1.00 41.05  ? 319 ASN C OD1 1 
ATOM 4996  N ND2 . ASN C 1 319 ? -1.492  34.145  62.996  1.00 43.36  ? 319 ASN C ND2 1 
ATOM 4997  N N   . ILE C 1 320 ? -6.217  37.942  62.888  1.00 46.24  ? 320 ILE C N   1 
ATOM 4998  C CA  . ILE C 1 320 ? -7.052  38.825  62.090  1.00 46.65  ? 320 ILE C CA  1 
ATOM 4999  C C   . ILE C 1 320 ? -6.288  40.101  61.780  1.00 47.65  ? 320 ILE C C   1 
ATOM 5000  O O   . ILE C 1 320 ? -5.638  40.686  62.655  1.00 48.76  ? 320 ILE C O   1 
ATOM 5001  C CB  . ILE C 1 320 ? -8.358  39.138  62.833  1.00 44.60  ? 320 ILE C CB  1 
ATOM 5002  C CG1 . ILE C 1 320 ? -9.050  37.849  63.256  1.00 43.99  ? 320 ILE C CG1 1 
ATOM 5003  C CG2 . ILE C 1 320 ? -9.269  39.953  61.953  1.00 44.98  ? 320 ILE C CG2 1 
ATOM 5004  C CD1 . ILE C 1 320 ? -9.341  36.932  62.116  1.00 46.48  ? 320 ILE C CD1 1 
ATOM 5005  N N   . GLN C 1 321 ? -6.354  40.537  60.526  1.00 48.68  ? 321 GLN C N   1 
ATOM 5006  C CA  . GLN C 1 321 ? -5.751  41.795  60.104  1.00 49.82  ? 321 GLN C CA  1 
ATOM 5007  C C   . GLN C 1 321 ? -6.782  42.549  59.289  1.00 50.05  ? 321 GLN C C   1 
ATOM 5008  O O   . GLN C 1 321 ? -7.152  42.096  58.204  1.00 50.88  ? 321 GLN C O   1 
ATOM 5009  C CB  . GLN C 1 321 ? -4.505  41.554  59.261  1.00 50.60  ? 321 GLN C CB  1 
ATOM 5010  C CG  . GLN C 1 321 ? -3.411  40.815  59.967  1.00 52.89  ? 321 GLN C CG  1 
ATOM 5011  C CD  . GLN C 1 321 ? -2.256  40.526  59.049  1.00 55.20  ? 321 GLN C CD  1 
ATOM 5012  O OE1 . GLN C 1 321 ? -2.413  40.475  57.833  1.00 54.19  ? 321 GLN C OE1 1 
ATOM 5013  N NE2 . GLN C 1 321 ? -1.084  40.336  59.624  1.00 54.35  ? 321 GLN C NE2 1 
ATOM 5014  N N   . VAL C 1 322 ? -7.236  43.696  59.781  1.00 56.67  ? 322 VAL C N   1 
ATOM 5015  C CA  . VAL C 1 322 ? -8.252  44.480  59.092  1.00 57.15  ? 322 VAL C CA  1 
ATOM 5016  C C   . VAL C 1 322 ? -7.562  45.567  58.286  1.00 57.79  ? 322 VAL C C   1 
ATOM 5017  O O   . VAL C 1 322 ? -6.758  46.334  58.826  1.00 58.00  ? 322 VAL C O   1 
ATOM 5018  C CB  . VAL C 1 322 ? -9.270  45.093  60.062  1.00 55.01  ? 322 VAL C CB  1 
ATOM 5019  C CG1 . VAL C 1 322 ? -10.272 45.897  59.277  1.00 54.80  ? 322 VAL C CG1 1 
ATOM 5020  C CG2 . VAL C 1 322 ? -9.960  44.013  60.851  1.00 53.27  ? 322 VAL C CG2 1 
ATOM 5021  N N   . LYS C 1 323 ? -7.888  45.641  57.003  1.00 57.55  ? 323 LYS C N   1 
ATOM 5022  C CA  . LYS C 1 323 ? -7.315  46.625  56.103  1.00 59.41  ? 323 LYS C CA  1 
ATOM 5023  C C   . LYS C 1 323 ? -8.406  47.562  55.615  1.00 61.02  ? 323 LYS C C   1 
ATOM 5024  O O   . LYS C 1 323 ? -9.588  47.203  55.595  1.00 61.17  ? 323 LYS C O   1 
ATOM 5025  C CB  . LYS C 1 323 ? -6.637  45.958  54.914  1.00 58.93  ? 323 LYS C CB  1 
ATOM 5026  C CG  . LYS C 1 323 ? -5.537  44.999  55.297  1.00 60.15  ? 323 LYS C CG  1 
ATOM 5027  C CD  . LYS C 1 323 ? -4.410  45.711  56.008  1.00 62.14  ? 323 LYS C CD  1 
ATOM 5028  C CE  . LYS C 1 323 ? -3.275  44.754  56.283  1.00 62.97  ? 323 LYS C CE  1 
ATOM 5029  N NZ  . LYS C 1 323 ? -2.135  45.422  56.949  1.00 64.74  ? 323 LYS C NZ  1 
ATOM 5030  N N   . GLU C 1 324 ? -7.997  48.764  55.232  1.00 68.94  ? 324 GLU C N   1 
ATOM 5031  C CA  . GLU C 1 324 ? -8.891  49.804  54.754  1.00 73.06  ? 324 GLU C CA  1 
ATOM 5032  C C   . GLU C 1 324 ? -8.287  50.452  53.521  1.00 73.12  ? 324 GLU C C   1 
ATOM 5033  O O   . GLU C 1 324 ? -7.063  50.548  53.396  1.00 73.40  ? 324 GLU C O   1 
ATOM 5034  C CB  . GLU C 1 324 ? -9.133  50.854  55.838  1.00 67.57  ? 324 GLU C CB  1 
ATOM 5035  C CG  . GLU C 1 324 ? -7.862  51.537  56.313  1.00 78.17  ? 324 GLU C CG  1 
ATOM 5036  C CD  . GLU C 1 324 ? -8.109  52.529  57.430  1.00 84.85  ? 324 GLU C CD  1 
ATOM 5037  O OE1 . GLU C 1 324 ? -9.276  52.931  57.618  1.00 88.05  ? 324 GLU C OE1 1 
ATOM 5038  O OE2 . GLU C 1 324 ? -7.136  52.917  58.112  1.00 87.32  ? 324 GLU C OE2 1 
ATOM 5039  N N   . VAL C 1 325 ? -9.145  50.888  52.605  1.00 80.26  ? 325 VAL C N   1 
ATOM 5040  C CA  . VAL C 1 325 ? -8.666  51.455  51.352  1.00 81.93  ? 325 VAL C CA  1 
ATOM 5041  C C   . VAL C 1 325 ? -9.288  52.827  51.130  1.00 84.38  ? 325 VAL C C   1 
ATOM 5042  O O   . VAL C 1 325 ? -10.512 52.957  51.031  1.00 83.96  ? 325 VAL C O   1 
ATOM 5043  C CB  . VAL C 1 325 ? -8.973  50.522  50.165  1.00 77.17  ? 325 VAL C CB  1 
ATOM 5044  C CG1 . VAL C 1 325 ? -8.485  51.139  48.870  1.00 76.01  ? 325 VAL C CG1 1 
ATOM 5045  C CG2 . VAL C 1 325 ? -8.353  49.161  50.373  1.00 76.50  ? 325 VAL C CG2 1 
ATOM 5046  N N   . THR C 1 326 ? -8.453  53.859  51.061  1.00 86.00  ? 326 THR C N   1 
ATOM 5047  C CA  . THR C 1 326 ? -8.904  55.142  50.539  1.00 90.33  ? 326 THR C CA  1 
ATOM 5048  C C   . THR C 1 326 ? -8.258  55.381  49.184  1.00 93.53  ? 326 THR C C   1 
ATOM 5049  O O   . THR C 1 326 ? -7.060  55.663  49.098  1.00 93.43  ? 326 THR C O   1 
ATOM 5050  C CB  . THR C 1 326 ? -8.552  56.282  51.495  1.00 87.35  ? 326 THR C CB  1 
ATOM 5051  O OG1 . THR C 1 326 ? -7.136  56.312  51.711  1.00 89.16  ? 326 THR C OG1 1 
ATOM 5052  C CG2 . THR C 1 326 ? -9.270  56.122  52.828  1.00 86.74  ? 326 THR C CG2 1 
ATOM 5053  N N   . ASP C 1 327 ? -9.053  55.281  48.124  1.00 96.65  ? 327 ASP C N   1 
ATOM 5054  C CA  . ASP C 1 327 ? -8.550  55.387  46.763  1.00 101.34 ? 327 ASP C CA  1 
ATOM 5055  C C   . ASP C 1 327 ? -8.374  56.855  46.415  1.00 102.87 ? 327 ASP C C   1 
ATOM 5056  O O   . ASP C 1 327 ? -9.344  57.619  46.417  1.00 102.79 ? 327 ASP C O   1 
ATOM 5057  C CB  . ASP C 1 327 ? -9.498  54.717  45.764  1.00 100.17 ? 327 ASP C CB  1 
ATOM 5058  C CG  . ASP C 1 327 ? -8.937  54.685  44.354  1.00 104.22 ? 327 ASP C CG  1 
ATOM 5059  O OD1 . ASP C 1 327 ? -7.767  55.081  44.160  1.00 106.00 ? 327 ASP C OD1 1 
ATOM 5060  O OD2 . ASP C 1 327 ? -9.674  54.277  43.433  1.00 106.25 ? 327 ASP C OD2 1 
ATOM 5061  N N   . ASN C 1 328 ? -7.141  57.237  46.103  1.00 100.58 ? 328 ASN C N   1 
ATOM 5062  C CA  . ASN C 1 328 ? -6.806  58.588  45.681  1.00 103.37 ? 328 ASN C CA  1 
ATOM 5063  C C   . ASN C 1 328 ? -6.148  58.526  44.313  1.00 104.58 ? 328 ASN C C   1 
ATOM 5064  O O   . ASN C 1 328 ? -5.048  57.981  44.175  1.00 104.45 ? 328 ASN C O   1 
ATOM 5065  C CB  . ASN C 1 328 ? -5.879  59.270  46.691  1.00 104.13 ? 328 ASN C CB  1 
ATOM 5066  C CG  . ASN C 1 328 ? -5.611  60.720  46.346  1.00 106.09 ? 328 ASN C CG  1 
ATOM 5067  O OD1 . ASN C 1 328 ? -6.435  61.384  45.721  1.00 106.45 ? 328 ASN C OD1 1 
ATOM 5068  N ND2 . ASN C 1 328 ? -4.451  61.219  46.754  1.00 106.64 ? 328 ASN C ND2 1 
ATOM 5069  N N   . ASN C 1 329 ? -6.822  59.088  43.311  1.00 106.43 ? 329 ASN C N   1 
ATOM 5070  C CA  . ASN C 1 329 ? -6.344  59.115  41.924  1.00 107.78 ? 329 ASN C CA  1 
ATOM 5071  C C   . ASN C 1 329 ? -6.048  57.676  41.499  1.00 107.24 ? 329 ASN C C   1 
ATOM 5072  O O   . ASN C 1 329 ? -6.842  56.779  41.815  1.00 107.61 ? 329 ASN C O   1 
ATOM 5073  C CB  . ASN C 1 329 ? -5.181  60.091  41.810  1.00 102.97 ? 329 ASN C CB  1 
ATOM 5074  C CG  . ASN C 1 329 ? -5.624  61.534  41.923  1.00 105.42 ? 329 ASN C CG  1 
ATOM 5075  O OD1 . ASN C 1 329 ? -6.784  61.856  41.672  1.00 106.58 ? 329 ASN C OD1 1 
ATOM 5076  N ND2 . ASN C 1 329 ? -4.701  62.412  42.296  1.00 105.51 ? 329 ASN C ND2 1 
ATOM 5077  N N   . GLY C 1 330 ? -4.941  57.411  40.803  1.00 103.08 ? 330 GLY C N   1 
ATOM 5078  C CA  . GLY C 1 330 ? -4.692  56.062  40.321  1.00 101.30 ? 330 GLY C CA  1 
ATOM 5079  C C   . GLY C 1 330 ? -4.422  55.070  41.436  1.00 99.98  ? 330 GLY C C   1 
ATOM 5080  O O   . GLY C 1 330 ? -5.125  54.066  41.569  1.00 100.40 ? 330 GLY C O   1 
ATOM 5081  N N   . VAL C 1 331 ? -3.416  55.344  42.262  1.00 105.72 ? 331 VAL C N   1 
ATOM 5082  C CA  . VAL C 1 331 ? -2.938  54.409  43.272  1.00 102.19 ? 331 VAL C CA  1 
ATOM 5083  C C   . VAL C 1 331 ? -3.880  54.441  44.466  1.00 100.12 ? 331 VAL C C   1 
ATOM 5084  O O   . VAL C 1 331 ? -4.183  55.515  44.998  1.00 99.77  ? 331 VAL C O   1 
ATOM 5085  C CB  . VAL C 1 331 ? -1.493  54.727  43.702  1.00 98.09  ? 331 VAL C CB  1 
ATOM 5086  C CG1 . VAL C 1 331 ? -0.530  54.427  42.571  1.00 96.81  ? 331 VAL C CG1 1 
ATOM 5087  C CG2 . VAL C 1 331 ? -1.366  56.186  44.107  1.00 97.71  ? 331 VAL C CG2 1 
ATOM 5088  N N   . LYS C 1 332 ? -4.367  53.269  44.863  1.00 89.04  ? 332 LYS C N   1 
ATOM 5089  C CA  . LYS C 1 332 ? -5.127  53.166  46.097  1.00 85.56  ? 332 LYS C CA  1 
ATOM 5090  C C   . LYS C 1 332 ? -4.201  53.057  47.301  1.00 82.92  ? 332 LYS C C   1 
ATOM 5091  O O   . LYS C 1 332 ? -3.053  52.620  47.197  1.00 83.21  ? 332 LYS C O   1 
ATOM 5092  C CB  . LYS C 1 332 ? -6.082  51.981  46.051  1.00 77.68  ? 332 LYS C CB  1 
ATOM 5093  C CG  . LYS C 1 332 ? -5.451  50.647  45.754  1.00 78.15  ? 332 LYS C CG  1 
ATOM 5094  C CD  . LYS C 1 332 ? -6.528  49.586  45.849  1.00 78.59  ? 332 LYS C CD  1 
ATOM 5095  C CE  . LYS C 1 332 ? -7.631  49.843  44.835  1.00 79.41  ? 332 LYS C CE  1 
ATOM 5096  N NZ  . LYS C 1 332 ? -8.750  48.874  44.977  1.00 79.03  ? 332 LYS C NZ  1 
ATOM 5097  N N   . THR C 1 333 ? -4.716  53.472  48.453  1.00 88.17  ? 333 THR C N   1 
ATOM 5098  C CA  . THR C 1 333 ? -3.968  53.487  49.700  1.00 85.18  ? 333 THR C CA  1 
ATOM 5099  C C   . THR C 1 333 ? -4.470  52.362  50.593  1.00 82.13  ? 333 THR C C   1 
ATOM 5100  O O   . THR C 1 333 ? -5.682  52.191  50.754  1.00 82.09  ? 333 THR C O   1 
ATOM 5101  C CB  . THR C 1 333 ? -4.125  54.832  50.412  1.00 86.49  ? 333 THR C CB  1 
ATOM 5102  O OG1 . THR C 1 333 ? -3.707  55.889  49.540  1.00 87.30  ? 333 THR C OG1 1 
ATOM 5103  C CG2 . THR C 1 333 ? -3.280  54.867  51.674  1.00 86.65  ? 333 THR C CG2 1 
ATOM 5104  N N   . ILE C 1 334 ? -3.545  51.597  51.167  1.00 82.85  ? 334 ILE C N   1 
ATOM 5105  C CA  . ILE C 1 334 ? -3.875  50.497  52.063  1.00 78.65  ? 334 ILE C CA  1 
ATOM 5106  C C   . ILE C 1 334 ? -2.969  50.566  53.282  1.00 77.08  ? 334 ILE C C   1 
ATOM 5107  O O   . ILE C 1 334 ? -1.741  50.588  53.153  1.00 77.10  ? 334 ILE C O   1 
ATOM 5108  C CB  . ILE C 1 334 ? -3.733  49.129  51.367  1.00 70.47  ? 334 ILE C CB  1 
ATOM 5109  C CG1 . ILE C 1 334 ? -4.764  48.986  50.256  1.00 69.32  ? 334 ILE C CG1 1 
ATOM 5110  C CG2 . ILE C 1 334 ? -3.897  48.007  52.364  1.00 69.96  ? 334 ILE C CG2 1 
ATOM 5111  C CD1 . ILE C 1 334 ? -4.548  47.779  49.398  1.00 70.25  ? 334 ILE C CD1 1 
ATOM 5112  N N   . ALA C 1 335 ? -3.575  50.591  54.467  1.00 71.36  ? 335 ALA C N   1 
ATOM 5113  C CA  . ALA C 1 335 ? -2.806  50.577  55.700  1.00 70.57  ? 335 ALA C CA  1 
ATOM 5114  C C   . ALA C 1 335 ? -3.646  49.970  56.812  1.00 71.02  ? 335 ALA C C   1 
ATOM 5115  O O   . ALA C 1 335 ? -4.872  49.882  56.714  1.00 72.66  ? 335 ALA C O   1 
ATOM 5116  C CB  . ALA C 1 335 ? -2.333  51.980  56.086  1.00 68.83  ? 335 ALA C CB  1 
ATOM 5117  N N   . ASN C 1 336 ? -2.965  49.557  57.878  1.00 69.24  ? 336 ASN C N   1 
ATOM 5118  C CA  . ASN C 1 336 ? -3.626  48.904  58.999  1.00 70.01  ? 336 ASN C CA  1 
ATOM 5119  C C   . ASN C 1 336 ? -4.690  49.794  59.623  1.00 69.95  ? 336 ASN C C   1 
ATOM 5120  O O   . ASN C 1 336 ? -4.502  51.002  59.786  1.00 69.77  ? 336 ASN C O   1 
ATOM 5121  C CB  . ASN C 1 336 ? -2.606  48.516  60.067  1.00 62.70  ? 336 ASN C CB  1 
ATOM 5122  C CG  . ASN C 1 336 ? -1.812  47.296  59.693  1.00 64.80  ? 336 ASN C CG  1 
ATOM 5123  O OD1 . ASN C 1 336 ? -2.291  46.438  58.955  1.00 67.84  ? 336 ASN C OD1 1 
ATOM 5124  N ND2 . ASN C 1 336 ? -0.582  47.216  60.181  1.00 64.89  ? 336 ASN C ND2 1 
ATOM 5125  N N   . ASN C 1 337 ? -5.813  49.182  59.976  1.00 68.16  ? 337 ASN C N   1 
ATOM 5126  C CA  . ASN C 1 337 ? -6.851  49.817  60.774  1.00 68.06  ? 337 ASN C CA  1 
ATOM 5127  C C   . ASN C 1 337 ? -6.905  49.060  62.094  1.00 67.09  ? 337 ASN C C   1 
ATOM 5128  O O   . ASN C 1 337 ? -7.372  47.919  62.142  1.00 68.05  ? 337 ASN C O   1 
ATOM 5129  C CB  . ASN C 1 337 ? -8.186  49.779  60.041  1.00 66.78  ? 337 ASN C CB  1 
ATOM 5130  C CG  . ASN C 1 337 ? -9.241  50.606  60.715  1.00 70.79  ? 337 ASN C CG  1 
ATOM 5131  O OD1 . ASN C 1 337 ? -9.120  50.959  61.886  1.00 72.50  ? 337 ASN C OD1 1 
ATOM 5132  N ND2 . ASN C 1 337 ? -10.307 50.904  59.985  1.00 74.45  ? 337 ASN C ND2 1 
ATOM 5133  N N   . LEU C 1 338 ? -6.435  49.694  63.166  1.00 62.95  ? 338 LEU C N   1 
ATOM 5134  C CA  . LEU C 1 338 ? -6.179  48.969  64.403  1.00 61.44  ? 338 LEU C CA  1 
ATOM 5135  C C   . LEU C 1 338 ? -7.430  48.714  65.228  1.00 61.95  ? 338 LEU C C   1 
ATOM 5136  O O   . LEU C 1 338 ? -7.552  47.635  65.813  1.00 62.26  ? 338 LEU C O   1 
ATOM 5137  C CB  . LEU C 1 338 ? -5.154  49.724  65.247  1.00 63.67  ? 338 LEU C CB  1 
ATOM 5138  C CG  . LEU C 1 338 ? -3.765  49.829  64.620  1.00 62.84  ? 338 LEU C CG  1 
ATOM 5139  C CD1 . LEU C 1 338 ? -2.881  50.725  65.457  1.00 58.80  ? 338 LEU C CD1 1 
ATOM 5140  C CD2 . LEU C 1 338 ? -3.138  48.456  64.471  1.00 62.04  ? 338 LEU C CD2 1 
ATOM 5141  N N   . THR C 1 339 ? -8.362  49.658  65.281  1.00 65.03  ? 339 THR C N   1 
ATOM 5142  C CA  . THR C 1 339 ? -9.521  49.553  66.155  1.00 65.15  ? 339 THR C CA  1 
ATOM 5143  C C   . THR C 1 339 ? -10.691 48.825  65.510  1.00 64.19  ? 339 THR C C   1 
ATOM 5144  O O   . THR C 1 339 ? -11.772 48.776  66.102  1.00 64.51  ? 339 THR C O   1 
ATOM 5145  C CB  . THR C 1 339 ? -9.972  50.943  66.605  1.00 59.86  ? 339 THR C CB  1 
ATOM 5146  O OG1 . THR C 1 339 ? -10.349 51.720  65.460  1.00 62.13  ? 339 THR C OG1 1 
ATOM 5147  C CG2 . THR C 1 339 ? -8.845  51.647  67.338  1.00 59.79  ? 339 THR C CG2 1 
ATOM 5148  N N   . SER C 1 340 ? -10.510 48.278  64.314  1.00 61.90  ? 340 SER C N   1 
ATOM 5149  C CA  . SER C 1 340 ? -11.580 47.583  63.620  1.00 61.42  ? 340 SER C CA  1 
ATOM 5150  C C   . SER C 1 340 ? -11.808 46.198  64.208  1.00 60.65  ? 340 SER C C   1 
ATOM 5151  O O   . SER C 1 340 ? -10.893 45.554  64.726  1.00 60.18  ? 340 SER C O   1 
ATOM 5152  C CB  . SER C 1 340 ? -11.258 47.454  62.139  1.00 63.20  ? 340 SER C CB  1 
ATOM 5153  O OG  . SER C 1 340 ? -11.220 48.719  61.515  1.00 69.66  ? 340 SER C OG  1 
ATOM 5154  N N   . THR C 1 341 ? -13.047 45.732  64.099  1.00 62.13  ? 341 THR C N   1 
ATOM 5155  C CA  . THR C 1 341 ? -13.441 44.430  64.608  1.00 62.49  ? 341 THR C CA  1 
ATOM 5156  C C   . THR C 1 341 ? -13.946 43.559  63.468  1.00 61.54  ? 341 THR C C   1 
ATOM 5157  O O   . THR C 1 341 ? -14.382 44.053  62.425  1.00 61.21  ? 341 THR C O   1 
ATOM 5158  C CB  . THR C 1 341 ? -14.533 44.547  65.680  1.00 56.86  ? 341 THR C CB  1 
ATOM 5159  O OG1 . THR C 1 341 ? -15.701 45.153  65.118  1.00 57.49  ? 341 THR C OG1 1 
ATOM 5160  C CG2 . THR C 1 341 ? -14.056 45.391  66.832  1.00 59.65  ? 341 THR C CG2 1 
ATOM 5161  N N   . VAL C 1 342 ? -13.881 42.247  63.683  1.00 57.47  ? 342 VAL C N   1 
ATOM 5162  C CA  . VAL C 1 342 ? -14.397 41.256  62.749  1.00 56.57  ? 342 VAL C CA  1 
ATOM 5163  C C   . VAL C 1 342 ? -15.301 40.295  63.503  1.00 56.03  ? 342 VAL C C   1 
ATOM 5164  O O   . VAL C 1 342 ? -14.827 39.514  64.333  1.00 56.65  ? 342 VAL C O   1 
ATOM 5165  C CB  . VAL C 1 342 ? -13.256 40.489  62.057  1.00 51.26  ? 342 VAL C CB  1 
ATOM 5166  C CG1 . VAL C 1 342 ? -13.816 39.372  61.238  1.00 53.91  ? 342 VAL C CG1 1 
ATOM 5167  C CG2 . VAL C 1 342 ? -12.464 41.422  61.180  1.00 52.68  ? 342 VAL C CG2 1 
ATOM 5168  N N   . GLN C 1 343 ? -16.595 40.331  63.197  1.00 53.28  ? 343 GLN C N   1 
ATOM 5169  C CA  . GLN C 1 343 ? -17.579 39.493  63.868  1.00 53.03  ? 343 GLN C CA  1 
ATOM 5170  C C   . GLN C 1 343 ? -17.577 38.090  63.284  1.00 52.27  ? 343 GLN C C   1 
ATOM 5171  O O   . GLN C 1 343 ? -17.542 37.916  62.064  1.00 53.01  ? 343 GLN C O   1 
ATOM 5172  C CB  . GLN C 1 343 ? -18.987 40.071  63.752  1.00 57.57  ? 343 GLN C CB  1 
ATOM 5173  C CG  . GLN C 1 343 ? -19.198 41.354  64.508  1.00 59.84  ? 343 GLN C CG  1 
ATOM 5174  C CD  . GLN C 1 343 ? -20.618 41.852  64.402  1.00 63.70  ? 343 GLN C CD  1 
ATOM 5175  O OE1 . GLN C 1 343 ? -21.327 41.532  63.453  1.00 66.46  ? 343 GLN C OE1 1 
ATOM 5176  N NE2 . GLN C 1 343 ? -21.046 42.632  65.385  1.00 64.95  ? 343 GLN C NE2 1 
ATOM 5177  N N   . VAL C 1 344 ? -17.629 37.091  64.158  1.00 46.38  ? 344 VAL C N   1 
ATOM 5178  C CA  . VAL C 1 344 ? -17.700 35.696  63.747  1.00 46.35  ? 344 VAL C CA  1 
ATOM 5179  C C   . VAL C 1 344 ? -18.547 34.929  64.748  1.00 47.22  ? 344 VAL C C   1 
ATOM 5180  O O   . VAL C 1 344 ? -18.430 35.133  65.959  1.00 48.12  ? 344 VAL C O   1 
ATOM 5181  C CB  . VAL C 1 344 ? -16.297 35.077  63.620  1.00 41.03  ? 344 VAL C CB  1 
ATOM 5182  C CG1 . VAL C 1 344 ? -15.555 35.178  64.933  1.00 40.26  ? 344 VAL C CG1 1 
ATOM 5183  C CG2 . VAL C 1 344 ? -16.400 33.636  63.189  1.00 43.60  ? 344 VAL C CG2 1 
ATOM 5184  N N   . PHE C 1 345 ? -19.409 34.051  64.245  1.00 42.61  ? 345 PHE C N   1 
ATOM 5185  C CA  . PHE C 1 345 ? -20.203 33.196  65.112  1.00 43.04  ? 345 PHE C CA  1 
ATOM 5186  C C   . PHE C 1 345 ? -20.577 31.948  64.334  1.00 43.93  ? 345 PHE C C   1 
ATOM 5187  O O   . PHE C 1 345 ? -20.484 31.908  63.106  1.00 44.40  ? 345 PHE C O   1 
ATOM 5188  C CB  . PHE C 1 345 ? -21.472 33.889  65.622  1.00 46.99  ? 345 PHE C CB  1 
ATOM 5189  C CG  . PHE C 1 345 ? -22.563 34.016  64.593  1.00 47.65  ? 345 PHE C CG  1 
ATOM 5190  C CD1 . PHE C 1 345 ? -23.606 33.105  64.562  1.00 47.03  ? 345 PHE C CD1 1 
ATOM 5191  C CD2 . PHE C 1 345 ? -22.539 35.023  63.652  1.00 48.51  ? 345 PHE C CD2 1 
ATOM 5192  C CE1 . PHE C 1 345 ? -24.611 33.210  63.632  1.00 47.32  ? 345 PHE C CE1 1 
ATOM 5193  C CE2 . PHE C 1 345 ? -23.540 35.127  62.715  1.00 48.59  ? 345 PHE C CE2 1 
ATOM 5194  C CZ  . PHE C 1 345 ? -24.577 34.217  62.707  1.00 48.11  ? 345 PHE C CZ  1 
ATOM 5195  N N   . THR C 1 346 ? -21.007 30.931  65.063  1.00 40.62  ? 346 THR C N   1 
ATOM 5196  C CA  . THR C 1 346 ? -21.423 29.674  64.470  1.00 42.76  ? 346 THR C CA  1 
ATOM 5197  C C   . THR C 1 346 ? -22.904 29.464  64.728  1.00 44.82  ? 346 THR C C   1 
ATOM 5198  O O   . THR C 1 346 ? -23.445 29.932  65.730  1.00 44.91  ? 346 THR C O   1 
ATOM 5199  C CB  . THR C 1 346 ? -20.636 28.507  65.057  1.00 35.77  ? 346 THR C CB  1 
ATOM 5200  O OG1 . THR C 1 346 ? -20.921 28.400  66.455  1.00 38.83  ? 346 THR C OG1 1 
ATOM 5201  C CG2 . THR C 1 346 ? -19.158 28.747  64.893  1.00 35.50  ? 346 THR C CG2 1 
ATOM 5202  N N   . ASP C 1 347 ? -23.561 28.743  63.832  1.00 37.39  ? 347 ASP C N   1 
ATOM 5203  C CA  . ASP C 1 347 ? -24.936 28.335  64.086  1.00 40.79  ? 347 ASP C CA  1 
ATOM 5204  C C   . ASP C 1 347 ? -24.870 26.888  64.549  1.00 41.03  ? 347 ASP C C   1 
ATOM 5205  O O   . ASP C 1 347 ? -24.841 25.959  63.745  1.00 40.87  ? 347 ASP C O   1 
ATOM 5206  C CB  . ASP C 1 347 ? -25.781 28.482  62.829  1.00 40.91  ? 347 ASP C CB  1 
ATOM 5207  C CG  . ASP C 1 347 ? -27.214 28.040  63.034  1.00 46.47  ? 347 ASP C CG  1 
ATOM 5208  O OD1 . ASP C 1 347 ? -27.595 27.748  64.188  1.00 47.49  ? 347 ASP C OD1 1 
ATOM 5209  O OD2 . ASP C 1 347 ? -27.953 27.950  62.030  1.00 49.23  ? 347 ASP C OD2 1 
ATOM 5210  N N   . SER C 1 348 ? -24.909 26.697  65.863  1.00 44.57  ? 348 SER C N   1 
ATOM 5211  C CA  . SER C 1 348 ? -24.940 25.367  66.442  1.00 44.61  ? 348 SER C CA  1 
ATOM 5212  C C   . SER C 1 348 ? -26.329 24.952  66.887  1.00 45.08  ? 348 SER C C   1 
ATOM 5213  O O   . SER C 1 348 ? -26.512 23.804  67.306  1.00 45.02  ? 348 SER C O   1 
ATOM 5214  C CB  . SER C 1 348 ? -23.968 25.284  67.622  1.00 41.25  ? 348 SER C CB  1 
ATOM 5215  O OG  . SER C 1 348 ? -24.317 26.210  68.632  1.00 44.82  ? 348 SER C OG  1 
ATOM 5216  N N   . ASP C 1 349 ? -27.300 25.856  66.820  1.00 45.82  ? 349 ASP C N   1 
ATOM 5217  C CA  . ASP C 1 349 ? -28.695 25.536  67.070  1.00 46.26  ? 349 ASP C CA  1 
ATOM 5218  C C   . ASP C 1 349 ? -29.470 25.323  65.781  1.00 44.14  ? 349 ASP C C   1 
ATOM 5219  O O   . ASP C 1 349 ? -30.651 24.969  65.829  1.00 43.83  ? 349 ASP C O   1 
ATOM 5220  C CB  . ASP C 1 349 ? -29.338 26.647  67.901  1.00 43.36  ? 349 ASP C CB  1 
ATOM 5221  C CG  . ASP C 1 349 ? -28.741 26.749  69.292  1.00 49.23  ? 349 ASP C CG  1 
ATOM 5222  O OD1 . ASP C 1 349 ? -28.084 25.784  69.731  1.00 52.48  ? 349 ASP C OD1 1 
ATOM 5223  O OD2 . ASP C 1 349 ? -28.919 27.799  69.941  1.00 53.14  ? 349 ASP C OD2 1 
ATOM 5224  N N   . TYR C 1 350 ? -28.827 25.544  64.635  1.00 43.58  ? 350 TYR C N   1 
ATOM 5225  C CA  . TYR C 1 350 ? -29.375 25.213  63.323  1.00 41.60  ? 350 TYR C CA  1 
ATOM 5226  C C   . TYR C 1 350 ? -30.663 25.983  63.042  1.00 41.00  ? 350 TYR C C   1 
ATOM 5227  O O   . TYR C 1 350 ? -31.611 25.454  62.461  1.00 41.22  ? 350 TYR C O   1 
ATOM 5228  C CB  . TYR C 1 350 ? -29.586 23.705  63.191  1.00 34.82  ? 350 TYR C CB  1 
ATOM 5229  C CG  . TYR C 1 350 ? -28.316 22.933  63.451  1.00 34.91  ? 350 TYR C CG  1 
ATOM 5230  C CD1 . TYR C 1 350 ? -27.327 22.838  62.483  1.00 35.61  ? 350 TYR C CD1 1 
ATOM 5231  C CD2 . TYR C 1 350 ? -28.110 22.292  64.661  1.00 33.64  ? 350 TYR C CD2 1 
ATOM 5232  C CE1 . TYR C 1 350 ? -26.166 22.145  62.722  1.00 35.50  ? 350 TYR C CE1 1 
ATOM 5233  C CE2 . TYR C 1 350 ? -26.958 21.590  64.905  1.00 33.56  ? 350 TYR C CE2 1 
ATOM 5234  C CZ  . TYR C 1 350 ? -25.990 21.518  63.935  1.00 35.19  ? 350 TYR C CZ  1 
ATOM 5235  O OH  . TYR C 1 350 ? -24.839 20.814  64.187  1.00 36.88  ? 350 TYR C OH  1 
ATOM 5236  N N   . GLN C 1 351 ? -30.697 27.243  63.468  1.00 46.89  ? 351 GLN C N   1 
ATOM 5237  C CA  . GLN C 1 351 ? -31.823 28.123  63.185  1.00 46.72  ? 351 GLN C CA  1 
ATOM 5238  C C   . GLN C 1 351 ? -31.739 28.783  61.816  1.00 46.34  ? 351 GLN C C   1 
ATOM 5239  O O   . GLN C 1 351 ? -32.767 29.222  61.293  1.00 48.43  ? 351 GLN C O   1 
ATOM 5240  C CB  . GLN C 1 351 ? -31.921 29.198  64.267  1.00 52.37  ? 351 GLN C CB  1 
ATOM 5241  C CG  . GLN C 1 351 ? -32.225 28.628  65.638  1.00 53.20  ? 351 GLN C CG  1 
ATOM 5242  C CD  . GLN C 1 351 ? -32.166 29.670  66.726  1.00 55.56  ? 351 GLN C CD  1 
ATOM 5243  O OE1 . GLN C 1 351 ? -31.500 30.694  66.583  1.00 57.90  ? 351 GLN C OE1 1 
ATOM 5244  N NE2 . GLN C 1 351 ? -32.858 29.415  67.829  1.00 55.27  ? 351 GLN C NE2 1 
ATOM 5245  N N   . LEU C 1 352 ? -30.553 28.878  61.242  1.00 45.70  ? 352 LEU C N   1 
ATOM 5246  C CA  . LEU C 1 352 ? -30.313 29.404  59.909  1.00 44.35  ? 352 LEU C CA  1 
ATOM 5247  C C   . LEU C 1 352 ? -30.410 28.302  58.868  1.00 44.37  ? 352 LEU C C   1 
ATOM 5248  O O   . LEU C 1 352 ? -30.358 27.115  59.198  1.00 45.31  ? 352 LEU C O   1 
ATOM 5249  C CB  . LEU C 1 352 ? -28.932 30.043  59.840  1.00 46.03  ? 352 LEU C CB  1 
ATOM 5250  C CG  . LEU C 1 352 ? -28.697 31.309  60.647  1.00 46.71  ? 352 LEU C CG  1 
ATOM 5251  C CD1 . LEU C 1 352 ? -27.237 31.699  60.561  1.00 46.20  ? 352 LEU C CD1 1 
ATOM 5252  C CD2 . LEU C 1 352 ? -29.574 32.393  60.087  1.00 44.98  ? 352 LEU C CD2 1 
ATOM 5253  N N   . PRO C 1 353 ? -30.566 28.662  57.596  1.00 39.74  ? 353 PRO C N   1 
ATOM 5254  C CA  . PRO C 1 353 ? -30.412 27.670  56.530  1.00 38.72  ? 353 PRO C CA  1 
ATOM 5255  C C   . PRO C 1 353 ? -29.015 27.077  56.545  1.00 39.19  ? 353 PRO C C   1 
ATOM 5256  O O   . PRO C 1 353 ? -28.056 27.714  56.980  1.00 39.05  ? 353 PRO C O   1 
ATOM 5257  C CB  . PRO C 1 353 ? -30.662 28.482  55.258  1.00 38.63  ? 353 PRO C CB  1 
ATOM 5258  C CG  . PRO C 1 353 ? -31.539 29.582  55.706  1.00 38.21  ? 353 PRO C CG  1 
ATOM 5259  C CD  . PRO C 1 353 ? -31.075 29.940  57.080  1.00 38.32  ? 353 PRO C CD  1 
ATOM 5260  N N   . TYR C 1 354 ? -28.904 25.839  56.072  1.00 30.38  ? 354 TYR C N   1 
ATOM 5261  C CA  . TYR C 1 354 ? -27.626 25.146  56.014  1.00 30.97  ? 354 TYR C CA  1 
ATOM 5262  C C   . TYR C 1 354 ? -27.260 24.999  54.544  1.00 32.40  ? 354 TYR C C   1 
ATOM 5263  O O   . TYR C 1 354 ? -27.850 24.187  53.828  1.00 33.88  ? 354 TYR C O   1 
ATOM 5264  C CB  . TYR C 1 354 ? -27.725 23.791  56.707  1.00 26.45  ? 354 TYR C CB  1 
ATOM 5265  C CG  . TYR C 1 354 ? -26.419 23.065  56.870  1.00 27.45  ? 354 TYR C CG  1 
ATOM 5266  C CD1 . TYR C 1 354 ? -25.597 23.323  57.949  1.00 27.46  ? 354 TYR C CD1 1 
ATOM 5267  C CD2 . TYR C 1 354 ? -26.000 22.138  55.939  1.00 26.92  ? 354 TYR C CD2 1 
ATOM 5268  C CE1 . TYR C 1 354 ? -24.404 22.665  58.103  1.00 28.59  ? 354 TYR C CE1 1 
ATOM 5269  C CE2 . TYR C 1 354 ? -24.809 21.476  56.083  1.00 28.22  ? 354 TYR C CE2 1 
ATOM 5270  C CZ  . TYR C 1 354 ? -24.014 21.743  57.164  1.00 29.93  ? 354 TYR C CZ  1 
ATOM 5271  O OH  . TYR C 1 354 ? -22.821 21.079  57.303  1.00 30.77  ? 354 TYR C OH  1 
ATOM 5272  N N   . VAL C 1 355 ? -26.290 25.794  54.094  1.00 29.91  ? 355 VAL C N   1 
ATOM 5273  C CA  . VAL C 1 355 ? -25.881 25.821  52.697  1.00 30.01  ? 355 VAL C CA  1 
ATOM 5274  C C   . VAL C 1 355 ? -24.630 24.997  52.434  1.00 31.35  ? 355 VAL C C   1 
ATOM 5275  O O   . VAL C 1 355 ? -24.098 25.041  51.319  1.00 31.24  ? 355 VAL C O   1 
ATOM 5276  C CB  . VAL C 1 355 ? -25.677 27.269  52.226  1.00 32.60  ? 355 VAL C CB  1 
ATOM 5277  C CG1 . VAL C 1 355 ? -26.964 28.029  52.350  1.00 34.40  ? 355 VAL C CG1 1 
ATOM 5278  C CG2 . VAL C 1 355 ? -24.608 27.933  53.044  1.00 31.43  ? 355 VAL C CG2 1 
ATOM 5279  N N   . LEU C 1 356 ? -24.120 24.277  53.431  1.00 27.96  ? 356 LEU C N   1 
ATOM 5280  C CA  . LEU C 1 356 ? -22.867 23.554  53.260  1.00 29.44  ? 356 LEU C CA  1 
ATOM 5281  C C   . LEU C 1 356 ? -23.044 22.180  52.636  1.00 31.86  ? 356 LEU C C   1 
ATOM 5282  O O   . LEU C 1 356 ? -22.056 21.453  52.498  1.00 34.01  ? 356 LEU C O   1 
ATOM 5283  C CB  . LEU C 1 356 ? -22.151 23.401  54.599  1.00 32.92  ? 356 LEU C CB  1 
ATOM 5284  C CG  . LEU C 1 356 ? -21.641 24.685  55.238  1.00 31.66  ? 356 LEU C CG  1 
ATOM 5285  C CD1 . LEU C 1 356 ? -21.028 24.382  56.587  1.00 31.31  ? 356 LEU C CD1 1 
ATOM 5286  C CD2 . LEU C 1 356 ? -20.637 25.339  54.330  1.00 30.75  ? 356 LEU C CD2 1 
ATOM 5287  N N   . GLY C 1 357 ? -24.257 21.799  52.267  1.00 24.10  ? 357 GLY C N   1 
ATOM 5288  C CA  . GLY C 1 357 ? -24.462 20.460  51.758  1.00 25.86  ? 357 GLY C CA  1 
ATOM 5289  C C   . GLY C 1 357 ? -24.514 20.339  50.250  1.00 25.17  ? 357 GLY C C   1 
ATOM 5290  O O   . GLY C 1 357 ? -24.466 19.226  49.719  1.00 24.00  ? 357 GLY C O   1 
ATOM 5291  N N   . SER C 1 358 ? -24.598 21.463  49.545  1.00 25.69  ? 358 SER C N   1 
ATOM 5292  C CA  . SER C 1 358 ? -24.887 21.462  48.119  1.00 23.01  ? 358 SER C CA  1 
ATOM 5293  C C   . SER C 1 358 ? -23.638 21.469  47.250  1.00 22.54  ? 358 SER C C   1 
ATOM 5294  O O   . SER C 1 358 ? -23.749 21.611  46.029  1.00 22.14  ? 358 SER C O   1 
ATOM 5295  C CB  . SER C 1 358 ? -25.781 22.643  47.771  1.00 27.22  ? 358 SER C CB  1 
ATOM 5296  O OG  . SER C 1 358 ? -27.037 22.495  48.399  1.00 29.21  ? 358 SER C OG  1 
ATOM 5297  N N   . ALA C 1 359 ? -22.458 21.339  47.849  1.00 23.65  ? 359 ALA C N   1 
ATOM 5298  C CA  . ALA C 1 359 ? -21.204 21.220  47.103  1.00 22.16  ? 359 ALA C CA  1 
ATOM 5299  C C   . ALA C 1 359 ? -20.885 22.489  46.325  1.00 22.25  ? 359 ALA C C   1 
ATOM 5300  O O   . ALA C 1 359 ? -20.479 22.445  45.165  1.00 21.91  ? 359 ALA C O   1 
ATOM 5301  C CB  . ALA C 1 359 ? -21.231 20.015  46.166  1.00 19.90  ? 359 ALA C CB  1 
ATOM 5302  N N   . HIS C 1 360 ? -21.067 23.631  46.973  1.00 22.90  ? 360 HIS C N   1 
ATOM 5303  C CA  . HIS C 1 360 ? -20.707 24.900  46.367  1.00 23.74  ? 360 HIS C CA  1 
ATOM 5304  C C   . HIS C 1 360 ? -19.199 25.103  46.369  1.00 25.77  ? 360 HIS C C   1 
ATOM 5305  O O   . HIS C 1 360 ? -18.452 24.452  47.099  1.00 26.55  ? 360 HIS C O   1 
ATOM 5306  C CB  . HIS C 1 360 ? -21.379 26.052  47.097  1.00 25.47  ? 360 HIS C CB  1 
ATOM 5307  C CG  . HIS C 1 360 ? -22.866 26.025  47.005  1.00 27.26  ? 360 HIS C CG  1 
ATOM 5308  N ND1 . HIS C 1 360 ? -23.540 26.315  45.841  1.00 27.38  ? 360 HIS C ND1 1 
ATOM 5309  C CD2 . HIS C 1 360 ? -23.810 25.732  47.926  1.00 28.52  ? 360 HIS C CD2 1 
ATOM 5310  C CE1 . HIS C 1 360 ? -24.837 26.206  46.050  1.00 28.31  ? 360 HIS C CE1 1 
ATOM 5311  N NE2 . HIS C 1 360 ? -25.028 25.849  47.305  1.00 29.05  ? 360 HIS C NE2 1 
ATOM 5312  N N   . GLU C 1 361 ? -18.756 26.024  45.527  1.00 28.49  ? 361 GLU C N   1 
ATOM 5313  C CA  . GLU C 1 361 ? -17.355 26.381  45.466  1.00 30.63  ? 361 GLU C CA  1 
ATOM 5314  C C   . GLU C 1 361 ? -17.016 27.311  46.631  1.00 30.29  ? 361 GLU C C   1 
ATOM 5315  O O   . GLU C 1 361 ? -17.874 27.680  47.433  1.00 30.33  ? 361 GLU C O   1 
ATOM 5316  C CB  . GLU C 1 361 ? -17.051 27.038  44.122  1.00 28.18  ? 361 GLU C CB  1 
ATOM 5317  C CG  . GLU C 1 361 ? -15.590 27.148  43.777  1.00 38.15  ? 361 GLU C CG  1 
ATOM 5318  C CD  . GLU C 1 361 ? -14.982 25.816  43.441  1.00 42.83  ? 361 GLU C CD  1 
ATOM 5319  O OE1 . GLU C 1 361 ? -15.750 24.877  43.198  1.00 44.85  ? 361 GLU C OE1 1 
ATOM 5320  O OE2 . GLU C 1 361 ? -13.743 25.699  43.418  1.00 44.70  ? 361 GLU C OE2 1 
ATOM 5321  N N   . GLY C 1 362 ? -15.751 27.693  46.727  1.00 28.80  ? 362 GLY C N   1 
ATOM 5322  C CA  . GLY C 1 362 ? -15.308 28.585  47.773  1.00 28.18  ? 362 GLY C CA  1 
ATOM 5323  C C   . GLY C 1 362 ? -14.736 27.919  49.001  1.00 27.89  ? 362 GLY C C   1 
ATOM 5324  O O   . GLY C 1 362 ? -14.505 28.603  50.001  1.00 27.83  ? 362 GLY C O   1 
ATOM 5325  N N   . CYS C 1 363 ? -14.488 26.617  48.955  1.00 31.95  ? 363 CYS C N   1 
ATOM 5326  C CA  . CYS C 1 363 ? -13.966 25.890  50.095  1.00 32.13  ? 363 CYS C CA  1 
ATOM 5327  C C   . CYS C 1 363 ? -12.503 26.251  50.328  1.00 29.68  ? 363 CYS C C   1 
ATOM 5328  O O   . CYS C 1 363 ? -11.905 27.038  49.591  1.00 29.16  ? 363 CYS C O   1 
ATOM 5329  C CB  . CYS C 1 363 ? -14.092 24.394  49.858  1.00 23.23  ? 363 CYS C CB  1 
ATOM 5330  S SG  . CYS C 1 363 ? -13.202 23.909  48.371  1.00 32.31  ? 363 CYS C SG  1 
ATOM 5331  N N   . LEU C 1 364 ? -11.920 25.660  51.364  1.00 24.54  ? 364 LEU C N   1 
ATOM 5332  C CA  . LEU C 1 364 ? -10.488 25.796  51.565  1.00 23.44  ? 364 LEU C CA  1 
ATOM 5333  C C   . LEU C 1 364 ? -9.757  25.245  50.344  1.00 23.10  ? 364 LEU C C   1 
ATOM 5334  O O   . LEU C 1 364 ? -10.251 24.323  49.690  1.00 23.15  ? 364 LEU C O   1 
ATOM 5335  C CB  . LEU C 1 364 ? -10.036 25.052  52.818  1.00 21.02  ? 364 LEU C CB  1 
ATOM 5336  C CG  . LEU C 1 364 ? -10.165 25.767  54.158  1.00 21.75  ? 364 LEU C CG  1 
ATOM 5337  C CD1 . LEU C 1 364 ? -11.622 25.955  54.516  1.00 21.20  ? 364 LEU C CD1 1 
ATOM 5338  C CD2 . LEU C 1 364 ? -9.434  24.996  55.235  1.00 20.49  ? 364 LEU C CD2 1 
ATOM 5339  N N   . PRO C 1 365 ? -8.585  25.778  50.009  1.00 23.68  ? 365 PRO C N   1 
ATOM 5340  C CA  . PRO C 1 365 ? -7.922  25.352  48.790  1.00 22.82  ? 365 PRO C CA  1 
ATOM 5341  C C   . PRO C 1 365 ? -7.358  23.957  48.956  1.00 22.08  ? 365 PRO C C   1 
ATOM 5342  O O   . PRO C 1 365 ? -7.056  23.520  50.081  1.00 22.21  ? 365 PRO C O   1 
ATOM 5343  C CB  . PRO C 1 365 ? -6.802  26.387  48.621  1.00 24.31  ? 365 PRO C CB  1 
ATOM 5344  C CG  . PRO C 1 365 ? -7.225  27.532  49.425  1.00 24.80  ? 365 PRO C CG  1 
ATOM 5345  C CD  . PRO C 1 365 ? -7.902  26.929  50.605  1.00 23.99  ? 365 PRO C CD  1 
ATOM 5346  N N   . PRO C 1 366 ? -7.190  23.223  47.859  1.00 20.48  ? 366 PRO C N   1 
ATOM 5347  C CA  . PRO C 1 366 ? -6.522  21.923  47.961  1.00 20.03  ? 366 PRO C CA  1 
ATOM 5348  C C   . PRO C 1 366 ? -5.075  22.046  48.369  1.00 20.43  ? 366 PRO C C   1 
ATOM 5349  O O   . PRO C 1 366 ? -4.564  21.197  49.106  1.00 20.59  ? 366 PRO C O   1 
ATOM 5350  C CB  . PRO C 1 366 ? -6.642  21.365  46.539  1.00 19.56  ? 366 PRO C CB  1 
ATOM 5351  C CG  . PRO C 1 366 ? -7.754  22.099  45.934  1.00 19.64  ? 366 PRO C CG  1 
ATOM 5352  C CD  . PRO C 1 366 ? -7.676  23.473  46.495  1.00 19.86  ? 366 PRO C CD  1 
ATOM 5353  N N   . PHE C 1 367 ? -4.411  23.068  47.911  1.00 21.90  ? 367 PHE C N   1 
ATOM 5354  C CA  . PHE C 1 367 ? -2.984  23.241  48.096  1.00 22.84  ? 367 PHE C CA  1 
ATOM 5355  C C   . PHE C 1 367 ? -2.727  24.310  49.149  1.00 23.82  ? 367 PHE C C   1 
ATOM 5356  O O   . PHE C 1 367 ? -3.234  25.424  49.030  1.00 23.65  ? 367 PHE C O   1 
ATOM 5357  C CB  . PHE C 1 367 ? -2.344  23.644  46.787  1.00 20.27  ? 367 PHE C CB  1 
ATOM 5358  C CG  . PHE C 1 367 ? -0.873  23.792  46.856  1.00 21.59  ? 367 PHE C CG  1 
ATOM 5359  C CD1 . PHE C 1 367 ? -0.071  22.683  46.898  1.00 22.31  ? 367 PHE C CD1 1 
ATOM 5360  C CD2 . PHE C 1 367 ? -0.286  25.026  46.811  1.00 21.69  ? 367 PHE C CD2 1 
ATOM 5361  C CE1 . PHE C 1 367 ? 1.279   22.798  46.939  1.00 22.93  ? 367 PHE C CE1 1 
ATOM 5362  C CE2 . PHE C 1 367 ? 1.073   25.141  46.845  1.00 22.40  ? 367 PHE C CE2 1 
ATOM 5363  C CZ  . PHE C 1 367 ? 1.852   24.024  46.913  1.00 23.07  ? 367 PHE C CZ  1 
ATOM 5364  N N   . PRO C 1 368 ? -1.942  24.000  50.180  1.00 23.37  ? 368 PRO C N   1 
ATOM 5365  C CA  . PRO C 1 368 ? -1.858  24.909  51.332  1.00 23.66  ? 368 PRO C CA  1 
ATOM 5366  C C   . PRO C 1 368 ? -1.472  26.330  50.974  1.00 24.48  ? 368 PRO C C   1 
ATOM 5367  O O   . PRO C 1 368 ? -2.020  27.273  51.554  1.00 25.67  ? 368 PRO C O   1 
ATOM 5368  C CB  . PRO C 1 368 ? -0.794  24.242  52.207  1.00 21.76  ? 368 PRO C CB  1 
ATOM 5369  C CG  . PRO C 1 368 ? -0.854  22.832  51.838  1.00 22.14  ? 368 PRO C CG  1 
ATOM 5370  C CD  . PRO C 1 368 ? -1.101  22.815  50.372  1.00 22.45  ? 368 PRO C CD  1 
ATOM 5371  N N   . ALA C 1 369 ? -0.559  26.521  50.024  1.00 25.47  ? 369 ALA C N   1 
ATOM 5372  C CA  . ALA C 1 369 ? -0.037  27.858  49.780  1.00 25.65  ? 369 ALA C CA  1 
ATOM 5373  C C   . ALA C 1 369 ? -1.043  28.737  49.045  1.00 26.68  ? 369 ALA C C   1 
ATOM 5374  O O   . ALA C 1 369 ? -0.783  29.923  48.819  1.00 27.17  ? 369 ALA C O   1 
ATOM 5375  C CB  . ALA C 1 369 ? 1.274   27.777  49.005  1.00 23.12  ? 369 ALA C CB  1 
ATOM 5376  N N   . ASP C 1 370 ? -2.187  28.185  48.651  1.00 32.12  ? 370 ASP C N   1 
ATOM 5377  C CA  . ASP C 1 370 ? -3.189  29.002  47.981  1.00 34.33  ? 370 ASP C CA  1 
ATOM 5378  C C   . ASP C 1 370 ? -3.963  29.838  48.989  1.00 32.32  ? 370 ASP C C   1 
ATOM 5379  O O   . ASP C 1 370 ? -4.536  29.317  49.947  1.00 32.61  ? 370 ASP C O   1 
ATOM 5380  C CB  . ASP C 1 370 ? -4.164  28.137  47.184  1.00 30.01  ? 370 ASP C CB  1 
ATOM 5381  C CG  . ASP C 1 370 ? -3.532  27.509  45.962  1.00 36.24  ? 370 ASP C CG  1 
ATOM 5382  O OD1 . ASP C 1 370 ? -2.406  27.905  45.604  1.00 38.80  ? 370 ASP C OD1 1 
ATOM 5383  O OD2 . ASP C 1 370 ? -4.173  26.637  45.339  1.00 39.19  ? 370 ASP C OD2 1 
ATOM 5384  N N   . VAL C 1 371 ? -3.983  31.148  48.763  1.00 31.80  ? 371 VAL C N   1 
ATOM 5385  C CA  . VAL C 1 371 ? -4.752  32.093  49.563  1.00 28.74  ? 371 VAL C CA  1 
ATOM 5386  C C   . VAL C 1 371 ? -6.112  32.248  48.901  1.00 28.28  ? 371 VAL C C   1 
ATOM 5387  O O   . VAL C 1 371 ? -6.190  32.471  47.688  1.00 28.16  ? 371 VAL C O   1 
ATOM 5388  C CB  . VAL C 1 371 ? -4.028  33.443  49.667  1.00 28.54  ? 371 VAL C CB  1 
ATOM 5389  C CG1 . VAL C 1 371 ? -4.849  34.417  50.455  1.00 27.24  ? 371 VAL C CG1 1 
ATOM 5390  C CG2 . VAL C 1 371 ? -2.667  33.261  50.293  1.00 27.60  ? 371 VAL C CG2 1 
ATOM 5391  N N   . PHE C 1 372 ? -7.179  32.118  49.679  1.00 32.52  ? 372 PHE C N   1 
ATOM 5392  C CA  . PHE C 1 372 ? -8.507  32.054  49.089  1.00 32.65  ? 372 PHE C CA  1 
ATOM 5393  C C   . PHE C 1 372 ? -9.382  33.201  49.572  1.00 33.29  ? 372 PHE C C   1 
ATOM 5394  O O   . PHE C 1 372 ? -8.941  34.098  50.294  1.00 33.19  ? 372 PHE C O   1 
ATOM 5395  C CB  . PHE C 1 372 ? -9.173  30.709  49.387  1.00 28.65  ? 372 PHE C CB  1 
ATOM 5396  C CG  . PHE C 1 372 ? -9.556  30.501  50.815  1.00 28.83  ? 372 PHE C CG  1 
ATOM 5397  C CD1 . PHE C 1 372 ? -10.837 30.759  51.236  1.00 28.36  ? 372 PHE C CD1 1 
ATOM 5398  C CD2 . PHE C 1 372 ? -8.654  30.025  51.726  1.00 29.10  ? 372 PHE C CD2 1 
ATOM 5399  C CE1 . PHE C 1 372 ? -11.204 30.547  52.535  1.00 28.24  ? 372 PHE C CE1 1 
ATOM 5400  C CE2 . PHE C 1 372 ? -9.020  29.817  53.026  1.00 28.54  ? 372 PHE C CE2 1 
ATOM 5401  C CZ  . PHE C 1 372 ? -10.292 30.085  53.429  1.00 27.87  ? 372 PHE C CZ  1 
ATOM 5402  N N   . MET C 1 373 ? -10.640 33.163  49.142  1.00 34.18  ? 373 MET C N   1 
ATOM 5403  C CA  . MET C 1 373 ? -11.607 34.222  49.391  1.00 34.04  ? 373 MET C CA  1 
ATOM 5404  C C   . MET C 1 373 ? -12.886 33.640  49.969  1.00 32.35  ? 373 MET C C   1 
ATOM 5405  O O   . MET C 1 373 ? -13.467 32.715  49.399  1.00 33.56  ? 373 MET C O   1 
ATOM 5406  C CB  . MET C 1 373 ? -11.915 34.967  48.098  1.00 39.39  ? 373 MET C CB  1 
ATOM 5407  C CG  . MET C 1 373 ? -12.992 36.000  48.215  1.00 44.09  ? 373 MET C CG  1 
ATOM 5408  S SD  . MET C 1 373 ? -13.150 36.907  46.673  1.00 49.14  ? 373 MET C SD  1 
ATOM 5409  C CE  . MET C 1 373 ? -14.610 37.868  47.018  1.00 51.05  ? 373 MET C CE  1 
ATOM 5410  N N   . ILE C 1 374 ? -13.322 34.182  51.095  1.00 37.09  ? 374 ILE C N   1 
ATOM 5411  C CA  . ILE C 1 374 ? -14.489 33.643  51.796  1.00 35.76  ? 374 ILE C CA  1 
ATOM 5412  C C   . ILE C 1 374 ? -15.726 33.842  50.926  1.00 35.09  ? 374 ILE C C   1 
ATOM 5413  O O   . ILE C 1 374 ? -15.964 34.961  50.453  1.00 35.67  ? 374 ILE C O   1 
ATOM 5414  C CB  . ILE C 1 374 ? -14.659 34.320  53.147  1.00 34.83  ? 374 ILE C CB  1 
ATOM 5415  C CG1 . ILE C 1 374 ? -13.525 33.943  54.086  1.00 35.91  ? 374 ILE C CG1 1 
ATOM 5416  C CG2 . ILE C 1 374 ? -15.971 33.952  53.769  1.00 34.05  ? 374 ILE C CG2 1 
ATOM 5417  C CD1 . ILE C 1 374 ? -13.562 34.690  55.383  1.00 40.06  ? 374 ILE C CD1 1 
ATOM 5418  N N   . PRO C 1 375 ? -16.528 32.809  50.704  1.00 34.98  ? 375 PRO C N   1 
ATOM 5419  C CA  . PRO C 1 375 ? -17.743 32.968  49.903  1.00 35.11  ? 375 PRO C CA  1 
ATOM 5420  C C   . PRO C 1 375 ? -18.783 33.821  50.604  1.00 35.43  ? 375 PRO C C   1 
ATOM 5421  O O   . PRO C 1 375 ? -18.773 33.998  51.820  1.00 36.14  ? 375 PRO C O   1 
ATOM 5422  C CB  . PRO C 1 375 ? -18.246 31.532  49.744  1.00 34.14  ? 375 PRO C CB  1 
ATOM 5423  C CG  . PRO C 1 375 ? -17.716 30.836  50.927  1.00 33.74  ? 375 PRO C CG  1 
ATOM 5424  C CD  . PRO C 1 375 ? -16.358 31.424  51.158  1.00 34.12  ? 375 PRO C CD  1 
ATOM 5425  N N   . GLN C 1 376 ? -19.703 34.339  49.804  1.00 37.20  ? 376 GLN C N   1 
ATOM 5426  C CA  . GLN C 1 376 ? -20.791 35.142  50.331  1.00 36.50  ? 376 GLN C CA  1 
ATOM 5427  C C   . GLN C 1 376 ? -21.945 34.247  50.743  1.00 36.75  ? 376 GLN C C   1 
ATOM 5428  O O   . GLN C 1 376 ? -22.237 33.247  50.087  1.00 37.03  ? 376 GLN C O   1 
ATOM 5429  C CB  . GLN C 1 376 ? -21.260 36.145  49.286  1.00 40.81  ? 376 GLN C CB  1 
ATOM 5430  C CG  . GLN C 1 376 ? -22.306 37.101  49.779  1.00 41.29  ? 376 GLN C CG  1 
ATOM 5431  C CD  . GLN C 1 376 ? -22.666 38.118  48.734  1.00 43.67  ? 376 GLN C CD  1 
ATOM 5432  O OE1 . GLN C 1 376 ? -22.057 38.161  47.671  1.00 45.04  ? 376 GLN C OE1 1 
ATOM 5433  N NE2 . GLN C 1 376 ? -23.666 38.937  49.018  1.00 44.31  ? 376 GLN C NE2 1 
ATOM 5434  N N   . TYR C 1 377 ? -22.603 34.608  51.836  1.00 37.22  ? 377 TYR C N   1 
ATOM 5435  C CA  . TYR C 1 377 ? -23.693 33.803  52.358  1.00 36.46  ? 377 TYR C CA  1 
ATOM 5436  C C   . TYR C 1 377 ? -25.015 34.270  51.780  1.00 37.29  ? 377 TYR C C   1 
ATOM 5437  O O   . TYR C 1 377 ? -25.325 35.462  51.789  1.00 37.68  ? 377 TYR C O   1 
ATOM 5438  C CB  . TYR C 1 377 ? -23.740 33.872  53.882  1.00 39.30  ? 377 TYR C CB  1 
ATOM 5439  C CG  . TYR C 1 377 ? -24.873 33.090  54.482  1.00 39.56  ? 377 TYR C CG  1 
ATOM 5440  C CD1 . TYR C 1 377 ? -24.801 31.717  54.605  1.00 39.24  ? 377 TYR C CD1 1 
ATOM 5441  C CD2 . TYR C 1 377 ? -26.014 33.723  54.926  1.00 39.53  ? 377 TYR C CD2 1 
ATOM 5442  C CE1 . TYR C 1 377 ? -25.837 30.996  55.152  1.00 39.26  ? 377 TYR C CE1 1 
ATOM 5443  C CE2 . TYR C 1 377 ? -27.053 33.011  55.472  1.00 39.49  ? 377 TYR C CE2 1 
ATOM 5444  C CZ  . TYR C 1 377 ? -26.961 31.649  55.583  1.00 40.34  ? 377 TYR C CZ  1 
ATOM 5445  O OH  . TYR C 1 377 ? -28.006 30.949  56.135  1.00 40.23  ? 377 TYR C OH  1 
ATOM 5446  N N   . GLY C 1 378 ? -25.797 33.320  51.285  1.00 34.63  ? 378 GLY C N   1 
ATOM 5447  C CA  . GLY C 1 378 ? -27.103 33.620  50.734  1.00 34.80  ? 378 GLY C CA  1 
ATOM 5448  C C   . GLY C 1 378 ? -28.020 32.454  51.000  1.00 34.98  ? 378 GLY C C   1 
ATOM 5449  O O   . GLY C 1 378 ? -27.579 31.360  51.352  1.00 34.73  ? 378 GLY C O   1 
ATOM 5450  N N   . TYR C 1 379 ? -29.315 32.702  50.853  1.00 36.98  ? 379 TYR C N   1 
ATOM 5451  C CA  . TYR C 1 379 ? -30.282 31.649  51.096  1.00 37.36  ? 379 TYR C CA  1 
ATOM 5452  C C   . TYR C 1 379 ? -31.569 31.964  50.358  1.00 38.06  ? 379 TYR C C   1 
ATOM 5453  O O   . TYR C 1 379 ? -31.826 33.103  49.968  1.00 37.91  ? 379 TYR C O   1 
ATOM 5454  C CB  . TYR C 1 379 ? -30.537 31.455  52.593  1.00 41.27  ? 379 TYR C CB  1 
ATOM 5455  C CG  . TYR C 1 379 ? -31.165 32.628  53.301  1.00 41.99  ? 379 TYR C CG  1 
ATOM 5456  C CD1 . TYR C 1 379 ? -32.537 32.712  53.463  1.00 41.86  ? 379 TYR C CD1 1 
ATOM 5457  C CD2 . TYR C 1 379 ? -30.384 33.651  53.816  1.00 42.03  ? 379 TYR C CD2 1 
ATOM 5458  C CE1 . TYR C 1 379 ? -33.114 33.782  54.118  1.00 42.74  ? 379 TYR C CE1 1 
ATOM 5459  C CE2 . TYR C 1 379 ? -30.952 34.726  54.468  1.00 42.81  ? 379 TYR C CE2 1 
ATOM 5460  C CZ  . TYR C 1 379 ? -32.318 34.785  54.615  1.00 43.82  ? 379 TYR C CZ  1 
ATOM 5461  O OH  . TYR C 1 379 ? -32.891 35.849  55.267  1.00 44.97  ? 379 TYR C OH  1 
ATOM 5462  N N   . LEU C 1 380 ? -32.377 30.929  50.180  1.00 39.14  ? 380 LEU C N   1 
ATOM 5463  C CA  . LEU C 1 380 ? -33.607 30.992  49.414  1.00 40.16  ? 380 LEU C CA  1 
ATOM 5464  C C   . LEU C 1 380 ? -34.779 30.621  50.308  1.00 42.50  ? 380 LEU C C   1 
ATOM 5465  O O   . LEU C 1 380 ? -34.599 30.053  51.388  1.00 43.70  ? 380 LEU C O   1 
ATOM 5466  C CB  . LEU C 1 380 ? -33.545 30.046  48.216  1.00 40.13  ? 380 LEU C CB  1 
ATOM 5467  C CG  . LEU C 1 380 ? -32.443 30.354  47.213  1.00 40.51  ? 380 LEU C CG  1 
ATOM 5468  C CD1 . LEU C 1 380 ? -32.388 29.282  46.165  1.00 40.11  ? 380 LEU C CD1 1 
ATOM 5469  C CD2 . LEU C 1 380 ? -32.706 31.693  46.578  1.00 39.96  ? 380 LEU C CD2 1 
ATOM 5470  N N   . THR C 1 381 ? -35.984 30.968  49.865  1.00 46.54  ? 381 THR C N   1 
ATOM 5471  C CA  . THR C 1 381 ? -37.172 30.603  50.625  1.00 49.07  ? 381 THR C CA  1 
ATOM 5472  C C   . THR C 1 381 ? -38.352 30.333  49.703  1.00 49.29  ? 381 THR C C   1 
ATOM 5473  O O   . THR C 1 381 ? -38.205 30.374  48.478  1.00 49.19  ? 381 THR C O   1 
ATOM 5474  C CB  . THR C 1 381 ? -37.516 31.693  51.633  1.00 48.12  ? 381 THR C CB  1 
ATOM 5475  O OG1 . THR C 1 381 ? -38.596 31.251  52.461  1.00 49.83  ? 381 THR C OG1 1 
ATOM 5476  C CG2 . THR C 1 381 ? -37.918 32.949  50.918  1.00 50.03  ? 381 THR C CG2 1 
ATOM 5477  N N   . LEU C 1 382 ? -39.516 30.049  50.283  1.00 49.67  ? 382 LEU C N   1 
ATOM 5478  C CA  . LEU C 1 382 ? -40.688 29.684  49.499  1.00 50.17  ? 382 LEU C CA  1 
ATOM 5479  C C   . LEU C 1 382 ? -41.020 30.769  48.485  1.00 51.76  ? 382 LEU C C   1 
ATOM 5480  O O   . LEU C 1 382 ? -40.799 31.958  48.719  1.00 52.08  ? 382 LEU C O   1 
ATOM 5481  C CB  . LEU C 1 382 ? -41.885 29.464  50.413  1.00 49.45  ? 382 LEU C CB  1 
ATOM 5482  C CG  . LEU C 1 382 ? -41.737 28.348  51.432  1.00 48.91  ? 382 LEU C CG  1 
ATOM 5483  C CD1 . LEU C 1 382 ? -42.938 28.328  52.339  1.00 48.57  ? 382 LEU C CD1 1 
ATOM 5484  C CD2 . LEU C 1 382 ? -41.593 27.036  50.715  1.00 48.23  ? 382 LEU C CD2 1 
ATOM 5485  N N   . ASN C 1 383 ? -41.545 30.348  47.338  1.00 53.93  ? 383 ASN C N   1 
ATOM 5486  C CA  . ASN C 1 383 ? -41.819 31.278  46.258  1.00 56.00  ? 383 ASN C CA  1 
ATOM 5487  C C   . ASN C 1 383 ? -42.840 30.706  45.288  1.00 58.65  ? 383 ASN C C   1 
ATOM 5488  O O   . ASN C 1 383 ? -43.024 29.492  45.179  1.00 58.73  ? 383 ASN C O   1 
ATOM 5489  C CB  . ASN C 1 383 ? -40.534 31.621  45.516  1.00 56.19  ? 383 ASN C CB  1 
ATOM 5490  C CG  . ASN C 1 383 ? -39.813 30.391  45.026  1.00 56.52  ? 383 ASN C CG  1 
ATOM 5491  O OD1 . ASN C 1 383 ? -40.103 29.278  45.455  1.00 57.51  ? 383 ASN C OD1 1 
ATOM 5492  N ND2 . ASN C 1 383 ? -38.860 30.583  44.133  1.00 56.26  ? 383 ASN C ND2 1 
ATOM 5493  N N   . ASP C 1 384 ? -43.497 31.617  44.576  1.00 60.69  ? 384 ASP C N   1 
ATOM 5494  C CA  . ASP C 1 384 ? -44.273 31.313  43.379  1.00 63.30  ? 384 ASP C CA  1 
ATOM 5495  C C   . ASP C 1 384 ? -43.776 32.253  42.293  1.00 62.40  ? 384 ASP C C   1 
ATOM 5496  O O   . ASP C 1 384 ? -44.036 33.458  42.350  1.00 62.59  ? 384 ASP C O   1 
ATOM 5497  C CB  . ASP C 1 384 ? -45.768 31.501  43.616  1.00 63.31  ? 384 ASP C CB  1 
ATOM 5498  C CG  . ASP C 1 384 ? -46.580 31.349  42.345  1.00 67.63  ? 384 ASP C CG  1 
ATOM 5499  O OD1 . ASP C 1 384 ? -46.628 30.229  41.793  1.00 70.54  ? 384 ASP C OD1 1 
ATOM 5500  O OD2 . ASP C 1 384 ? -47.167 32.354  41.893  1.00 69.94  ? 384 ASP C OD2 1 
ATOM 5501  N N   . GLY C 1 385 ? -43.098 31.708  41.295  1.00 55.56  ? 385 GLY C N   1 
ATOM 5502  C CA  . GLY C 1 385 ? -42.352 32.576  40.405  1.00 54.62  ? 385 GLY C CA  1 
ATOM 5503  C C   . GLY C 1 385 ? -41.404 33.424  41.226  1.00 54.22  ? 385 GLY C C   1 
ATOM 5504  O O   . GLY C 1 385 ? -40.865 32.984  42.246  1.00 54.50  ? 385 GLY C O   1 
ATOM 5505  N N   . SER C 1 386 ? -41.205 34.664  40.798  1.00 57.57  ? 386 SER C N   1 
ATOM 5506  C CA  . SER C 1 386 ? -40.347 35.586  41.526  1.00 56.14  ? 386 SER C CA  1 
ATOM 5507  C C   . SER C 1 386 ? -41.026 36.196  42.744  1.00 55.56  ? 386 SER C C   1 
ATOM 5508  O O   . SER C 1 386 ? -40.334 36.739  43.612  1.00 55.73  ? 386 SER C O   1 
ATOM 5509  C CB  . SER C 1 386 ? -39.865 36.705  40.598  1.00 57.39  ? 386 SER C CB  1 
ATOM 5510  O OG  . SER C 1 386 ? -40.949 37.483  40.122  1.00 59.08  ? 386 SER C OG  1 
ATOM 5511  N N   . GLN C 1 387 ? -42.350 36.128  42.831  1.00 55.09  ? 387 GLN C N   1 
ATOM 5512  C CA  . GLN C 1 387 ? -43.061 36.651  43.984  1.00 54.53  ? 387 GLN C CA  1 
ATOM 5513  C C   . GLN C 1 387 ? -42.849 35.748  45.193  1.00 54.22  ? 387 GLN C C   1 
ATOM 5514  O O   . GLN C 1 387 ? -42.489 34.576  45.071  1.00 54.33  ? 387 GLN C O   1 
ATOM 5515  C CB  . GLN C 1 387 ? -44.552 36.771  43.687  1.00 54.71  ? 387 GLN C CB  1 
ATOM 5516  C CG  . GLN C 1 387 ? -44.897 37.751  42.591  1.00 56.13  ? 387 GLN C CG  1 
ATOM 5517  C CD  . GLN C 1 387 ? -46.383 37.787  42.310  1.00 57.89  ? 387 GLN C CD  1 
ATOM 5518  O OE1 . GLN C 1 387 ? -47.103 36.835  42.609  1.00 59.27  ? 387 GLN C OE1 1 
ATOM 5519  N NE2 . GLN C 1 387 ? -46.850 38.883  41.726  1.00 57.58  ? 387 GLN C NE2 1 
ATOM 5520  N N   . ALA C 1 388 ? -43.078 36.307  46.372  1.00 52.02  ? 388 ALA C N   1 
ATOM 5521  C CA  . ALA C 1 388 ? -42.972 35.563  47.613  1.00 51.11  ? 388 ALA C CA  1 
ATOM 5522  C C   . ALA C 1 388 ? -44.345 35.055  48.032  1.00 51.06  ? 388 ALA C C   1 
ATOM 5523  O O   . ALA C 1 388 ? -45.335 35.184  47.311  1.00 50.86  ? 388 ALA C O   1 
ATOM 5524  C CB  . ALA C 1 388 ? -42.354 36.428  48.710  1.00 45.34  ? 388 ALA C CB  1 
ATOM 5525  N N   . VAL C 1 389 ? -44.396 34.455  49.217  1.00 51.71  ? 389 VAL C N   1 
ATOM 5526  C CA  . VAL C 1 389 ? -45.636 34.005  49.830  1.00 52.48  ? 389 VAL C CA  1 
ATOM 5527  C C   . VAL C 1 389 ? -45.585 34.385  51.300  1.00 52.08  ? 389 VAL C C   1 
ATOM 5528  O O   . VAL C 1 389 ? -44.564 34.847  51.810  1.00 52.05  ? 389 VAL C O   1 
ATOM 5529  C CB  . VAL C 1 389 ? -45.876 32.488  49.671  1.00 47.69  ? 389 VAL C CB  1 
ATOM 5530  C CG1 . VAL C 1 389 ? -46.066 32.127  48.212  1.00 50.55  ? 389 VAL C CG1 1 
ATOM 5531  C CG2 . VAL C 1 389 ? -44.721 31.718  50.255  1.00 47.41  ? 389 VAL C CG2 1 
ATOM 5532  N N   . GLY C 1 390 ? -46.718 34.221  51.977  1.00 49.89  ? 390 GLY C N   1 
ATOM 5533  C CA  . GLY C 1 390 ? -46.763 34.554  53.386  1.00 49.15  ? 390 GLY C CA  1 
ATOM 5534  C C   . GLY C 1 390 ? -45.801 33.755  54.240  1.00 49.13  ? 390 GLY C C   1 
ATOM 5535  O O   . GLY C 1 390 ? -45.272 34.285  55.223  1.00 49.16  ? 390 GLY C O   1 
ATOM 5536  N N   . ARG C 1 391 ? -45.547 32.499  53.878  1.00 51.60  ? 391 ARG C N   1 
ATOM 5537  C CA  . ARG C 1 391 ? -44.767 31.604  54.722  1.00 50.61  ? 391 ARG C CA  1 
ATOM 5538  C C   . ARG C 1 391 ? -43.266 31.767  54.535  1.00 49.11  ? 391 ARG C C   1 
ATOM 5539  O O   . ARG C 1 391 ? -42.498 31.207  55.322  1.00 49.79  ? 391 ARG C O   1 
ATOM 5540  C CB  . ARG C 1 391 ? -45.184 30.161  54.445  1.00 43.34  ? 391 ARG C CB  1 
ATOM 5541  C CG  . ARG C 1 391 ? -44.594 29.120  55.368  1.00 47.12  ? 391 ARG C CG  1 
ATOM 5542  C CD  . ARG C 1 391 ? -45.292 27.804  55.158  1.00 50.40  ? 391 ARG C CD  1 
ATOM 5543  N NE  . ARG C 1 391 ? -46.689 27.878  55.569  1.00 54.44  ? 391 ARG C NE  1 
ATOM 5544  C CZ  . ARG C 1 391 ? -47.710 27.967  54.726  1.00 56.54  ? 391 ARG C CZ  1 
ATOM 5545  N NH1 . ARG C 1 391 ? -47.489 27.994  53.422  1.00 57.08  ? 391 ARG C NH1 1 
ATOM 5546  N NH2 . ARG C 1 391 ? -48.950 28.031  55.190  1.00 58.15  ? 391 ARG C NH2 1 
ATOM 5547  N N   . SER C 1 392 ? -42.834 32.522  53.531  1.00 49.57  ? 392 SER C N   1 
ATOM 5548  C CA  . SER C 1 392 ? -41.421 32.812  53.346  1.00 48.34  ? 392 SER C CA  1 
ATOM 5549  C C   . SER C 1 392 ? -40.813 33.381  54.621  1.00 48.34  ? 392 SER C C   1 
ATOM 5550  O O   . SER C 1 392 ? -41.417 34.207  55.307  1.00 47.79  ? 392 SER C O   1 
ATOM 5551  C CB  . SER C 1 392 ? -41.245 33.800  52.203  1.00 45.09  ? 392 SER C CB  1 
ATOM 5552  O OG  . SER C 1 392 ? -41.728 33.246  50.997  1.00 46.10  ? 392 SER C OG  1 
ATOM 5553  N N   . SER C 1 393 ? -39.610 32.927  54.945  1.00 49.90  ? 393 SER C N   1 
ATOM 5554  C CA  . SER C 1 393 ? -38.933 33.321  56.171  1.00 48.39  ? 393 SER C CA  1 
ATOM 5555  C C   . SER C 1 393 ? -37.724 34.189  55.858  1.00 47.76  ? 393 SER C C   1 
ATOM 5556  O O   . SER C 1 393 ? -36.938 33.878  54.959  1.00 48.18  ? 393 SER C O   1 
ATOM 5557  C CB  . SER C 1 393 ? -38.495 32.101  56.975  1.00 46.74  ? 393 SER C CB  1 
ATOM 5558  O OG  . SER C 1 393 ? -39.617 31.372  57.429  1.00 50.63  ? 393 SER C OG  1 
ATOM 5559  N N   . PHE C 1 394 ? -37.579 35.272  56.611  1.00 53.63  ? 394 PHE C N   1 
ATOM 5560  C CA  . PHE C 1 394 ? -36.474 36.204  56.467  1.00 52.58  ? 394 PHE C CA  1 
ATOM 5561  C C   . PHE C 1 394 ? -35.645 36.225  57.741  1.00 53.84  ? 394 PHE C C   1 
ATOM 5562  O O   . PHE C 1 394 ? -36.141 36.601  58.805  1.00 53.87  ? 394 PHE C O   1 
ATOM 5563  C CB  . PHE C 1 394 ? -36.985 37.603  56.156  1.00 55.15  ? 394 PHE C CB  1 
ATOM 5564  C CG  . PHE C 1 394 ? -35.923 38.654  56.202  1.00 54.60  ? 394 PHE C CG  1 
ATOM 5565  C CD1 . PHE C 1 394 ? -35.035 38.805  55.158  1.00 54.52  ? 394 PHE C CD1 1 
ATOM 5566  C CD2 . PHE C 1 394 ? -35.822 39.499  57.286  1.00 54.94  ? 394 PHE C CD2 1 
ATOM 5567  C CE1 . PHE C 1 394 ? -34.061 39.768  55.204  1.00 54.07  ? 394 PHE C CE1 1 
ATOM 5568  C CE2 . PHE C 1 394 ? -34.850 40.465  57.334  1.00 54.35  ? 394 PHE C CE2 1 
ATOM 5569  C CZ  . PHE C 1 394 ? -33.970 40.600  56.293  1.00 53.82  ? 394 PHE C CZ  1 
ATOM 5570  N N   . TYR C 1 395 ? -34.377 35.838  57.625  1.00 52.51  ? 395 TYR C N   1 
ATOM 5571  C CA  . TYR C 1 395 ? -33.471 35.738  58.762  1.00 53.25  ? 395 TYR C CA  1 
ATOM 5572  C C   . TYR C 1 395 ? -32.475 36.884  58.727  1.00 54.90  ? 395 TYR C C   1 
ATOM 5573  O O   . TYR C 1 395 ? -31.751 37.052  57.741  1.00 55.00  ? 395 TYR C O   1 
ATOM 5574  C CB  . TYR C 1 395 ? -32.722 34.403  58.760  1.00 43.50  ? 395 TYR C CB  1 
ATOM 5575  C CG  . TYR C 1 395 ? -33.620 33.212  58.932  1.00 44.70  ? 395 TYR C CG  1 
ATOM 5576  C CD1 . TYR C 1 395 ? -33.949 32.749  60.187  1.00 45.71  ? 395 TYR C CD1 1 
ATOM 5577  C CD2 . TYR C 1 395 ? -34.147 32.556  57.838  1.00 45.86  ? 395 TYR C CD2 1 
ATOM 5578  C CE1 . TYR C 1 395 ? -34.772 31.666  60.347  1.00 47.54  ? 395 TYR C CE1 1 
ATOM 5579  C CE2 . TYR C 1 395 ? -34.971 31.476  57.990  1.00 48.27  ? 395 TYR C CE2 1 
ATOM 5580  C CZ  . TYR C 1 395 ? -35.278 31.038  59.246  1.00 48.70  ? 395 TYR C CZ  1 
ATOM 5581  O OH  . TYR C 1 395 ? -36.103 29.956  59.411  1.00 50.29  ? 395 TYR C OH  1 
ATOM 5582  N N   . CYS C 1 396 ? -32.440 37.668  59.798  1.00 60.74  ? 396 CYS C N   1 
ATOM 5583  C CA  . CYS C 1 396 ? -31.417 38.684  59.989  1.00 61.94  ? 396 CYS C CA  1 
ATOM 5584  C C   . CYS C 1 396 ? -30.332 38.088  60.873  1.00 61.32  ? 396 CYS C C   1 
ATOM 5585  O O   . CYS C 1 396 ? -30.596 37.726  62.022  1.00 61.96  ? 396 CYS C O   1 
ATOM 5586  C CB  . CYS C 1 396 ? -32.003 39.947  60.619  1.00 53.75  ? 396 CYS C CB  1 
ATOM 5587  S SG  . CYS C 1 396 ? -30.814 41.299  60.822  1.00 61.95  ? 396 CYS C SG  1 
ATOM 5588  N N   . LEU C 1 397 ? -29.122 37.971  60.335  1.00 58.81  ? 397 LEU C N   1 
ATOM 5589  C CA  . LEU C 1 397 ? -28.051 37.332  61.085  1.00 59.13  ? 397 LEU C CA  1 
ATOM 5590  C C   . LEU C 1 397 ? -27.473 38.233  62.167  1.00 60.70  ? 397 LEU C C   1 
ATOM 5591  O O   . LEU C 1 397 ? -26.868 37.725  63.117  1.00 61.03  ? 397 LEU C O   1 
ATOM 5592  C CB  . LEU C 1 397 ? -26.943 36.873  60.138  1.00 55.31  ? 397 LEU C CB  1 
ATOM 5593  C CG  . LEU C 1 397 ? -27.093 35.511  59.459  1.00 53.42  ? 397 LEU C CG  1 
ATOM 5594  C CD1 . LEU C 1 397 ? -28.275 35.487  58.505  1.00 51.35  ? 397 LEU C CD1 1 
ATOM 5595  C CD2 . LEU C 1 397 ? -25.815 35.163  58.729  1.00 53.08  ? 397 LEU C CD2 1 
ATOM 5596  N N   . GLU C 1 398 ? -27.643 39.552  62.050  1.00 62.72  ? 398 GLU C N   1 
ATOM 5597  C CA  . GLU C 1 398 ? -27.307 40.457  63.142  1.00 64.18  ? 398 GLU C CA  1 
ATOM 5598  C C   . GLU C 1 398 ? -28.027 40.090  64.432  1.00 63.80  ? 398 GLU C C   1 
ATOM 5599  O O   . GLU C 1 398 ? -27.544 40.425  65.518  1.00 64.27  ? 398 GLU C O   1 
ATOM 5600  C CB  . GLU C 1 398 ? -27.679 41.890  62.764  1.00 59.42  ? 398 GLU C CB  1 
ATOM 5601  C CG  . GLU C 1 398 ? -26.978 42.476  61.548  1.00 66.41  ? 398 GLU C CG  1 
ATOM 5602  C CD  . GLU C 1 398 ? -25.475 42.534  61.684  1.00 70.80  ? 398 GLU C CD  1 
ATOM 5603  O OE1 . GLU C 1 398 ? -24.981 42.745  62.808  1.00 74.44  ? 398 GLU C OE1 1 
ATOM 5604  O OE2 . GLU C 1 398 ? -24.786 42.408  60.652  1.00 71.71  ? 398 GLU C OE2 1 
ATOM 5605  N N   . TYR C 1 399 ? -29.170 39.422  64.327  1.00 65.61  ? 399 TYR C N   1 
ATOM 5606  C CA  . TYR C 1 399 ? -30.033 39.043  65.433  1.00 65.36  ? 399 TYR C CA  1 
ATOM 5607  C C   . TYR C 1 399 ? -29.417 37.970  66.321  1.00 64.03  ? 399 TYR C C   1 
ATOM 5608  O O   . TYR C 1 399 ? -29.954 37.688  67.396  1.00 63.62  ? 399 TYR C O   1 
ATOM 5609  C CB  . TYR C 1 399 ? -31.368 38.573  64.858  1.00 68.88  ? 399 TYR C CB  1 
ATOM 5610  C CG  . TYR C 1 399 ? -32.417 38.119  65.836  1.00 72.26  ? 399 TYR C CG  1 
ATOM 5611  C CD1 . TYR C 1 399 ? -33.192 39.035  66.530  1.00 73.00  ? 399 TYR C CD1 1 
ATOM 5612  C CD2 . TYR C 1 399 ? -32.663 36.772  66.032  1.00 73.35  ? 399 TYR C CD2 1 
ATOM 5613  C CE1 . TYR C 1 399 ? -34.166 38.618  67.406  1.00 74.83  ? 399 TYR C CE1 1 
ATOM 5614  C CE2 . TYR C 1 399 ? -33.631 36.349  66.905  1.00 75.50  ? 399 TYR C CE2 1 
ATOM 5615  C CZ  . TYR C 1 399 ? -34.380 37.273  67.589  1.00 76.72  ? 399 TYR C CZ  1 
ATOM 5616  O OH  . TYR C 1 399 ? -35.346 36.836  68.462  1.00 80.06  ? 399 TYR C OH  1 
ATOM 5617  N N   . PHE C 1 400 ? -28.312 37.377  65.905  1.00 62.07  ? 400 PHE C N   1 
ATOM 5618  C CA  . PHE C 1 400 ? -27.565 36.327  66.576  1.00 61.16  ? 400 PHE C CA  1 
ATOM 5619  C C   . PHE C 1 400 ? -26.433 36.909  67.411  1.00 60.94  ? 400 PHE C C   1 
ATOM 5620  O O   . PHE C 1 400 ? -25.657 37.738  66.929  1.00 62.47  ? 400 PHE C O   1 
ATOM 5621  C CB  . PHE C 1 400 ? -26.984 35.359  65.558  1.00 59.04  ? 400 PHE C CB  1 
ATOM 5622  C CG  . PHE C 1 400 ? -28.012 34.549  64.847  1.00 58.51  ? 400 PHE C CG  1 
ATOM 5623  C CD1 . PHE C 1 400 ? -28.430 33.341  65.360  1.00 58.23  ? 400 PHE C CD1 1 
ATOM 5624  C CD2 . PHE C 1 400 ? -28.582 35.009  63.680  1.00 58.21  ? 400 PHE C CD2 1 
ATOM 5625  C CE1 . PHE C 1 400 ? -29.375 32.595  64.707  1.00 59.28  ? 400 PHE C CE1 1 
ATOM 5626  C CE2 . PHE C 1 400 ? -29.534 34.269  63.029  1.00 59.06  ? 400 PHE C CE2 1 
ATOM 5627  C CZ  . PHE C 1 400 ? -29.930 33.062  63.541  1.00 60.02  ? 400 PHE C CZ  1 
ATOM 5628  N N   . PRO C 1 401 ? -26.318 36.482  68.664  1.00 59.28  ? 401 PRO C N   1 
ATOM 5629  C CA  . PRO C 1 401 ? -25.130 36.835  69.444  1.00 58.80  ? 401 PRO C CA  1 
ATOM 5630  C C   . PRO C 1 401 ? -23.881 36.302  68.768  1.00 58.12  ? 401 PRO C C   1 
ATOM 5631  O O   . PRO C 1 401 ? -23.793 35.123  68.419  1.00 57.89  ? 401 PRO C O   1 
ATOM 5632  C CB  . PRO C 1 401 ? -25.379 36.158  70.796  1.00 57.48  ? 401 PRO C CB  1 
ATOM 5633  C CG  . PRO C 1 401 ? -26.337 35.053  70.489  1.00 57.68  ? 401 PRO C CG  1 
ATOM 5634  C CD  . PRO C 1 401 ? -27.219 35.582  69.401  1.00 59.00  ? 401 PRO C CD  1 
ATOM 5635  N N   . SER C 1 402 ? -22.910 37.191  68.581  1.00 56.00  ? 402 SER C N   1 
ATOM 5636  C CA  . SER C 1 402 ? -21.711 36.873  67.827  1.00 55.31  ? 402 SER C CA  1 
ATOM 5637  C C   . SER C 1 402 ? -20.511 37.517  68.497  1.00 54.28  ? 402 SER C C   1 
ATOM 5638  O O   . SER C 1 402 ? -20.598 38.611  69.055  1.00 54.52  ? 402 SER C O   1 
ATOM 5639  C CB  . SER C 1 402 ? -21.829 37.344  66.376  1.00 52.72  ? 402 SER C CB  1 
ATOM 5640  O OG  . SER C 1 402 ? -21.963 38.748  66.305  1.00 54.33  ? 402 SER C OG  1 
ATOM 5641  N N   . GLN C 1 403 ? -19.385 36.816  68.445  1.00 54.47  ? 403 GLN C N   1 
ATOM 5642  C CA  . GLN C 1 403 ? -18.150 37.310  69.027  1.00 54.24  ? 403 GLN C CA  1 
ATOM 5643  C C   . GLN C 1 403 ? -17.549 38.361  68.109  1.00 54.07  ? 403 GLN C C   1 
ATOM 5644  O O   . GLN C 1 403 ? -17.757 38.328  66.895  1.00 54.51  ? 403 GLN C O   1 
ATOM 5645  C CB  . GLN C 1 403 ? -17.164 36.164  69.256  1.00 49.76  ? 403 GLN C CB  1 
ATOM 5646  C CG  . GLN C 1 403 ? -15.908 36.571  69.999  1.00 55.52  ? 403 GLN C CG  1 
ATOM 5647  C CD  . GLN C 1 403 ? -15.055 35.386  70.398  1.00 57.95  ? 403 GLN C CD  1 
ATOM 5648  O OE1 . GLN C 1 403 ? -15.452 34.234  70.221  1.00 59.12  ? 403 GLN C OE1 1 
ATOM 5649  N NE2 . GLN C 1 403 ? -13.872 35.662  70.936  1.00 58.91  ? 403 GLN C NE2 1 
ATOM 5650  N N   . MET C 1 404 ? -16.829 39.311  68.693  1.00 54.24  ? 404 MET C N   1 
ATOM 5651  C CA  . MET C 1 404 ? -16.222 40.401  67.947  1.00 53.87  ? 404 MET C CA  1 
ATOM 5652  C C   . MET C 1 404 ? -14.734 40.431  68.242  1.00 53.65  ? 404 MET C C   1 
ATOM 5653  O O   . MET C 1 404 ? -14.329 40.514  69.405  1.00 55.07  ? 404 MET C O   1 
ATOM 5654  C CB  . MET C 1 404 ? -16.869 41.737  68.306  1.00 59.53  ? 404 MET C CB  1 
ATOM 5655  C CG  . MET C 1 404 ? -18.325 41.833  67.901  1.00 61.77  ? 404 MET C CG  1 
ATOM 5656  S SD  . MET C 1 404 ? -19.043 43.416  68.334  1.00 65.43  ? 404 MET C SD  1 
ATOM 5657  C CE  . MET C 1 404 ? -18.149 44.469  67.200  1.00 63.96  ? 404 MET C CE  1 
ATOM 5658  N N   . LEU C 1 405 ? -13.926 40.360  67.190  1.00 54.49  ? 405 LEU C N   1 
ATOM 5659  C CA  . LEU C 1 405 ? -12.486 40.180  67.311  1.00 54.39  ? 405 LEU C CA  1 
ATOM 5660  C C   . LEU C 1 405 ? -11.779 41.415  66.790  1.00 54.68  ? 405 LEU C C   1 
ATOM 5661  O O   . LEU C 1 405 ? -12.070 41.876  65.684  1.00 54.95  ? 405 LEU C O   1 
ATOM 5662  C CB  . LEU C 1 405 ? -12.011 38.956  66.528  1.00 51.21  ? 405 LEU C CB  1 
ATOM 5663  C CG  . LEU C 1 405 ? -12.092 37.558  67.133  1.00 49.13  ? 405 LEU C CG  1 
ATOM 5664  C CD1 . LEU C 1 405 ? -13.528 37.116  67.294  1.00 47.17  ? 405 LEU C CD1 1 
ATOM 5665  C CD2 . LEU C 1 405 ? -11.324 36.588  66.258  1.00 48.48  ? 405 LEU C CD2 1 
ATOM 5666  N N   . ARG C 1 406 ? -10.846 41.936  67.573  1.00 52.05  ? 406 ARG C N   1 
ATOM 5667  C CA  . ARG C 1 406 ? -9.910  42.915  67.058  1.00 53.83  ? 406 ARG C CA  1 
ATOM 5668  C C   . ARG C 1 406 ? -8.627  42.199  66.654  1.00 55.32  ? 406 ARG C C   1 
ATOM 5669  O O   . ARG C 1 406 ? -8.517  40.978  66.755  1.00 55.28  ? 406 ARG C O   1 
ATOM 5670  C CB  . ARG C 1 406 ? -9.671  44.025  68.078  1.00 60.92  ? 406 ARG C CB  1 
ATOM 5671  C CG  . ARG C 1 406 ? -10.885 44.902  68.254  1.00 60.75  ? 406 ARG C CG  1 
ATOM 5672  C CD  . ARG C 1 406 ? -10.666 46.077  69.176  1.00 60.49  ? 406 ARG C CD  1 
ATOM 5673  N NE  . ARG C 1 406 ? -11.896 46.861  69.261  1.00 64.60  ? 406 ARG C NE  1 
ATOM 5674  C CZ  . ARG C 1 406 ? -12.073 47.913  70.050  1.00 65.25  ? 406 ARG C CZ  1 
ATOM 5675  N NH1 . ARG C 1 406 ? -11.094 48.329  70.839  1.00 65.99  ? 406 ARG C NH1 1 
ATOM 5676  N NH2 . ARG C 1 406 ? -13.234 48.551  70.045  1.00 65.42  ? 406 ARG C NH2 1 
ATOM 5677  N N   . THR C 1 407 ? -7.636  42.962  66.201  1.00 52.63  ? 407 THR C N   1 
ATOM 5678  C CA  . THR C 1 407 ? -6.472  42.352  65.576  1.00 54.18  ? 407 THR C CA  1 
ATOM 5679  C C   . THR C 1 407 ? -5.651  41.508  66.541  1.00 55.24  ? 407 THR C C   1 
ATOM 5680  O O   . THR C 1 407 ? -4.705  40.843  66.107  1.00 60.51  ? 407 THR C O   1 
ATOM 5681  C CB  . THR C 1 407 ? -5.580  43.419  64.961  1.00 55.58  ? 407 THR C CB  1 
ATOM 5682  O OG1 . THR C 1 407 ? -4.584  42.787  64.150  1.00 58.90  ? 407 THR C OG1 1 
ATOM 5683  C CG2 . THR C 1 407 ? -4.891  44.209  66.051  1.00 54.45  ? 407 THR C CG2 1 
ATOM 5684  N N   . GLY C 1 408 ? -5.961  41.540  67.835  1.00 52.33  ? 408 GLY C N   1 
ATOM 5685  C CA  . GLY C 1 408 ? -5.296  40.666  68.780  1.00 52.26  ? 408 GLY C CA  1 
ATOM 5686  C C   . GLY C 1 408 ? -6.085  39.469  69.254  1.00 50.84  ? 408 GLY C C   1 
ATOM 5687  O O   . GLY C 1 408 ? -5.497  38.549  69.827  1.00 51.72  ? 408 GLY C O   1 
ATOM 5688  N N   . ASN C 1 409 ? -7.398  39.452  69.041  1.00 49.28  ? 409 ASN C N   1 
ATOM 5689  C CA  . ASN C 1 409 ? -8.235  38.342  69.473  1.00 48.18  ? 409 ASN C CA  1 
ATOM 5690  C C   . ASN C 1 409 ? -8.124  37.159  68.514  1.00 47.68  ? 409 ASN C C   1 
ATOM 5691  O O   . ASN C 1 409 ? -7.704  37.295  67.362  1.00 47.93  ? 409 ASN C O   1 
ATOM 5692  C CB  . ASN C 1 409 ? -9.698  38.771  69.592  1.00 45.49  ? 409 ASN C CB  1 
ATOM 5693  C CG  . ASN C 1 409 ? -9.935  39.743  70.727  1.00 45.62  ? 409 ASN C CG  1 
ATOM 5694  O OD1 . ASN C 1 409 ? -10.551 40.790  70.543  1.00 46.74  ? 409 ASN C OD1 1 
ATOM 5695  N ND2 . ASN C 1 409 ? -9.461  39.392  71.912  1.00 46.40  ? 409 ASN C ND2 1 
ATOM 5696  N N   . ASN C 1 410 ? -8.490  35.981  69.018  1.00 41.63  ? 410 ASN C N   1 
ATOM 5697  C CA  . ASN C 1 410 ? -8.600  34.774  68.213  1.00 41.30  ? 410 ASN C CA  1 
ATOM 5698  C C   . ASN C 1 410 ? -9.929  34.088  68.501  1.00 41.40  ? 410 ASN C C   1 
ATOM 5699  O O   . ASN C 1 410 ? -10.615 34.401  69.475  1.00 41.64  ? 410 ASN C O   1 
ATOM 5700  C CB  . ASN C 1 410 ? -7.422  33.819  68.458  1.00 42.20  ? 410 ASN C CB  1 
ATOM 5701  C CG  . ASN C 1 410 ? -7.303  33.372  69.904  1.00 43.17  ? 410 ASN C CG  1 
ATOM 5702  O OD1 . ASN C 1 410 ? -8.293  33.213  70.611  1.00 46.19  ? 410 ASN C OD1 1 
ATOM 5703  N ND2 . ASN C 1 410 ? -6.071  33.161  70.346  1.00 43.67  ? 410 ASN C ND2 1 
ATOM 5704  N N   . PHE C 1 411 ? -10.287 33.136  67.643  1.00 34.31  ? 411 PHE C N   1 
ATOM 5705  C CA  . PHE C 1 411 ? -11.568 32.446  67.714  1.00 35.17  ? 411 PHE C CA  1 
ATOM 5706  C C   . PHE C 1 411 ? -11.337 30.951  67.591  1.00 35.61  ? 411 PHE C C   1 
ATOM 5707  O O   . PHE C 1 411 ? -10.562 30.508  66.743  1.00 36.14  ? 411 PHE C O   1 
ATOM 5708  C CB  . PHE C 1 411 ? -12.509 32.925  66.607  1.00 32.93  ? 411 PHE C CB  1 
ATOM 5709  C CG  . PHE C 1 411 ? -13.814 32.198  66.560  1.00 33.63  ? 411 PHE C CG  1 
ATOM 5710  C CD1 . PHE C 1 411 ? -14.843 32.547  67.406  1.00 34.15  ? 411 PHE C CD1 1 
ATOM 5711  C CD2 . PHE C 1 411 ? -14.016 31.173  65.662  1.00 33.31  ? 411 PHE C CD2 1 
ATOM 5712  C CE1 . PHE C 1 411 ? -16.050 31.885  67.362  1.00 33.34  ? 411 PHE C CE1 1 
ATOM 5713  C CE2 . PHE C 1 411 ? -15.219 30.506  65.614  1.00 33.87  ? 411 PHE C CE2 1 
ATOM 5714  C CZ  . PHE C 1 411 ? -16.239 30.865  66.464  1.00 33.25  ? 411 PHE C CZ  1 
ATOM 5715  N N   . GLN C 1 412 ? -11.998 30.177  68.445  1.00 28.54  ? 412 GLN C N   1 
ATOM 5716  C CA  . GLN C 1 412 ? -11.793 28.737  68.458  1.00 31.13  ? 412 GLN C CA  1 
ATOM 5717  C C   . GLN C 1 412 ? -13.036 28.051  68.999  1.00 30.25  ? 412 GLN C C   1 
ATOM 5718  O O   . GLN C 1 412 ? -13.721 28.575  69.878  1.00 31.17  ? 412 GLN C O   1 
ATOM 5719  C CB  . GLN C 1 412 ? -10.557 28.385  69.292  1.00 28.18  ? 412 GLN C CB  1 
ATOM 5720  C CG  . GLN C 1 412 ? -10.667 28.828  70.737  1.00 36.74  ? 412 GLN C CG  1 
ATOM 5721  C CD  . GLN C 1 412 ? -9.380  28.660  71.519  1.00 44.38  ? 412 GLN C CD  1 
ATOM 5722  O OE1 . GLN C 1 412 ? -8.302  28.539  70.944  1.00 47.24  ? 412 GLN C OE1 1 
ATOM 5723  N NE2 . GLN C 1 412 ? -9.486  28.682  72.841  1.00 45.78  ? 412 GLN C NE2 1 
ATOM 5724  N N   . PHE C 1 413 ? -13.327 26.871  68.457  1.00 26.27  ? 413 PHE C N   1 
ATOM 5725  C CA  . PHE C 1 413 ? -14.360 26.024  69.036  1.00 25.39  ? 413 PHE C CA  1 
ATOM 5726  C C   . PHE C 1 413 ? -14.119 24.595  68.582  1.00 25.04  ? 413 PHE C C   1 
ATOM 5727  O O   . PHE C 1 413 ? -13.485 24.350  67.556  1.00 24.19  ? 413 PHE C O   1 
ATOM 5728  C CB  . PHE C 1 413 ? -15.766 26.473  68.638  1.00 25.76  ? 413 PHE C CB  1 
ATOM 5729  C CG  . PHE C 1 413 ? -16.137 26.136  67.231  1.00 26.34  ? 413 PHE C CG  1 
ATOM 5730  C CD1 . PHE C 1 413 ? -16.885 25.006  66.955  1.00 27.17  ? 413 PHE C CD1 1 
ATOM 5731  C CD2 . PHE C 1 413 ? -15.729 26.928  66.187  1.00 27.21  ? 413 PHE C CD2 1 
ATOM 5732  C CE1 . PHE C 1 413 ? -17.238 24.697  65.670  1.00 27.04  ? 413 PHE C CE1 1 
ATOM 5733  C CE2 . PHE C 1 413 ? -16.075 26.616  64.902  1.00 28.08  ? 413 PHE C CE2 1 
ATOM 5734  C CZ  . PHE C 1 413 ? -16.826 25.500  64.641  1.00 28.03  ? 413 PHE C CZ  1 
ATOM 5735  N N   . SER C 1 414 ? -14.669 23.658  69.340  1.00 23.77  ? 414 SER C N   1 
ATOM 5736  C CA  . SER C 1 414 ? -14.486 22.246  69.068  1.00 23.47  ? 414 SER C CA  1 
ATOM 5737  C C   . SER C 1 414 ? -15.838 21.594  68.834  1.00 23.09  ? 414 SER C C   1 
ATOM 5738  O O   . SER C 1 414 ? -16.879 22.100  69.255  1.00 23.20  ? 414 SER C O   1 
ATOM 5739  C CB  . SER C 1 414 ? -13.756 21.547  70.212  1.00 24.99  ? 414 SER C CB  1 
ATOM 5740  O OG  . SER C 1 414 ? -14.526 21.606  71.395  1.00 29.81  ? 414 SER C OG  1 
ATOM 5741  N N   . TYR C 1 415 ? -15.806 20.452  68.155  1.00 20.36  ? 415 TYR C N   1 
ATOM 5742  C CA  . TYR C 1 415 ? -17.017 19.777  67.727  1.00 20.66  ? 415 TYR C CA  1 
ATOM 5743  C C   . TYR C 1 415 ? -16.815 18.271  67.808  1.00 22.57  ? 415 TYR C C   1 
ATOM 5744  O O   . TYR C 1 415 ? -15.745 17.754  67.482  1.00 22.49  ? 415 TYR C O   1 
ATOM 5745  C CB  . TYR C 1 415 ? -17.391 20.193  66.307  1.00 19.33  ? 415 TYR C CB  1 
ATOM 5746  C CG  . TYR C 1 415 ? -18.600 19.495  65.765  1.00 19.66  ? 415 TYR C CG  1 
ATOM 5747  C CD1 . TYR C 1 415 ? -19.867 19.918  66.094  1.00 18.01  ? 415 TYR C CD1 1 
ATOM 5748  C CD2 . TYR C 1 415 ? -18.472 18.405  64.936  1.00 20.60  ? 415 TYR C CD2 1 
ATOM 5749  C CE1 . TYR C 1 415 ? -20.970 19.282  65.600  1.00 19.79  ? 415 TYR C CE1 1 
ATOM 5750  C CE2 . TYR C 1 415 ? -19.565 17.761  64.443  1.00 20.54  ? 415 TYR C CE2 1 
ATOM 5751  C CZ  . TYR C 1 415 ? -20.813 18.202  64.772  1.00 20.99  ? 415 TYR C CZ  1 
ATOM 5752  O OH  . TYR C 1 415 ? -21.911 17.549  64.274  1.00 23.41  ? 415 TYR C OH  1 
ATOM 5753  N N   . GLU C 1 416 ? -17.858 17.578  68.253  1.00 21.14  ? 416 GLU C N   1 
ATOM 5754  C CA  . GLU C 1 416 ? -17.861 16.132  68.428  1.00 23.76  ? 416 GLU C CA  1 
ATOM 5755  C C   . GLU C 1 416 ? -18.874 15.545  67.454  1.00 22.49  ? 416 GLU C C   1 
ATOM 5756  O O   . GLU C 1 416 ? -20.082 15.697  67.656  1.00 23.15  ? 416 GLU C O   1 
ATOM 5757  C CB  . GLU C 1 416 ? -18.243 15.783  69.866  1.00 21.47  ? 416 GLU C CB  1 
ATOM 5758  C CG  . GLU C 1 416 ? -18.089 14.327  70.293  1.00 33.07  ? 416 GLU C CG  1 
ATOM 5759  C CD  . GLU C 1 416 ? -16.648 13.946  70.577  1.00 39.40  ? 416 GLU C CD  1 
ATOM 5760  O OE1 . GLU C 1 416 ? -15.813 14.863  70.710  1.00 41.22  ? 416 GLU C OE1 1 
ATOM 5761  O OE2 . GLU C 1 416 ? -16.352 12.736  70.682  1.00 43.55  ? 416 GLU C OE2 1 
ATOM 5762  N N   . PHE C 1 417 ? -18.392 14.872  66.411  1.00 21.74  ? 417 PHE C N   1 
ATOM 5763  C CA  . PHE C 1 417 ? -19.293 14.320  65.406  1.00 21.67  ? 417 PHE C CA  1 
ATOM 5764  C C   . PHE C 1 417 ? -20.244 13.300  66.011  1.00 24.43  ? 417 PHE C C   1 
ATOM 5765  O O   . PHE C 1 417 ? -19.853 12.470  66.833  1.00 24.00  ? 417 PHE C O   1 
ATOM 5766  C CB  . PHE C 1 417 ? -18.509 13.669  64.272  1.00 23.16  ? 417 PHE C CB  1 
ATOM 5767  C CG  . PHE C 1 417 ? -17.905 14.640  63.321  1.00 20.16  ? 417 PHE C CG  1 
ATOM 5768  C CD1 . PHE C 1 417 ? -18.618 15.070  62.228  1.00 18.60  ? 417 PHE C CD1 1 
ATOM 5769  C CD2 . PHE C 1 417 ? -16.636 15.129  63.521  1.00 19.36  ? 417 PHE C CD2 1 
ATOM 5770  C CE1 . PHE C 1 417 ? -18.078 15.958  61.348  1.00 17.52  ? 417 PHE C CE1 1 
ATOM 5771  C CE2 . PHE C 1 417 ? -16.091 16.025  62.640  1.00 17.82  ? 417 PHE C CE2 1 
ATOM 5772  C CZ  . PHE C 1 417 ? -16.815 16.443  61.555  1.00 17.63  ? 417 PHE C CZ  1 
ATOM 5773  N N   . GLU C 1 418 ? -21.502 13.369  65.593  1.00 16.98  ? 418 GLU C N   1 
ATOM 5774  C CA  . GLU C 1 418 ? -22.472 12.363  65.974  1.00 21.06  ? 418 GLU C CA  1 
ATOM 5775  C C   . GLU C 1 418 ? -22.143 11.047  65.283  1.00 21.11  ? 418 GLU C C   1 
ATOM 5776  O O   . GLU C 1 418 ? -21.380 10.999  64.316  1.00 20.70  ? 418 GLU C O   1 
ATOM 5777  C CB  . GLU C 1 418 ? -23.890 12.821  65.638  1.00 14.66  ? 418 GLU C CB  1 
ATOM 5778  C CG  . GLU C 1 418 ? -24.162 13.039  64.173  1.00 21.91  ? 418 GLU C CG  1 
ATOM 5779  C CD  . GLU C 1 418 ? -25.542 13.620  63.933  1.00 26.96  ? 418 GLU C CD  1 
ATOM 5780  O OE1 . GLU C 1 418 ? -26.368 13.593  64.867  1.00 30.33  ? 418 GLU C OE1 1 
ATOM 5781  O OE2 . GLU C 1 418 ? -25.811 14.090  62.809  1.00 28.72  ? 418 GLU C OE2 1 
ATOM 5782  N N   . ASN C 1 419 ? -22.701 9.965   65.813  1.00 18.73  ? 419 ASN C N   1 
ATOM 5783  C CA  . ASN C 1 419 ? -22.341 8.643   65.324  1.00 19.90  ? 419 ASN C CA  1 
ATOM 5784  C C   . ASN C 1 419 ? -22.889 8.418   63.922  1.00 18.67  ? 419 ASN C C   1 
ATOM 5785  O O   . ASN C 1 419 ? -24.094 8.532   63.686  1.00 19.22  ? 419 ASN C O   1 
ATOM 5786  C CB  . ASN C 1 419 ? -22.867 7.575   66.272  1.00 14.28  ? 419 ASN C CB  1 
ATOM 5787  C CG  . ASN C 1 419 ? -22.304 6.222   65.969  1.00 19.68  ? 419 ASN C CG  1 
ATOM 5788  O OD1 . ASN C 1 419 ? -21.173 6.103   65.506  1.00 22.66  ? 419 ASN C OD1 1 
ATOM 5789  N ND2 . ASN C 1 419 ? -23.092 5.184   66.211  1.00 22.02  ? 419 ASN C ND2 1 
ATOM 5790  N N   . VAL C 1 420 ? -21.995 8.099   62.994  1.00 17.53  ? 420 VAL C N   1 
ATOM 5791  C CA  . VAL C 1 420 ? -22.366 7.817   61.609  1.00 16.00  ? 420 VAL C CA  1 
ATOM 5792  C C   . VAL C 1 420 ? -21.701 6.512   61.198  1.00 14.64  ? 420 VAL C C   1 
ATOM 5793  O O   . VAL C 1 420 ? -20.601 6.186   61.667  1.00 14.64  ? 420 VAL C O   1 
ATOM 5794  C CB  . VAL C 1 420 ? -21.959 8.968   60.662  1.00 12.02  ? 420 VAL C CB  1 
ATOM 5795  C CG1 . VAL C 1 420 ? -22.724 10.216  60.996  1.00 14.99  ? 420 VAL C CG1 1 
ATOM 5796  C CG2 . VAL C 1 420 ? -20.485 9.231   60.765  1.00 13.16  ? 420 VAL C CG2 1 
ATOM 5797  N N   . PRO C 1 421 ? -22.346 5.733   60.339  1.00 14.94  ? 421 PRO C N   1 
ATOM 5798  C CA  . PRO C 1 421 ? -21.747 4.467   59.919  1.00 13.66  ? 421 PRO C CA  1 
ATOM 5799  C C   . PRO C 1 421 ? -20.510 4.701   59.076  1.00 12.92  ? 421 PRO C C   1 
ATOM 5800  O O   . PRO C 1 421 ? -20.423 5.672   58.322  1.00 13.53  ? 421 PRO C O   1 
ATOM 5801  C CB  . PRO C 1 421 ? -22.856 3.809   59.100  1.00 12.17  ? 421 PRO C CB  1 
ATOM 5802  C CG  . PRO C 1 421 ? -23.642 4.952   58.586  1.00 12.74  ? 421 PRO C CG  1 
ATOM 5803  C CD  . PRO C 1 421 ? -23.641 5.964   59.686  1.00 12.45  ? 421 PRO C CD  1 
ATOM 5804  N N   . PHE C 1 422 ? -19.544 3.796   59.221  1.00 14.73  ? 422 PHE C N   1 
ATOM 5805  C CA  . PHE C 1 422 ? -18.316 3.877   58.444  1.00 12.75  ? 422 PHE C CA  1 
ATOM 5806  C C   . PHE C 1 422 ? -18.634 3.996   56.969  1.00 12.42  ? 422 PHE C C   1 
ATOM 5807  O O   . PHE C 1 422 ? -19.546 3.338   56.466  1.00 12.36  ? 422 PHE C O   1 
ATOM 5808  C CB  . PHE C 1 422 ? -17.447 2.644   58.664  1.00 11.32  ? 422 PHE C CB  1 
ATOM 5809  C CG  . PHE C 1 422 ? -16.806 2.578   59.999  1.00 12.97  ? 422 PHE C CG  1 
ATOM 5810  C CD1 . PHE C 1 422 ? -15.637 3.254   60.247  1.00 12.93  ? 422 PHE C CD1 1 
ATOM 5811  C CD2 . PHE C 1 422 ? -17.347 1.807   60.994  1.00 13.00  ? 422 PHE C CD2 1 
ATOM 5812  C CE1 . PHE C 1 422 ? -15.035 3.178   61.475  1.00 12.77  ? 422 PHE C CE1 1 
ATOM 5813  C CE2 . PHE C 1 422 ? -16.747 1.732   62.222  1.00 12.16  ? 422 PHE C CE2 1 
ATOM 5814  C CZ  . PHE C 1 422 ? -15.592 2.418   62.463  1.00 12.42  ? 422 PHE C CZ  1 
ATOM 5815  N N   . HIS C 1 423 ? -17.848 4.788   56.260  1.00 11.22  ? 423 HIS C N   1 
ATOM 5816  C CA  . HIS C 1 423 ? -18.012 4.849   54.827  1.00 11.36  ? 423 HIS C CA  1 
ATOM 5817  C C   . HIS C 1 423 ? -17.245 3.637   54.329  1.00 12.05  ? 423 HIS C C   1 
ATOM 5818  O O   . HIS C 1 423 ? -16.190 3.306   54.855  1.00 12.23  ? 423 HIS C O   1 
ATOM 5819  C CB  . HIS C 1 423 ? -17.407 6.113   54.244  1.00 11.60  ? 423 HIS C CB  1 
ATOM 5820  C CG  . HIS C 1 423 ? -17.412 6.141   52.750  1.00 13.26  ? 423 HIS C CG  1 
ATOM 5821  N ND1 . HIS C 1 423 ? -18.573 6.102   52.011  1.00 14.36  ? 423 HIS C ND1 1 
ATOM 5822  C CD2 . HIS C 1 423 ? -16.398 6.198   51.856  1.00 13.59  ? 423 HIS C CD2 1 
ATOM 5823  C CE1 . HIS C 1 423 ? -18.275 6.135   50.726  1.00 14.98  ? 423 HIS C CE1 1 
ATOM 5824  N NE2 . HIS C 1 423 ? -16.962 6.194   50.605  1.00 14.83  ? 423 HIS C NE2 1 
ATOM 5825  N N   . SER C 1 424 ? -17.760 2.962   53.319  1.00 15.94  ? 424 SER C N   1 
ATOM 5826  C CA  . SER C 1 424 ? -17.077 1.789   52.817  1.00 16.26  ? 424 SER C CA  1 
ATOM 5827  C C   . SER C 1 424 ? -16.091 2.148   51.733  1.00 15.69  ? 424 SER C C   1 
ATOM 5828  O O   . SER C 1 424 ? -16.436 2.820   50.768  1.00 16.36  ? 424 SER C O   1 
ATOM 5829  C CB  . SER C 1 424 ? -18.079 0.820   52.230  1.00 17.20  ? 424 SER C CB  1 
ATOM 5830  O OG  . SER C 1 424 ? -18.746 1.435   51.149  1.00 20.79  ? 424 SER C OG  1 
ATOM 5831  N N   . SER C 1 425 ? -14.865 1.676   51.883  1.00 16.47  ? 425 SER C N   1 
ATOM 5832  C CA  . SER C 1 425 ? -13.855 1.923   50.886  1.00 16.12  ? 425 SER C CA  1 
ATOM 5833  C C   . SER C 1 425 ? -13.222 0.590   50.561  1.00 15.29  ? 425 SER C C   1 
ATOM 5834  O O   . SER C 1 425 ? -12.053 0.356   50.831  1.00 16.00  ? 425 SER C O   1 
ATOM 5835  C CB  . SER C 1 425 ? -12.810 2.883   51.423  1.00 12.76  ? 425 SER C CB  1 
ATOM 5836  O OG  . SER C 1 425 ? -12.325 2.433   52.667  1.00 14.91  ? 425 SER C OG  1 
ATOM 5837  N N   . TYR C 1 426 ? -14.034 -0.281  49.977  1.00 18.02  ? 426 TYR C N   1 
ATOM 5838  C CA  . TYR C 1 426 ? -13.625 -1.601  49.547  1.00 18.46  ? 426 TYR C CA  1 
ATOM 5839  C C   . TYR C 1 426 ? -14.543 -1.996  48.406  1.00 18.39  ? 426 TYR C C   1 
ATOM 5840  O O   . TYR C 1 426 ? -15.664 -1.519  48.312  1.00 18.76  ? 426 TYR C O   1 
ATOM 5841  C CB  . TYR C 1 426 ? -13.753 -2.597  50.685  1.00 17.84  ? 426 TYR C CB  1 
ATOM 5842  C CG  . TYR C 1 426 ? -15.140 -2.679  51.259  1.00 19.22  ? 426 TYR C CG  1 
ATOM 5843  C CD1 . TYR C 1 426 ? -16.210 -3.043  50.475  1.00 19.68  ? 426 TYR C CD1 1 
ATOM 5844  C CD2 . TYR C 1 426 ? -15.374 -2.401  52.587  1.00 20.02  ? 426 TYR C CD2 1 
ATOM 5845  C CE1 . TYR C 1 426 ? -17.481 -3.119  50.996  1.00 22.00  ? 426 TYR C CE1 1 
ATOM 5846  C CE2 . TYR C 1 426 ? -16.640 -2.476  53.116  1.00 22.02  ? 426 TYR C CE2 1 
ATOM 5847  C CZ  . TYR C 1 426 ? -17.687 -2.836  52.313  1.00 22.89  ? 426 TYR C CZ  1 
ATOM 5848  O OH  . TYR C 1 426 ? -18.948 -2.910  52.839  1.00 24.20  ? 426 TYR C OH  1 
ATOM 5849  N N   . ALA C 1 427 ? -14.086 -2.882  47.542  1.00 18.20  ? 427 ALA C N   1 
ATOM 5850  C CA  . ALA C 1 427 ? -14.914 -3.308  46.435  1.00 18.17  ? 427 ALA C CA  1 
ATOM 5851  C C   . ALA C 1 427 ? -15.223 -4.774  46.634  1.00 18.86  ? 427 ALA C C   1 
ATOM 5852  O O   . ALA C 1 427 ? -14.327 -5.569  46.878  1.00 19.52  ? 427 ALA C O   1 
ATOM 5853  C CB  . ALA C 1 427 ? -14.194 -3.086  45.121  1.00 23.45  ? 427 ALA C CB  1 
ATOM 5854  N N   . HIS C 1 428 ? -16.489 -5.150  46.523  1.00 21.64  ? 428 HIS C N   1 
ATOM 5855  C CA  . HIS C 1 428 ? -16.848 -6.540  46.723  1.00 21.68  ? 428 HIS C CA  1 
ATOM 5856  C C   . HIS C 1 428 ? -16.165 -7.390  45.678  1.00 22.14  ? 428 HIS C C   1 
ATOM 5857  O O   . HIS C 1 428 ? -16.107 -7.020  44.513  1.00 20.85  ? 428 HIS C O   1 
ATOM 5858  C CB  . HIS C 1 428 ? -18.357 -6.720  46.616  1.00 22.23  ? 428 HIS C CB  1 
ATOM 5859  C CG  . HIS C 1 428 ? -19.119 -6.119  47.751  1.00 23.37  ? 428 HIS C CG  1 
ATOM 5860  N ND1 . HIS C 1 428 ? -19.037 -6.600  49.038  1.00 22.95  ? 428 HIS C ND1 1 
ATOM 5861  C CD2 . HIS C 1 428 ? -19.989 -5.085  47.791  1.00 23.99  ? 428 HIS C CD2 1 
ATOM 5862  C CE1 . HIS C 1 428 ? -19.816 -5.883  49.824  1.00 23.37  ? 428 HIS C CE1 1 
ATOM 5863  N NE2 . HIS C 1 428 ? -20.407 -4.958  49.092  1.00 25.00  ? 428 HIS C NE2 1 
ATOM 5864  N N   . SER C 1 429 ? -15.658 -8.543  46.091  1.00 19.64  ? 429 SER C N   1 
ATOM 5865  C CA  . SER C 1 429 ? -14.981 -9.430  45.165  1.00 20.70  ? 429 SER C CA  1 
ATOM 5866  C C   . SER C 1 429 ? -15.969 -10.389 44.530  1.00 20.88  ? 429 SER C C   1 
ATOM 5867  O O   . SER C 1 429 ? -15.629 -11.099 43.595  1.00 21.42  ? 429 SER C O   1 
ATOM 5868  C CB  . SER C 1 429 ? -13.891 -10.216 45.874  1.00 24.85  ? 429 SER C CB  1 
ATOM 5869  O OG  . SER C 1 429 ? -14.463 -11.247 46.647  1.00 28.97  ? 429 SER C OG  1 
ATOM 5870  N N   . GLN C 1 430 ? -17.194 -10.408 45.039  1.00 23.79  ? 430 GLN C N   1 
ATOM 5871  C CA  . GLN C 1 430 ? -18.223 -11.278 44.504  1.00 25.09  ? 430 GLN C CA  1 
ATOM 5872  C C   . GLN C 1 430 ? -19.398 -10.444 44.035  1.00 24.69  ? 430 GLN C C   1 
ATOM 5873  O O   . GLN C 1 430 ? -19.621 -9.330  44.507  1.00 24.55  ? 430 GLN C O   1 
ATOM 5874  C CB  . GLN C 1 430 ? -18.690 -12.284 45.544  1.00 23.17  ? 430 GLN C CB  1 
ATOM 5875  C CG  . GLN C 1 430 ? -17.644 -13.276 45.951  1.00 23.92  ? 430 GLN C CG  1 
ATOM 5876  C CD  . GLN C 1 430 ? -18.121 -14.162 47.059  1.00 24.46  ? 430 GLN C CD  1 
ATOM 5877  O OE1 . GLN C 1 430 ? -18.981 -13.778 47.842  1.00 25.23  ? 430 GLN C OE1 1 
ATOM 5878  N NE2 . GLN C 1 430 ? -17.577 -15.360 47.131  1.00 22.48  ? 430 GLN C NE2 1 
ATOM 5879  N N   . SER C 1 431 ? -20.159 -10.999 43.104  1.00 30.31  ? 431 SER C N   1 
ATOM 5880  C CA  . SER C 1 431 ? -21.353 -10.353 42.591  1.00 30.13  ? 431 SER C CA  1 
ATOM 5881  C C   . SER C 1 431 ? -22.574 -10.953 43.266  1.00 29.87  ? 431 SER C C   1 
ATOM 5882  O O   . SER C 1 431 ? -22.591 -12.136 43.608  1.00 29.16  ? 431 SER C O   1 
ATOM 5883  C CB  . SER C 1 431 ? -21.462 -10.507 41.077  1.00 30.39  ? 431 SER C CB  1 
ATOM 5884  O OG  . SER C 1 431 ? -21.585 -11.866 40.723  1.00 34.87  ? 431 SER C OG  1 
ATOM 5885  N N   . LEU C 1 432 ? -23.593 -10.119 43.462  1.00 26.39  ? 432 LEU C N   1 
ATOM 5886  C CA  . LEU C 1 432 ? -24.736 -10.508 44.279  1.00 25.78  ? 432 LEU C CA  1 
ATOM 5887  C C   . LEU C 1 432 ? -25.354 -11.824 43.826  1.00 26.71  ? 432 LEU C C   1 
ATOM 5888  O O   . LEU C 1 432 ? -25.891 -12.572 44.648  1.00 27.01  ? 432 LEU C O   1 
ATOM 5889  C CB  . LEU C 1 432 ? -25.789 -9.411  44.243  1.00 24.94  ? 432 LEU C CB  1 
ATOM 5890  C CG  . LEU C 1 432 ? -26.955 -9.575  45.200  1.00 25.68  ? 432 LEU C CG  1 
ATOM 5891  C CD1 . LEU C 1 432 ? -26.490 -10.099 46.525  1.00 25.36  ? 432 LEU C CD1 1 
ATOM 5892  C CD2 . LEU C 1 432 ? -27.569 -8.251  45.404  1.00 26.06  ? 432 LEU C CD2 1 
ATOM 5893  N N   . ASP C 1 433 ? -25.296 -12.125 42.538  1.00 29.05  ? 433 ASP C N   1 
ATOM 5894  C CA  . ASP C 1 433 ? -25.958 -13.303 42.003  1.00 31.12  ? 433 ASP C CA  1 
ATOM 5895  C C   . ASP C 1 433 ? -25.069 -14.534 41.928  1.00 30.44  ? 433 ASP C C   1 
ATOM 5896  O O   . ASP C 1 433 ? -25.570 -15.612 41.607  1.00 31.51  ? 433 ASP C O   1 
ATOM 5897  C CB  . ASP C 1 433 ? -26.527 -12.977 40.625  1.00 29.40  ? 433 ASP C CB  1 
ATOM 5898  C CG  . ASP C 1 433 ? -25.513 -12.329 39.717  1.00 33.63  ? 433 ASP C CG  1 
ATOM 5899  O OD1 . ASP C 1 433 ? -24.390 -12.054 40.180  1.00 35.68  ? 433 ASP C OD1 1 
ATOM 5900  O OD2 . ASP C 1 433 ? -25.849 -12.062 38.549  1.00 37.07  ? 433 ASP C OD2 1 
ATOM 5901  N N   . ARG C 1 434 ? -23.769 -14.402 42.172  1.00 30.45  ? 434 ARG C N   1 
ATOM 5902  C CA  . ARG C 1 434 ? -22.842 -15.526 42.148  1.00 28.79  ? 434 ARG C CA  1 
ATOM 5903  C C   . ARG C 1 434 ? -22.481 -16.068 43.525  1.00 28.51  ? 434 ARG C C   1 
ATOM 5904  O O   . ARG C 1 434 ? -21.553 -16.871 43.626  1.00 28.35  ? 434 ARG C O   1 
ATOM 5905  C CB  . ARG C 1 434 ? -21.587 -15.167 41.364  1.00 32.21  ? 434 ARG C CB  1 
ATOM 5906  C CG  . ARG C 1 434 ? -21.891 -14.954 39.899  1.00 34.25  ? 434 ARG C CG  1 
ATOM 5907  C CD  . ARG C 1 434 ? -22.350 -16.259 39.267  1.00 32.86  ? 434 ARG C CD  1 
ATOM 5908  N NE  . ARG C 1 434 ? -22.662 -16.113 37.852  1.00 32.78  ? 434 ARG C NE  1 
ATOM 5909  C CZ  . ARG C 1 434 ? -23.865 -15.816 37.384  1.00 32.74  ? 434 ARG C CZ  1 
ATOM 5910  N NH1 . ARG C 1 434 ? -24.871 -15.627 38.218  1.00 31.62  ? 434 ARG C NH1 1 
ATOM 5911  N NH2 . ARG C 1 434 ? -24.059 -15.704 36.082  1.00 34.79  ? 434 ARG C NH2 1 
ATOM 5912  N N   . LEU C 1 435 ? -23.159 -15.638 44.587  1.00 26.25  ? 435 LEU C N   1 
ATOM 5913  C CA  . LEU C 1 435 ? -22.828 -16.084 45.940  1.00 26.11  ? 435 LEU C CA  1 
ATOM 5914  C C   . LEU C 1 435 ? -22.874 -17.601 46.120  1.00 26.91  ? 435 LEU C C   1 
ATOM 5915  O O   . LEU C 1 435 ? -22.435 -18.095 47.161  1.00 27.78  ? 435 LEU C O   1 
ATOM 5916  C CB  . LEU C 1 435 ? -23.774 -15.437 46.943  1.00 22.15  ? 435 LEU C CB  1 
ATOM 5917  C CG  . LEU C 1 435 ? -23.633 -13.928 47.094  1.00 22.68  ? 435 LEU C CG  1 
ATOM 5918  C CD1 . LEU C 1 435 ? -24.717 -13.374 47.994  1.00 20.52  ? 435 LEU C CD1 1 
ATOM 5919  C CD2 . LEU C 1 435 ? -22.275 -13.625 47.663  1.00 22.15  ? 435 LEU C CD2 1 
ATOM 5920  N N   . MET C 1 436 ? -23.387 -18.342 45.147  1.00 27.02  ? 436 MET C N   1 
ATOM 5921  C CA  . MET C 1 436 ? -23.602 -19.776 45.232  1.00 28.08  ? 436 MET C CA  1 
ATOM 5922  C C   . MET C 1 436 ? -22.296 -20.558 45.290  1.00 28.18  ? 436 MET C C   1 
ATOM 5923  O O   . MET C 1 436 ? -21.217 -20.041 45.006  1.00 28.15  ? 436 MET C O   1 
ATOM 5924  C CB  . MET C 1 436 ? -24.404 -20.245 44.033  1.00 26.86  ? 436 MET C CB  1 
ATOM 5925  C CG  . MET C 1 436 ? -23.693 -19.973 42.751  1.00 28.91  ? 436 MET C CG  1 
ATOM 5926  S SD  . MET C 1 436 ? -24.796 -20.244 41.384  1.00 33.54  ? 436 MET C SD  1 
ATOM 5927  C CE  . MET C 1 436 ? -25.744 -18.742 41.493  1.00 32.92  ? 436 MET C CE  1 
ATOM 5928  N N   . ASN C 1 437 ? -22.417 -21.818 45.709  1.00 29.49  ? 437 ASN C N   1 
ATOM 5929  C CA  . ASN C 1 437 ? -21.343 -22.800 45.595  1.00 28.18  ? 437 ASN C CA  1 
ATOM 5930  C C   . ASN C 1 437 ? -21.377 -23.402 44.196  1.00 27.50  ? 437 ASN C C   1 
ATOM 5931  O O   . ASN C 1 437 ? -22.400 -23.969 43.806  1.00 27.85  ? 437 ASN C O   1 
ATOM 5932  C CB  . ASN C 1 437 ? -21.515 -23.886 46.652  1.00 26.44  ? 437 ASN C CB  1 
ATOM 5933  C CG  . ASN C 1 437 ? -20.369 -24.873 46.693  1.00 26.97  ? 437 ASN C CG  1 
ATOM 5934  O OD1 . ASN C 1 437 ? -19.613 -25.004 45.743  1.00 27.27  ? 437 ASN C OD1 1 
ATOM 5935  N ND2 . ASN C 1 437 ? -20.254 -25.595 47.799  1.00 26.67  ? 437 ASN C ND2 1 
ATOM 5936  N N   . PRO C 1 438 ? -20.306 -23.281 43.408  1.00 24.58  ? 438 PRO C N   1 
ATOM 5937  C CA  . PRO C 1 438 ? -20.340 -23.765 42.024  1.00 23.91  ? 438 PRO C CA  1 
ATOM 5938  C C   . PRO C 1 438 ? -20.331 -25.269 41.873  1.00 24.08  ? 438 PRO C C   1 
ATOM 5939  O O   . PRO C 1 438 ? -20.494 -25.744 40.747  1.00 24.69  ? 438 PRO C O   1 
ATOM 5940  C CB  . PRO C 1 438 ? -19.075 -23.161 41.420  1.00 25.25  ? 438 PRO C CB  1 
ATOM 5941  C CG  . PRO C 1 438 ? -18.165 -23.064 42.548  1.00 25.76  ? 438 PRO C CG  1 
ATOM 5942  C CD  . PRO C 1 438 ? -18.994 -22.721 43.744  1.00 25.85  ? 438 PRO C CD  1 
ATOM 5943  N N   . LEU C 1 439 ? -20.030 -26.034 42.913  1.00 28.69  ? 439 LEU C N   1 
ATOM 5944  C CA  . LEU C 1 439 ? -19.876 -27.469 42.747  1.00 28.01  ? 439 LEU C CA  1 
ATOM 5945  C C   . LEU C 1 439 ? -21.123 -28.280 43.067  1.00 29.44  ? 439 LEU C C   1 
ATOM 5946  O O   . LEU C 1 439 ? -21.165 -29.464 42.722  1.00 29.86  ? 439 LEU C O   1 
ATOM 5947  C CB  . LEU C 1 439 ? -18.732 -27.957 43.627  1.00 27.72  ? 439 LEU C CB  1 
ATOM 5948  C CG  . LEU C 1 439 ? -17.400 -27.331 43.263  1.00 27.00  ? 439 LEU C CG  1 
ATOM 5949  C CD1 . LEU C 1 439 ? -16.377 -27.730 44.277  1.00 24.93  ? 439 LEU C CD1 1 
ATOM 5950  C CD2 . LEU C 1 439 ? -16.989 -27.764 41.875  1.00 24.56  ? 439 LEU C CD2 1 
ATOM 5951  N N   . ILE C 1 440 ? -22.137 -27.693 43.689  1.00 32.03  ? 440 ILE C N   1 
ATOM 5952  C CA  . ILE C 1 440 ? -23.210 -28.477 44.287  1.00 33.08  ? 440 ILE C CA  1 
ATOM 5953  C C   . ILE C 1 440 ? -24.547 -28.005 43.739  1.00 34.94  ? 440 ILE C C   1 
ATOM 5954  O O   . ILE C 1 440 ? -24.706 -26.845 43.352  1.00 36.25  ? 440 ILE C O   1 
ATOM 5955  C CB  . ILE C 1 440 ? -23.174 -28.380 45.827  1.00 33.57  ? 440 ILE C CB  1 
ATOM 5956  C CG1 . ILE C 1 440 ? -21.798 -28.762 46.341  1.00 31.51  ? 440 ILE C CG1 1 
ATOM 5957  C CG2 . ILE C 1 440 ? -24.165 -29.314 46.457  1.00 33.23  ? 440 ILE C CG2 1 
ATOM 5958  C CD1 . ILE C 1 440 ? -21.390 -30.150 45.963  1.00 29.00  ? 440 ILE C CD1 1 
ATOM 5959  N N   . ASP C 1 441 ? -25.513 -28.918 43.702  1.00 38.13  ? 441 ASP C N   1 
ATOM 5960  C CA  . ASP C 1 441 ? -26.846 -28.618 43.214  1.00 39.24  ? 441 ASP C CA  1 
ATOM 5961  C C   . ASP C 1 441 ? -27.756 -28.167 44.352  1.00 37.86  ? 441 ASP C C   1 
ATOM 5962  O O   . ASP C 1 441 ? -27.753 -28.734 45.446  1.00 38.83  ? 441 ASP C O   1 
ATOM 5963  C CB  . ASP C 1 441 ? -27.469 -29.847 42.557  1.00 41.79  ? 441 ASP C CB  1 
ATOM 5964  C CG  . ASP C 1 441 ? -26.719 -30.303 41.328  1.00 48.30  ? 441 ASP C CG  1 
ATOM 5965  O OD1 . ASP C 1 441 ? -25.844 -29.560 40.847  1.00 54.92  ? 441 ASP C OD1 1 
ATOM 5966  O OD2 . ASP C 1 441 ? -27.025 -31.408 40.831  1.00 49.85  ? 441 ASP C OD2 1 
ATOM 5967  N N   . GLN C 1 442 ? -28.567 -27.153 44.076  1.00 41.52  ? 442 GLN C N   1 
ATOM 5968  C CA  . GLN C 1 442 ? -29.653 -26.815 44.982  1.00 40.28  ? 442 GLN C CA  1 
ATOM 5969  C C   . GLN C 1 442 ? -30.679 -27.931 45.003  1.00 40.16  ? 442 GLN C C   1 
ATOM 5970  O O   . GLN C 1 442 ? -30.689 -28.803 44.134  1.00 40.13  ? 442 GLN C O   1 
ATOM 5971  C CB  . GLN C 1 442 ? -30.353 -25.521 44.577  1.00 39.40  ? 442 GLN C CB  1 
ATOM 5972  C CG  . GLN C 1 442 ? -29.614 -24.255 44.910  1.00 37.64  ? 442 GLN C CG  1 
ATOM 5973  C CD  . GLN C 1 442 ? -30.435 -23.032 44.584  1.00 37.77  ? 442 GLN C CD  1 
ATOM 5974  O OE1 . GLN C 1 442 ? -31.272 -23.059 43.689  1.00 36.68  ? 442 GLN C OE1 1 
ATOM 5975  N NE2 . GLN C 1 442 ? -30.236 -21.967 45.342  1.00 37.89  ? 442 GLN C NE2 1 
ATOM 5976  N N   . TYR C 1 443 ? -31.527 -27.924 46.027  1.00 44.68  ? 443 TYR C N   1 
ATOM 5977  C CA  . TYR C 1 443 ? -32.688 -28.803 46.007  1.00 43.24  ? 443 TYR C CA  1 
ATOM 5978  C C   . TYR C 1 443 ? -33.948 -28.123 45.494  1.00 42.87  ? 443 TYR C C   1 
ATOM 5979  O O   . TYR C 1 443 ? -35.018 -28.730 45.546  1.00 44.15  ? 443 TYR C O   1 
ATOM 5980  C CB  . TYR C 1 443 ? -32.945 -29.412 47.386  1.00 48.64  ? 443 TYR C CB  1 
ATOM 5981  C CG  . TYR C 1 443 ? -33.072 -28.429 48.519  1.00 48.20  ? 443 TYR C CG  1 
ATOM 5982  C CD1 . TYR C 1 443 ? -34.260 -27.764 48.762  1.00 47.80  ? 443 TYR C CD1 1 
ATOM 5983  C CD2 . TYR C 1 443 ? -32.020 -28.217 49.389  1.00 49.07  ? 443 TYR C CD2 1 
ATOM 5984  C CE1 . TYR C 1 443 ? -34.376 -26.877 49.812  1.00 47.96  ? 443 TYR C CE1 1 
ATOM 5985  C CE2 . TYR C 1 443 ? -32.129 -27.337 50.439  1.00 49.13  ? 443 TYR C CE2 1 
ATOM 5986  C CZ  . TYR C 1 443 ? -33.309 -26.672 50.648  1.00 48.75  ? 443 TYR C CZ  1 
ATOM 5987  O OH  . TYR C 1 443 ? -33.427 -25.793 51.695  1.00 48.58  ? 443 TYR C OH  1 
ATOM 5988  N N   . LEU C 1 444 ? -33.864 -26.886 45.025  1.00 42.86  ? 444 LEU C N   1 
ATOM 5989  C CA  . LEU C 1 444 ? -35.030 -26.230 44.458  1.00 43.01  ? 444 LEU C CA  1 
ATOM 5990  C C   . LEU C 1 444 ? -35.188 -26.557 42.978  1.00 43.62  ? 444 LEU C C   1 
ATOM 5991  O O   . LEU C 1 444 ? -34.210 -26.733 42.250  1.00 43.91  ? 444 LEU C O   1 
ATOM 5992  C CB  . LEU C 1 444 ? -34.938 -24.723 44.650  1.00 43.08  ? 444 LEU C CB  1 
ATOM 5993  C CG  . LEU C 1 444 ? -34.848 -24.352 46.124  1.00 42.50  ? 444 LEU C CG  1 
ATOM 5994  C CD1 . LEU C 1 444 ? -34.710 -22.860 46.265  1.00 41.77  ? 444 LEU C CD1 1 
ATOM 5995  C CD2 . LEU C 1 444 ? -36.045 -24.872 46.883  1.00 41.71  ? 444 LEU C CD2 1 
ATOM 5996  N N   . TYR C 1 445 ? -36.441 -26.623 42.540  1.00 39.51  ? 445 TYR C N   1 
ATOM 5997  C CA  . TYR C 1 445 ? -36.810 -26.911 41.165  1.00 39.53  ? 445 TYR C CA  1 
ATOM 5998  C C   . TYR C 1 445 ? -37.401 -25.676 40.502  1.00 39.56  ? 445 TYR C C   1 
ATOM 5999  O O   . TYR C 1 445 ? -38.058 -24.855 41.143  1.00 39.52  ? 445 TYR C O   1 
ATOM 6000  C CB  . TYR C 1 445 ? -37.818 -28.062 41.107  1.00 43.54  ? 445 TYR C CB  1 
ATOM 6001  C CG  . TYR C 1 445 ? -37.228 -29.415 41.407  1.00 45.73  ? 445 TYR C CG  1 
ATOM 6002  C CD1 . TYR C 1 445 ? -36.921 -30.294 40.391  1.00 46.92  ? 445 TYR C CD1 1 
ATOM 6003  C CD2 . TYR C 1 445 ? -36.923 -29.785 42.697  1.00 46.01  ? 445 TYR C CD2 1 
ATOM 6004  C CE1 . TYR C 1 445 ? -36.384 -31.514 40.655  1.00 47.68  ? 445 TYR C CE1 1 
ATOM 6005  C CE2 . TYR C 1 445 ? -36.369 -31.003 42.969  1.00 46.72  ? 445 TYR C CE2 1 
ATOM 6006  C CZ  . TYR C 1 445 ? -36.096 -31.863 41.946  1.00 47.42  ? 445 TYR C CZ  1 
ATOM 6007  O OH  . TYR C 1 445 ? -35.539 -33.084 42.231  1.00 48.56  ? 445 TYR C OH  1 
ATOM 6008  N N   . TYR C 1 446 ? -37.160 -25.555 39.201  1.00 36.91  ? 446 TYR C N   1 
ATOM 6009  C CA  . TYR C 1 446 ? -37.712 -24.478 38.396  1.00 37.26  ? 446 TYR C CA  1 
ATOM 6010  C C   . TYR C 1 446 ? -38.327 -25.093 37.153  1.00 37.62  ? 446 TYR C C   1 
ATOM 6011  O O   . TYR C 1 446 ? -38.119 -26.269 36.859  1.00 37.45  ? 446 TYR C O   1 
ATOM 6012  C CB  . TYR C 1 446 ? -36.649 -23.459 38.008  1.00 33.68  ? 446 TYR C CB  1 
ATOM 6013  C CG  . TYR C 1 446 ? -35.605 -24.022 37.088  1.00 34.06  ? 446 TYR C CG  1 
ATOM 6014  C CD1 . TYR C 1 446 ? -35.736 -23.918 35.715  1.00 33.06  ? 446 TYR C CD1 1 
ATOM 6015  C CD2 . TYR C 1 446 ? -34.500 -24.677 37.591  1.00 35.04  ? 446 TYR C CD2 1 
ATOM 6016  C CE1 . TYR C 1 446 ? -34.790 -24.438 34.874  1.00 34.85  ? 446 TYR C CE1 1 
ATOM 6017  C CE2 . TYR C 1 446 ? -33.550 -25.198 36.757  1.00 35.88  ? 446 TYR C CE2 1 
ATOM 6018  C CZ  . TYR C 1 446 ? -33.698 -25.077 35.400  1.00 36.19  ? 446 TYR C CZ  1 
ATOM 6019  O OH  . TYR C 1 446 ? -32.745 -25.602 34.566  1.00 36.79  ? 446 TYR C OH  1 
ATOM 6020  N N   . LEU C 1 447 ? -39.073 -24.292 36.402  1.00 35.25  ? 447 LEU C N   1 
ATOM 6021  C CA  . LEU C 1 447 ? -39.848 -24.807 35.279  1.00 36.92  ? 447 LEU C CA  1 
ATOM 6022  C C   . LEU C 1 447 ? -39.016 -24.706 34.005  1.00 38.80  ? 447 LEU C C   1 
ATOM 6023  O O   . LEU C 1 447 ? -38.781 -23.607 33.497  1.00 39.51  ? 447 LEU C O   1 
ATOM 6024  C CB  . LEU C 1 447 ? -41.150 -24.028 35.150  1.00 38.43  ? 447 LEU C CB  1 
ATOM 6025  C CG  . LEU C 1 447 ? -42.051 -24.475 34.016  1.00 38.73  ? 447 LEU C CG  1 
ATOM 6026  C CD1 . LEU C 1 447 ? -42.446 -25.908 34.257  1.00 37.68  ? 447 LEU C CD1 1 
ATOM 6027  C CD2 . LEU C 1 447 ? -43.273 -23.596 33.957  1.00 39.36  ? 447 LEU C CD2 1 
ATOM 6028  N N   . SER C 1 448 ? -38.565 -25.849 33.491  1.00 38.35  ? 448 SER C N   1 
ATOM 6029  C CA  . SER C 1 448 ? -37.711 -25.859 32.309  1.00 40.00  ? 448 SER C CA  1 
ATOM 6030  C C   . SER C 1 448 ? -38.476 -25.775 30.996  1.00 41.63  ? 448 SER C C   1 
ATOM 6031  O O   . SER C 1 448 ? -38.141 -24.949 30.144  1.00 42.92  ? 448 SER C O   1 
ATOM 6032  C CB  . SER C 1 448 ? -36.835 -27.111 32.308  1.00 37.93  ? 448 SER C CB  1 
ATOM 6033  O OG  . SER C 1 448 ? -37.628 -28.280 32.258  1.00 39.52  ? 448 SER C OG  1 
ATOM 6034  N N   . LYS C 1 449 ? -39.496 -26.609 30.805  1.00 42.08  ? 449 LYS C N   1 
ATOM 6035  C CA  . LYS C 1 449 ? -40.164 -26.720 29.514  1.00 43.71  ? 449 LYS C CA  1 
ATOM 6036  C C   . LYS C 1 449 ? -41.666 -26.625 29.693  1.00 44.76  ? 449 LYS C C   1 
ATOM 6037  O O   . LYS C 1 449 ? -42.256 -27.398 30.451  1.00 45.66  ? 449 LYS C O   1 
ATOM 6038  C CB  . LYS C 1 449 ? -39.835 -28.040 28.810  1.00 42.91  ? 449 LYS C CB  1 
ATOM 6039  C CG  . LYS C 1 449 ? -38.420 -28.179 28.305  1.00 45.28  ? 449 LYS C CG  1 
ATOM 6040  C CD  . LYS C 1 449 ? -38.221 -29.561 27.700  1.00 48.08  ? 449 LYS C CD  1 
ATOM 6041  C CE  . LYS C 1 449 ? -36.809 -29.742 27.167  1.00 50.86  ? 449 LYS C CE  1 
ATOM 6042  N NZ  . LYS C 1 449 ? -36.573 -31.120 26.653  1.00 53.62  ? 449 LYS C NZ  1 
ATOM 6043  N N   . THR C 1 450 ? -42.277 -25.682 28.986  1.00 51.26  ? 450 THR C N   1 
ATOM 6044  C CA  . THR C 1 450 ? -43.724 -25.585 28.930  1.00 52.35  ? 450 THR C CA  1 
ATOM 6045  C C   . THR C 1 450 ? -44.320 -26.244 27.694  1.00 53.60  ? 450 THR C C   1 
ATOM 6046  O O   . THR C 1 450 ? -45.546 -26.273 27.564  1.00 53.58  ? 450 THR C O   1 
ATOM 6047  C CB  . THR C 1 450 ? -44.151 -24.123 28.991  1.00 44.37  ? 450 THR C CB  1 
ATOM 6048  O OG1 . THR C 1 450 ? -43.551 -23.414 27.904  1.00 45.03  ? 450 THR C OG1 1 
ATOM 6049  C CG2 . THR C 1 450 ? -43.685 -23.517 30.294  1.00 43.55  ? 450 THR C CG2 1 
ATOM 6050  N N   . ILE C 1 451 ? -43.490 -26.766 26.791  1.00 56.71  ? 451 ILE C N   1 
ATOM 6051  C CA  . ILE C 1 451 ? -43.941 -27.607 25.689  1.00 58.50  ? 451 ILE C CA  1 
ATOM 6052  C C   . ILE C 1 451 ? -42.907 -28.701 25.470  1.00 60.16  ? 451 ILE C C   1 
ATOM 6053  O O   . ILE C 1 451 ? -41.750 -28.578 25.878  1.00 60.69  ? 451 ILE C O   1 
ATOM 6054  C CB  . ILE C 1 451 ? -44.140 -26.826 24.378  1.00 56.74  ? 451 ILE C CB  1 
ATOM 6055  C CG1 . ILE C 1 451 ? -42.824 -26.196 23.946  1.00 56.74  ? 451 ILE C CG1 1 
ATOM 6056  C CG2 . ILE C 1 451 ? -45.210 -25.781 24.523  1.00 56.74  ? 451 ILE C CG2 1 
ATOM 6057  C CD1 . ILE C 1 451 ? -42.868 -25.624 22.565  1.00 56.74  ? 451 ILE C CD1 1 
ATOM 6058  N N   . ASN C 1 452 ? -43.338 -29.794 24.841  1.00 65.60  ? 452 ASN C N   1 
ATOM 6059  C CA  . ASN C 1 452 ? -42.375 -30.773 24.349  1.00 67.97  ? 452 ASN C CA  1 
ATOM 6060  C C   . ASN C 1 452 ? -41.817 -30.363 22.992  1.00 69.45  ? 452 ASN C C   1 
ATOM 6061  O O   . ASN C 1 452 ? -40.613 -30.487 22.745  1.00 69.60  ? 452 ASN C O   1 
ATOM 6062  C CB  . ASN C 1 452 ? -43.022 -32.152 24.277  1.00 66.69  ? 452 ASN C CB  1 
ATOM 6063  C CG  . ASN C 1 452 ? -43.412 -32.682 25.643  1.00 68.89  ? 452 ASN C CG  1 
ATOM 6064  O OD1 . ASN C 1 452 ? -44.537 -33.134 25.847  1.00 70.37  ? 452 ASN C OD1 1 
ATOM 6065  N ND2 . ASN C 1 452 ? -42.481 -32.632 26.585  1.00 70.21  ? 452 ASN C ND2 1 
ATOM 6066  N N   . GLY C 1 453 ? -42.675 -29.870 22.107  1.00 71.38  ? 453 GLY C N   1 
ATOM 6067  C CA  . GLY C 1 453 ? -42.258 -29.481 20.776  1.00 73.73  ? 453 GLY C CA  1 
ATOM 6068  C C   . GLY C 1 453 ? -43.382 -28.743 20.076  1.00 75.74  ? 453 GLY C C   1 
ATOM 6069  O O   . GLY C 1 453 ? -44.344 -28.302 20.707  1.00 76.73  ? 453 GLY C O   1 
ATOM 6070  N N   . SER C 1 454 ? -43.242 -28.610 18.761  1.00 81.17  ? 454 SER C N   1 
ATOM 6071  C CA  . SER C 1 454 ? -44.281 -27.958 17.977  1.00 81.67  ? 454 SER C CA  1 
ATOM 6072  C C   . SER C 1 454 ? -45.436 -28.918 17.726  1.00 80.92  ? 454 SER C C   1 
ATOM 6073  O O   . SER C 1 454 ? -45.245 -30.133 17.645  1.00 80.40  ? 454 SER C O   1 
ATOM 6074  C CB  . SER C 1 454 ? -43.718 -27.465 16.650  1.00 85.11  ? 454 SER C CB  1 
ATOM 6075  O OG  . SER C 1 454 ? -43.315 -28.552 15.842  1.00 87.11  ? 454 SER C OG  1 
ATOM 6076  N N   . GLY C 1 455 ? -46.638 -28.372 17.614  1.00 88.26  ? 455 GLY C N   1 
ATOM 6077  C CA  . GLY C 1 455 ? -47.809 -29.165 17.301  1.00 87.67  ? 455 GLY C CA  1 
ATOM 6078  C C   . GLY C 1 455 ? -49.055 -28.559 17.919  1.00 87.51  ? 455 GLY C C   1 
ATOM 6079  O O   . GLY C 1 455 ? -49.087 -27.379 18.250  1.00 87.28  ? 455 GLY C O   1 
ATOM 6080  N N   . GLN C 1 456 ? -50.074 -29.390 18.122  1.00 96.90  ? 456 GLN C N   1 
ATOM 6081  C CA  . GLN C 1 456 ? -51.326 -28.952 18.738  1.00 97.33  ? 456 GLN C CA  1 
ATOM 6082  C C   . GLN C 1 456 ? -51.436 -29.557 20.135  1.00 95.62  ? 456 GLN C C   1 
ATOM 6083  O O   . GLN C 1 456 ? -51.085 -30.719 20.334  1.00 95.77  ? 456 GLN C O   1 
ATOM 6084  C CB  . GLN C 1 456 ? -52.521 -29.394 17.894  1.00 102.22 ? 456 GLN C CB  1 
ATOM 6085  C CG  . GLN C 1 456 ? -52.267 -29.363 16.397  1.00 107.98 ? 456 GLN C CG  1 
ATOM 6086  C CD  . GLN C 1 456 ? -52.016 -27.964 15.875  1.00 111.34 ? 456 GLN C CD  1 
ATOM 6087  O OE1 . GLN C 1 456 ? -50.907 -27.636 15.453  1.00 112.25 ? 456 GLN C OE1 1 
ATOM 6088  N NE2 . GLN C 1 456 ? -53.046 -27.126 15.908  1.00 112.49 ? 456 GLN C NE2 1 
ATOM 6089  N N   . ASN C 1 457 ? -51.904 -28.768 21.101  1.00 92.18  ? 457 ASN C N   1 
ATOM 6090  C CA  . ASN C 1 457 ? -52.054 -29.236 22.484  1.00 90.44  ? 457 ASN C CA  1 
ATOM 6091  C C   . ASN C 1 457 ? -50.759 -29.836 23.041  1.00 88.50  ? 457 ASN C C   1 
ATOM 6092  O O   . ASN C 1 457 ? -50.761 -30.912 23.639  1.00 87.59  ? 457 ASN C O   1 
ATOM 6093  C CB  . ASN C 1 457 ? -53.249 -30.187 22.649  1.00 99.69  ? 457 ASN C CB  1 
ATOM 6094  C CG  . ASN C 1 457 ? -54.574 -29.450 22.736  1.00 100.97 ? 457 ASN C CG  1 
ATOM 6095  O OD1 . ASN C 1 457 ? -54.617 -28.220 22.703  1.00 101.77 ? 457 ASN C OD1 1 
ATOM 6096  N ND2 . ASN C 1 457 ? -55.663 -30.200 22.852  1.00 101.71 ? 457 ASN C ND2 1 
ATOM 6097  N N   . GLN C 1 458 ? -49.661 -29.121 22.820  1.00 77.83  ? 458 GLN C N   1 
ATOM 6098  C CA  . GLN C 1 458 ? -48.326 -29.523 23.250  1.00 76.07  ? 458 GLN C CA  1 
ATOM 6099  C C   . GLN C 1 458 ? -47.947 -29.061 24.656  1.00 74.24  ? 458 GLN C C   1 
ATOM 6100  O O   . GLN C 1 458 ? -46.857 -29.369 25.130  1.00 74.16  ? 458 GLN C O   1 
ATOM 6101  C CB  . GLN C 1 458 ? -47.289 -28.982 22.262  1.00 75.95  ? 458 GLN C CB  1 
ATOM 6102  C CG  . GLN C 1 458 ? -47.079 -29.853 21.041  1.00 78.55  ? 458 GLN C CG  1 
ATOM 6103  C CD  . GLN C 1 458 ? -46.650 -31.252 21.422  1.00 80.94  ? 458 GLN C CD  1 
ATOM 6104  O OE1 . GLN C 1 458 ? -46.797 -31.660 22.573  1.00 82.13  ? 458 GLN C OE1 1 
ATOM 6105  N NE2 . GLN C 1 458 ? -46.116 -31.997 20.459  1.00 82.27  ? 458 GLN C NE2 1 
ATOM 6106  N N   . GLN C 1 459 ? -48.839 -28.347 25.336  1.00 68.95  ? 459 GLN C N   1 
ATOM 6107  C CA  . GLN C 1 459 ? -48.503 -27.827 26.659  1.00 67.04  ? 459 GLN C CA  1 
ATOM 6108  C C   . GLN C 1 459 ? -48.115 -28.924 27.636  1.00 66.24  ? 459 GLN C C   1 
ATOM 6109  O O   . GLN C 1 459 ? -48.782 -29.946 27.733  1.00 66.51  ? 459 GLN C O   1 
ATOM 6110  C CB  . GLN C 1 459 ? -49.682 -27.053 27.251  1.00 69.56  ? 459 GLN C CB  1 
ATOM 6111  C CG  . GLN C 1 459 ? -50.211 -25.927 26.386  1.00 70.41  ? 459 GLN C CG  1 
ATOM 6112  C CD  . GLN C 1 459 ? -50.908 -26.438 25.150  1.00 69.78  ? 459 GLN C CD  1 
ATOM 6113  O OE1 . GLN C 1 459 ? -50.264 -26.876 24.202  1.00 69.81  ? 459 GLN C OE1 1 
ATOM 6114  N NE2 . GLN C 1 459 ? -52.233 -26.378 25.150  1.00 68.73  ? 459 GLN C NE2 1 
ATOM 6115  N N   . THR C 1 460 ? -47.028 -28.689 28.365  1.00 54.17  ? 460 THR C N   1 
ATOM 6116  C CA  . THR C 1 460 ? -46.528 -29.634 29.355  1.00 54.07  ? 460 THR C CA  1 
ATOM 6117  C C   . THR C 1 460 ? -45.694 -28.930 30.412  1.00 52.21  ? 460 THR C C   1 
ATOM 6118  O O   . THR C 1 460 ? -45.205 -27.828 30.187  1.00 52.56  ? 460 THR C O   1 
ATOM 6119  C CB  . THR C 1 460 ? -45.657 -30.720 28.713  1.00 54.89  ? 460 THR C CB  1 
ATOM 6120  O OG1 . THR C 1 460 ? -44.931 -31.403 29.740  1.00 54.52  ? 460 THR C OG1 1 
ATOM 6121  C CG2 . THR C 1 460 ? -44.667 -30.104 27.745  1.00 57.02  ? 460 THR C CG2 1 
ATOM 6122  N N   . LEU C 1 461 ? -45.526 -29.566 31.565  1.00 49.71  ? 461 LEU C N   1 
ATOM 6123  C CA  . LEU C 1 461 ? -44.727 -28.991 32.642  1.00 46.91  ? 461 LEU C CA  1 
ATOM 6124  C C   . LEU C 1 461 ? -43.512 -29.865 32.948  1.00 47.05  ? 461 LEU C C   1 
ATOM 6125  O O   . LEU C 1 461 ? -43.655 -31.034 33.289  1.00 48.34  ? 461 LEU C O   1 
ATOM 6126  C CB  . LEU C 1 461 ? -45.570 -28.796 33.900  1.00 47.68  ? 461 LEU C CB  1 
ATOM 6127  C CG  . LEU C 1 461 ? -46.360 -27.495 34.024  1.00 45.54  ? 461 LEU C CG  1 
ATOM 6128  C CD1 . LEU C 1 461 ? -47.379 -27.365 32.910  1.00 43.82  ? 461 LEU C CD1 1 
ATOM 6129  C CD2 . LEU C 1 461 ? -47.047 -27.419 35.375  1.00 43.74  ? 461 LEU C CD2 1 
ATOM 6130  N N   . LYS C 1 462 ? -42.319 -29.296 32.821  1.00 45.57  ? 462 LYS C N   1 
ATOM 6131  C CA  . LYS C 1 462 ? -41.090 -30.028 33.081  1.00 45.00  ? 462 LYS C CA  1 
ATOM 6132  C C   . LYS C 1 462 ? -40.190 -29.230 34.009  1.00 44.05  ? 462 LYS C C   1 
ATOM 6133  O O   . LYS C 1 462 ? -39.635 -28.198 33.623  1.00 43.57  ? 462 LYS C O   1 
ATOM 6134  C CB  . LYS C 1 462 ? -40.345 -30.340 31.788  1.00 44.96  ? 462 LYS C CB  1 
ATOM 6135  C CG  . LYS C 1 462 ? -41.132 -31.179 30.816  1.00 46.73  ? 462 LYS C CG  1 
ATOM 6136  C CD  . LYS C 1 462 ? -41.494 -32.524 31.412  1.00 47.53  ? 462 LYS C CD  1 
ATOM 6137  C CE  . LYS C 1 462 ? -42.225 -33.372 30.389  1.00 49.69  ? 462 LYS C CE  1 
ATOM 6138  N NZ  . LYS C 1 462 ? -42.634 -34.690 30.933  1.00 51.36  ? 462 LYS C NZ  1 
ATOM 6139  N N   . PHE C 1 463 ? -40.023 -29.740 35.218  1.00 44.65  ? 463 PHE C N   1 
ATOM 6140  C CA  . PHE C 1 463 ? -39.198 -29.125 36.238  1.00 43.28  ? 463 PHE C CA  1 
ATOM 6141  C C   . PHE C 1 463 ? -37.800 -29.712 36.161  1.00 43.04  ? 463 PHE C C   1 
ATOM 6142  O O   . PHE C 1 463 ? -37.623 -30.876 35.800  1.00 43.38  ? 463 PHE C O   1 
ATOM 6143  C CB  . PHE C 1 463 ? -39.779 -29.357 37.624  1.00 46.87  ? 463 PHE C CB  1 
ATOM 6144  C CG  . PHE C 1 463 ? -41.095 -28.685 37.850  1.00 45.35  ? 463 PHE C CG  1 
ATOM 6145  C CD1 . PHE C 1 463 ? -41.157 -27.421 38.393  1.00 44.43  ? 463 PHE C CD1 1 
ATOM 6146  C CD2 . PHE C 1 463 ? -42.271 -29.309 37.499  1.00 45.12  ? 463 PHE C CD2 1 
ATOM 6147  C CE1 . PHE C 1 463 ? -42.364 -26.806 38.607  1.00 43.33  ? 463 PHE C CE1 1 
ATOM 6148  C CE2 . PHE C 1 463 ? -43.480 -28.692 37.703  1.00 44.22  ? 463 PHE C CE2 1 
ATOM 6149  C CZ  . PHE C 1 463 ? -43.525 -27.442 38.259  1.00 43.36  ? 463 PHE C CZ  1 
ATOM 6150  N N   . SER C 1 464 ? -36.802 -28.893 36.470  1.00 36.80  ? 464 SER C N   1 
ATOM 6151  C CA  . SER C 1 464 ? -35.433 -29.372 36.538  1.00 37.30  ? 464 SER C CA  1 
ATOM 6152  C C   . SER C 1 464 ? -34.834 -28.948 37.867  1.00 37.44  ? 464 SER C C   1 
ATOM 6153  O O   . SER C 1 464 ? -35.382 -28.099 38.570  1.00 37.35  ? 464 SER C O   1 
ATOM 6154  C CB  . SER C 1 464 ? -34.597 -28.839 35.375  1.00 35.54  ? 464 SER C CB  1 
ATOM 6155  O OG  . SER C 1 464 ? -35.087 -29.334 34.145  1.00 35.79  ? 464 SER C OG  1 
ATOM 6156  N N   . VAL C 1 465 ? -33.715 -29.561 38.218  1.00 37.42  ? 465 VAL C N   1 
ATOM 6157  C CA  . VAL C 1 465 ? -32.972 -29.124 39.390  1.00 38.66  ? 465 VAL C CA  1 
ATOM 6158  C C   . VAL C 1 465 ? -32.067 -27.975 38.990  1.00 39.34  ? 465 VAL C C   1 
ATOM 6159  O O   . VAL C 1 465 ? -31.263 -28.093 38.059  1.00 39.63  ? 465 VAL C O   1 
ATOM 6160  C CB  . VAL C 1 465 ? -32.151 -30.271 39.998  1.00 41.82  ? 465 VAL C CB  1 
ATOM 6161  C CG1 . VAL C 1 465 ? -31.309 -29.745 41.139  1.00 42.07  ? 465 VAL C CG1 1 
ATOM 6162  C CG2 . VAL C 1 465 ? -33.045 -31.363 40.490  1.00 42.43  ? 465 VAL C CG2 1 
ATOM 6163  N N   . ALA C 1 466 ? -32.195 -26.859 39.692  1.00 36.23  ? 466 ALA C N   1 
ATOM 6164  C CA  . ALA C 1 466 ? -31.291 -25.740 39.499  1.00 37.45  ? 466 ALA C CA  1 
ATOM 6165  C C   . ALA C 1 466 ? -29.924 -26.098 40.057  1.00 38.92  ? 466 ALA C C   1 
ATOM 6166  O O   . ALA C 1 466 ? -29.816 -26.627 41.165  1.00 39.38  ? 466 ALA C O   1 
ATOM 6167  C CB  . ALA C 1 466 ? -31.842 -24.490 40.176  1.00 36.23  ? 466 ALA C CB  1 
ATOM 6168  N N   . GLY C 1 467 ? -28.881 -25.829 39.283  1.00 31.52  ? 467 GLY C N   1 
ATOM 6169  C CA  . GLY C 1 467 ? -27.547 -26.201 39.676  1.00 32.36  ? 467 GLY C CA  1 
ATOM 6170  C C   . GLY C 1 467 ? -26.497 -25.576 38.793  1.00 32.62  ? 467 GLY C C   1 
ATOM 6171  O O   . GLY C 1 467 ? -26.802 -24.863 37.837  1.00 32.37  ? 467 GLY C O   1 
ATOM 6172  N N   . PRO C 1 468 ? -25.233 -25.858 39.092  1.00 31.93  ? 468 PRO C N   1 
ATOM 6173  C CA  . PRO C 1 468 ? -24.120 -25.165 38.422  1.00 32.32  ? 468 PRO C CA  1 
ATOM 6174  C C   . PRO C 1 468 ? -24.220 -25.095 36.916  1.00 32.92  ? 468 PRO C C   1 
ATOM 6175  O O   . PRO C 1 468 ? -23.734 -24.128 36.322  1.00 32.79  ? 468 PRO C O   1 
ATOM 6176  C CB  . PRO C 1 468 ? -22.909 -25.998 38.845  1.00 31.92  ? 468 PRO C CB  1 
ATOM 6177  C CG  . PRO C 1 468 ? -23.299 -26.569 40.143  1.00 31.84  ? 468 PRO C CG  1 
ATOM 6178  C CD  . PRO C 1 468 ? -24.763 -26.801 40.113  1.00 32.21  ? 468 PRO C CD  1 
ATOM 6179  N N   . SER C 1 469 ? -24.818 -26.095 36.273  1.00 30.75  ? 469 SER C N   1 
ATOM 6180  C CA  . SER C 1 469 ? -24.956 -26.039 34.826  1.00 31.53  ? 469 SER C CA  1 
ATOM 6181  C C   . SER C 1 469 ? -25.695 -24.787 34.395  1.00 31.49  ? 469 SER C C   1 
ATOM 6182  O O   . SER C 1 469 ? -25.196 -24.033 33.556  1.00 31.69  ? 469 SER C O   1 
ATOM 6183  C CB  . SER C 1 469 ? -25.686 -27.274 34.313  1.00 33.78  ? 469 SER C CB  1 
ATOM 6184  O OG  . SER C 1 469 ? -27.022 -27.297 34.786  1.00 38.32  ? 469 SER C OG  1 
ATOM 6185  N N   . ASN C 1 470 ? -26.874 -24.548 34.954  1.00 34.35  ? 470 ASN C N   1 
ATOM 6186  C CA  . ASN C 1 470 ? -27.636 -23.332 34.706  1.00 33.07  ? 470 ASN C CA  1 
ATOM 6187  C C   . ASN C 1 470 ? -27.720 -22.584 36.030  1.00 31.61  ? 470 ASN C C   1 
ATOM 6188  O O   . ASN C 1 470 ? -28.515 -22.950 36.899  1.00 30.48  ? 470 ASN C O   1 
ATOM 6189  C CB  . ASN C 1 470 ? -29.014 -23.691 34.171  1.00 29.72  ? 470 ASN C CB  1 
ATOM 6190  C CG  . ASN C 1 470 ? -29.714 -22.526 33.539  1.00 32.36  ? 470 ASN C CG  1 
ATOM 6191  O OD1 . ASN C 1 470 ? -29.077 -21.641 32.977  1.00 33.20  ? 470 ASN C OD1 1 
ATOM 6192  N ND2 . ASN C 1 470 ? -31.039 -22.522 33.611  1.00 33.19  ? 470 ASN C ND2 1 
ATOM 6193  N N   . MET C 1 471 ? -26.931 -21.520 36.176  1.00 34.19  ? 471 MET C N   1 
ATOM 6194  C CA  . MET C 1 471 ? -26.910 -20.748 37.411  1.00 33.97  ? 471 MET C CA  1 
ATOM 6195  C C   . MET C 1 471 ? -27.853 -19.564 37.391  1.00 32.77  ? 471 MET C C   1 
ATOM 6196  O O   . MET C 1 471 ? -28.066 -18.946 38.437  1.00 33.44  ? 471 MET C O   1 
ATOM 6197  C CB  . MET C 1 471 ? -25.509 -20.225 37.714  1.00 29.58  ? 471 MET C CB  1 
ATOM 6198  C CG  . MET C 1 471 ? -24.520 -21.270 38.096  1.00 32.33  ? 471 MET C CG  1 
ATOM 6199  S SD  . MET C 1 471 ? -22.937 -20.525 38.487  1.00 34.23  ? 471 MET C SD  1 
ATOM 6200  C CE  . MET C 1 471 ? -22.006 -21.985 38.914  1.00 34.38  ? 471 MET C CE  1 
ATOM 6201  N N   . ALA C 1 472 ? -28.419 -19.230 36.238  1.00 34.18  ? 472 ALA C N   1 
ATOM 6202  C CA  . ALA C 1 472 ? -29.253 -18.045 36.170  1.00 32.47  ? 472 ALA C CA  1 
ATOM 6203  C C   . ALA C 1 472 ? -30.547 -18.232 36.938  1.00 31.53  ? 472 ALA C C   1 
ATOM 6204  O O   . ALA C 1 472 ? -31.151 -17.248 37.373  1.00 31.37  ? 472 ALA C O   1 
ATOM 6205  C CB  . ALA C 1 472 ? -29.544 -17.693 34.716  1.00 30.84  ? 472 ALA C CB  1 
ATOM 6206  N N   . VAL C 1 473 ? -30.997 -19.474 37.108  1.00 31.14  ? 473 VAL C N   1 
ATOM 6207  C CA  . VAL C 1 473 ? -32.329 -19.734 37.624  1.00 29.99  ? 473 VAL C CA  1 
ATOM 6208  C C   . VAL C 1 473 ? -32.358 -20.102 39.100  1.00 28.48  ? 473 VAL C C   1 
ATOM 6209  O O   . VAL C 1 473 ? -33.451 -20.282 39.648  1.00 27.98  ? 473 VAL C O   1 
ATOM 6210  C CB  . VAL C 1 473 ? -33.009 -20.827 36.787  1.00 31.40  ? 473 VAL C CB  1 
ATOM 6211  C CG1 . VAL C 1 473 ? -33.206 -20.335 35.379  1.00 35.75  ? 473 VAL C CG1 1 
ATOM 6212  C CG2 . VAL C 1 473 ? -32.152 -22.055 36.780  1.00 32.00  ? 473 VAL C CG2 1 
ATOM 6213  N N   . GLN C 1 474 ? -31.216 -20.206 39.767  1.00 34.47  ? 474 GLN C N   1 
ATOM 6214  C CA  . GLN C 1 474 ? -31.234 -20.689 41.143  1.00 33.04  ? 474 GLN C CA  1 
ATOM 6215  C C   . GLN C 1 474 ? -31.963 -19.728 42.073  1.00 32.58  ? 474 GLN C C   1 
ATOM 6216  O O   . GLN C 1 474 ? -32.016 -18.521 41.841  1.00 33.08  ? 474 GLN C O   1 
ATOM 6217  C CB  . GLN C 1 474 ? -29.824 -20.911 41.677  1.00 32.10  ? 474 GLN C CB  1 
ATOM 6218  C CG  . GLN C 1 474 ? -29.083 -22.053 41.046  1.00 35.14  ? 474 GLN C CG  1 
ATOM 6219  C CD  . GLN C 1 474 ? -27.786 -22.320 41.749  1.00 36.77  ? 474 GLN C CD  1 
ATOM 6220  O OE1 . GLN C 1 474 ? -27.276 -21.467 42.461  1.00 38.01  ? 474 GLN C OE1 1 
ATOM 6221  N NE2 . GLN C 1 474 ? -27.245 -23.511 41.563  1.00 38.45  ? 474 GLN C NE2 1 
ATOM 6222  N N   . GLY C 1 475 ? -32.534 -20.286 43.137  1.00 31.21  ? 475 GLY C N   1 
ATOM 6223  C CA  . GLY C 1 475 ? -33.174 -19.460 44.144  1.00 30.07  ? 475 GLY C CA  1 
ATOM 6224  C C   . GLY C 1 475 ? -32.151 -18.723 44.989  1.00 30.83  ? 475 GLY C C   1 
ATOM 6225  O O   . GLY C 1 475 ? -31.200 -19.308 45.503  1.00 31.28  ? 475 GLY C O   1 
ATOM 6226  N N   . ARG C 1 476 ? -32.363 -17.422 45.143  1.00 31.08  ? 476 ARG C N   1 
ATOM 6227  C CA  . ARG C 1 476 ? -31.415 -16.550 45.813  1.00 30.83  ? 476 ARG C CA  1 
ATOM 6228  C C   . ARG C 1 476 ? -32.106 -15.785 46.927  1.00 30.57  ? 476 ARG C C   1 
ATOM 6229  O O   . ARG C 1 476 ? -33.271 -15.402 46.811  1.00 31.66  ? 476 ARG C O   1 
ATOM 6230  C CB  . ARG C 1 476 ? -30.787 -15.567 44.837  1.00 25.12  ? 476 ARG C CB  1 
ATOM 6231  C CG  . ARG C 1 476 ? -29.868 -16.197 43.827  1.00 26.67  ? 476 ARG C CG  1 
ATOM 6232  C CD  . ARG C 1 476 ? -29.368 -15.149 42.879  1.00 28.02  ? 476 ARG C CD  1 
ATOM 6233  N NE  . ARG C 1 476 ? -28.401 -15.671 41.930  1.00 32.25  ? 476 ARG C NE  1 
ATOM 6234  C CZ  . ARG C 1 476 ? -28.726 -16.299 40.812  1.00 33.12  ? 476 ARG C CZ  1 
ATOM 6235  N NH1 . ARG C 1 476 ? -29.997 -16.493 40.514  1.00 35.93  ? 476 ARG C NH1 1 
ATOM 6236  N NH2 . ARG C 1 476 ? -27.780 -16.734 39.999  1.00 35.22  ? 476 ARG C NH2 1 
ATOM 6237  N N   . ASN C 1 477 ? -31.370 -15.562 48.007  1.00 29.42  ? 477 ASN C N   1 
ATOM 6238  C CA  . ASN C 1 477 ? -31.912 -14.931 49.197  1.00 28.79  ? 477 ASN C CA  1 
ATOM 6239  C C   . ASN C 1 477 ? -31.940 -13.413 49.135  1.00 28.43  ? 477 ASN C C   1 
ATOM 6240  O O   . ASN C 1 477 ? -32.698 -12.797 49.889  1.00 27.45  ? 477 ASN C O   1 
ATOM 6241  C CB  . ASN C 1 477 ? -31.110 -15.379 50.415  1.00 35.49  ? 477 ASN C CB  1 
ATOM 6242  C CG  . ASN C 1 477 ? -31.458 -16.775 50.844  1.00 37.01  ? 477 ASN C CG  1 
ATOM 6243  O OD1 . ASN C 1 477 ? -32.574 -17.228 50.633  1.00 39.33  ? 477 ASN C OD1 1 
ATOM 6244  N ND2 . ASN C 1 477 ? -30.508 -17.473 51.436  1.00 37.35  ? 477 ASN C ND2 1 
ATOM 6245  N N   . TYR C 1 478 ? -31.144 -12.791 48.272  1.00 22.86  ? 478 TYR C N   1 
ATOM 6246  C CA  . TYR C 1 478 ? -31.063 -11.341 48.247  1.00 23.92  ? 478 TYR C CA  1 
ATOM 6247  C C   . TYR C 1 478 ? -31.016 -10.881 46.803  1.00 25.00  ? 478 TYR C C   1 
ATOM 6248  O O   . TYR C 1 478 ? -30.680 -11.654 45.905  1.00 27.13  ? 478 TYR C O   1 
ATOM 6249  C CB  . TYR C 1 478 ? -29.846 -10.848 49.031  1.00 22.40  ? 478 TYR C CB  1 
ATOM 6250  C CG  . TYR C 1 478 ? -29.927 -11.181 50.499  1.00 24.61  ? 478 TYR C CG  1 
ATOM 6251  C CD1 . TYR C 1 478 ? -30.580 -10.348 51.379  1.00 25.11  ? 478 TYR C CD1 1 
ATOM 6252  C CD2 . TYR C 1 478 ? -29.369 -12.336 50.998  1.00 23.80  ? 478 TYR C CD2 1 
ATOM 6253  C CE1 . TYR C 1 478 ? -30.667 -10.650 52.705  1.00 25.35  ? 478 TYR C CE1 1 
ATOM 6254  C CE2 . TYR C 1 478 ? -29.456 -12.647 52.330  1.00 25.65  ? 478 TYR C CE2 1 
ATOM 6255  C CZ  . TYR C 1 478 ? -30.108 -11.801 53.176  1.00 26.47  ? 478 TYR C CZ  1 
ATOM 6256  O OH  . TYR C 1 478 ? -30.200 -12.096 54.509  1.00 28.02  ? 478 TYR C OH  1 
ATOM 6257  N N   . ILE C 1 479 ? -31.362 -9.616  46.590  1.00 23.86  ? 479 ILE C N   1 
ATOM 6258  C CA  . ILE C 1 479 ? -31.547 -9.066  45.249  1.00 23.25  ? 479 ILE C CA  1 
ATOM 6259  C C   . ILE C 1 479 ? -30.940 -7.671  45.211  1.00 24.41  ? 479 ILE C C   1 
ATOM 6260  O O   . ILE C 1 479 ? -30.874 -6.983  46.239  1.00 24.78  ? 479 ILE C O   1 
ATOM 6261  C CB  . ILE C 1 479 ? -33.040 -9.032  44.859  1.00 25.28  ? 479 ILE C CB  1 
ATOM 6262  C CG1 . ILE C 1 479 ? -33.830 -8.186  45.844  1.00 23.65  ? 479 ILE C CG1 1 
ATOM 6263  C CG2 . ILE C 1 479 ? -33.611 -10.415 44.841  1.00 24.10  ? 479 ILE C CG2 1 
ATOM 6264  C CD1 . ILE C 1 479 ? -35.270 -8.030  45.458  1.00 22.16  ? 479 ILE C CD1 1 
ATOM 6265  N N   . PRO C 1 480 ? -30.485 -7.224  44.045  1.00 24.60  ? 480 PRO C N   1 
ATOM 6266  C CA  . PRO C 1 480 ? -29.819 -5.924  43.969  1.00 25.04  ? 480 PRO C CA  1 
ATOM 6267  C C   . PRO C 1 480 ? -30.757 -4.784  44.318  1.00 25.72  ? 480 PRO C C   1 
ATOM 6268  O O   . PRO C 1 480 ? -31.979 -4.912  44.248  1.00 25.20  ? 480 PRO C O   1 
ATOM 6269  C CB  . PRO C 1 480 ? -29.382 -5.845  42.509  1.00 25.61  ? 480 PRO C CB  1 
ATOM 6270  C CG  . PRO C 1 480 ? -30.381 -6.645  41.808  1.00 26.06  ? 480 PRO C CG  1 
ATOM 6271  C CD  . PRO C 1 480 ? -30.639 -7.811  42.712  1.00 24.84  ? 480 PRO C CD  1 
ATOM 6272  N N   . GLY C 1 481 ? -30.167 -3.647  44.676  1.00 25.38  ? 481 GLY C N   1 
ATOM 6273  C CA  . GLY C 1 481 ? -30.912 -2.532  45.201  1.00 26.45  ? 481 GLY C CA  1 
ATOM 6274  C C   . GLY C 1 481 ? -31.672 -1.739  44.160  1.00 27.32  ? 481 GLY C C   1 
ATOM 6275  O O   . GLY C 1 481 ? -31.886 -2.183  43.031  1.00 27.87  ? 481 GLY C O   1 
ATOM 6276  N N   . PRO C 1 482 ? -32.083 -0.529  44.530  1.00 26.58  ? 482 PRO C N   1 
ATOM 6277  C CA  . PRO C 1 482 ? -33.039 0.219   43.711  1.00 27.13  ? 482 PRO C CA  1 
ATOM 6278  C C   . PRO C 1 482 ? -32.380 0.829   42.491  1.00 28.13  ? 482 PRO C C   1 
ATOM 6279  O O   . PRO C 1 482 ? -31.182 1.108   42.488  1.00 28.23  ? 482 PRO C O   1 
ATOM 6280  C CB  . PRO C 1 482 ? -33.527 1.302   44.667  1.00 27.60  ? 482 PRO C CB  1 
ATOM 6281  C CG  . PRO C 1 482 ? -32.358 1.540   45.531  1.00 27.47  ? 482 PRO C CG  1 
ATOM 6282  C CD  . PRO C 1 482 ? -31.712 0.212   45.741  1.00 27.16  ? 482 PRO C CD  1 
ATOM 6283  N N   . SER C 1 483 ? -33.182 1.057   41.454  1.00 32.31  ? 483 SER C N   1 
ATOM 6284  C CA  . SER C 1 483 ? -32.685 1.638   40.218  1.00 33.17  ? 483 SER C CA  1 
ATOM 6285  C C   . SER C 1 483 ? -33.698 2.612   39.650  1.00 32.59  ? 483 SER C C   1 
ATOM 6286  O O   . SER C 1 483 ? -34.902 2.354   39.649  1.00 33.03  ? 483 SER C O   1 
ATOM 6287  C CB  . SER C 1 483 ? -32.390 0.582   39.159  1.00 33.61  ? 483 SER C CB  1 
ATOM 6288  O OG  . SER C 1 483 ? -33.583 -0.050  38.751  1.00 36.05  ? 483 SER C OG  1 
ATOM 6289  N N   . TYR C 1 484 ? -33.185 3.737   39.166  1.00 34.14  ? 484 TYR C N   1 
ATOM 6290  C CA  . TYR C 1 484 ? -33.955 4.734   38.441  1.00 32.17  ? 484 TYR C CA  1 
ATOM 6291  C C   . TYR C 1 484 ? -33.154 5.027   37.181  1.00 31.59  ? 484 TYR C C   1 
ATOM 6292  O O   . TYR C 1 484 ? -32.098 5.656   37.265  1.00 31.86  ? 484 TYR C O   1 
ATOM 6293  C CB  . TYR C 1 484 ? -34.098 5.980   39.314  1.00 34.38  ? 484 TYR C CB  1 
ATOM 6294  C CG  . TYR C 1 484 ? -35.057 7.055   38.878  1.00 33.32  ? 484 TYR C CG  1 
ATOM 6295  C CD1 . TYR C 1 484 ? -36.381 7.017   39.268  1.00 33.18  ? 484 TYR C CD1 1 
ATOM 6296  C CD2 . TYR C 1 484 ? -34.637 8.118   38.108  1.00 32.64  ? 484 TYR C CD2 1 
ATOM 6297  C CE1 . TYR C 1 484 ? -37.256 8.001   38.899  1.00 32.28  ? 484 TYR C CE1 1 
ATOM 6298  C CE2 . TYR C 1 484 ? -35.511 9.104   37.730  1.00 31.73  ? 484 TYR C CE2 1 
ATOM 6299  C CZ  . TYR C 1 484 ? -36.818 9.039   38.129  1.00 32.23  ? 484 TYR C CZ  1 
ATOM 6300  O OH  . TYR C 1 484 ? -37.700 10.016  37.755  1.00 31.92  ? 484 TYR C OH  1 
ATOM 6301  N N   . ARG C 1 485 ? -33.638 4.595   36.018  1.00 30.21  ? 485 ARG C N   1 
ATOM 6302  C CA  . ARG C 1 485 ? -32.744 4.560   34.867  1.00 29.70  ? 485 ARG C CA  1 
ATOM 6303  C C   . ARG C 1 485 ? -32.407 5.958   34.370  1.00 29.78  ? 485 ARG C C   1 
ATOM 6304  O O   . ARG C 1 485 ? -33.271 6.826   34.259  1.00 29.37  ? 485 ARG C O   1 
ATOM 6305  C CB  . ARG C 1 485 ? -33.325 3.770   33.698  1.00 30.06  ? 485 ARG C CB  1 
ATOM 6306  C CG  . ARG C 1 485 ? -32.334 3.792   32.540  1.00 31.66  ? 485 ARG C CG  1 
ATOM 6307  C CD  . ARG C 1 485 ? -32.775 3.232   31.204  1.00 31.10  ? 485 ARG C CD  1 
ATOM 6308  N NE  . ARG C 1 485 ? -32.937 1.789   31.153  1.00 31.77  ? 485 ARG C NE  1 
ATOM 6309  C CZ  . ARG C 1 485 ? -33.243 1.139   30.037  1.00 31.20  ? 485 ARG C CZ  1 
ATOM 6310  N NH1 . ARG C 1 485 ? -33.384 1.815   28.909  1.00 30.21  ? 485 ARG C NH1 1 
ATOM 6311  N NH2 . ARG C 1 485 ? -33.382 -0.177  30.037  1.00 33.41  ? 485 ARG C NH2 1 
ATOM 6312  N N   . GLN C 1 486 ? -31.128 6.160   34.055  1.00 27.25  ? 486 GLN C N   1 
ATOM 6313  C CA  . GLN C 1 486 ? -30.614 7.376   33.442  1.00 27.80  ? 486 GLN C CA  1 
ATOM 6314  C C   . GLN C 1 486 ? -30.394 7.130   31.958  1.00 28.60  ? 486 GLN C C   1 
ATOM 6315  O O   . GLN C 1 486 ? -30.016 6.028   31.560  1.00 28.22  ? 486 GLN C O   1 
ATOM 6316  C CB  . GLN C 1 486 ? -29.288 7.788   34.070  1.00 24.84  ? 486 GLN C CB  1 
ATOM 6317  C CG  . GLN C 1 486 ? -29.326 8.079   35.547  1.00 26.72  ? 486 GLN C CG  1 
ATOM 6318  C CD  . GLN C 1 486 ? -30.236 9.211   35.878  1.00 28.58  ? 486 GLN C CD  1 
ATOM 6319  O OE1 . GLN C 1 486 ? -30.354 10.162  35.113  1.00 29.78  ? 486 GLN C OE1 1 
ATOM 6320  N NE2 . GLN C 1 486 ? -30.873 9.139   37.035  1.00 29.46  ? 486 GLN C NE2 1 
ATOM 6321  N N   . GLN C 1 487 ? -30.586 8.152   31.139  1.00 22.10  ? 487 GLN C N   1 
ATOM 6322  C CA  . GLN C 1 487 ? -30.347 8.018   29.714  1.00 22.16  ? 487 GLN C CA  1 
ATOM 6323  C C   . GLN C 1 487 ? -28.839 7.905   29.551  1.00 22.59  ? 487 GLN C C   1 
ATOM 6324  O O   . GLN C 1 487 ? -28.100 8.593   30.247  1.00 22.68  ? 487 GLN C O   1 
ATOM 6325  C CB  . GLN C 1 487 ? -30.872 9.250   28.989  1.00 25.58  ? 487 GLN C CB  1 
ATOM 6326  C CG  . GLN C 1 487 ? -30.329 9.430   27.589  1.00 25.49  ? 487 GLN C CG  1 
ATOM 6327  C CD  . GLN C 1 487 ? -30.698 8.283   26.693  1.00 26.02  ? 487 GLN C CD  1 
ATOM 6328  O OE1 . GLN C 1 487 ? -30.278 8.222   25.544  1.00 23.36  ? 487 GLN C OE1 1 
ATOM 6329  N NE2 . GLN C 1 487 ? -31.490 7.364   27.215  1.00 26.19  ? 487 GLN C NE2 1 
ATOM 6330  N N   . ARG C 1 488 ? -28.362 7.067   28.637  1.00 18.97  ? 488 ARG C N   1 
ATOM 6331  C CA  . ARG C 1 488 ? -26.915 6.909   28.486  1.00 18.92  ? 488 ARG C CA  1 
ATOM 6332  C C   . ARG C 1 488 ? -26.358 7.597   27.256  1.00 18.86  ? 488 ARG C C   1 
ATOM 6333  O O   . ARG C 1 488 ? -26.798 7.346   26.142  1.00 20.53  ? 488 ARG C O   1 
ATOM 6334  C CB  . ARG C 1 488 ? -26.523 5.433   28.470  1.00 16.24  ? 488 ARG C CB  1 
ATOM 6335  C CG  . ARG C 1 488 ? -26.459 4.813   27.088  1.00 17.34  ? 488 ARG C CG  1 
ATOM 6336  C CD  . ARG C 1 488 ? -25.690 3.502   27.129  1.00 19.66  ? 488 ARG C CD  1 
ATOM 6337  N NE  . ARG C 1 488 ? -25.990 2.659   25.979  1.00 22.80  ? 488 ARG C NE  1 
ATOM 6338  C CZ  . ARG C 1 488 ? -25.438 2.805   24.781  1.00 25.47  ? 488 ARG C CZ  1 
ATOM 6339  N NH1 . ARG C 1 488 ? -24.550 3.764   24.569  1.00 23.33  ? 488 ARG C NH1 1 
ATOM 6340  N NH2 . ARG C 1 488 ? -25.775 1.994   23.792  1.00 28.65  ? 488 ARG C NH2 1 
ATOM 6341  N N   . VAL C 1 489 ? -25.351 8.435   27.473  1.00 16.17  ? 489 VAL C N   1 
ATOM 6342  C CA  . VAL C 1 489 ? -24.724 9.205   26.412  1.00 15.76  ? 489 VAL C CA  1 
ATOM 6343  C C   . VAL C 1 489 ? -23.305 8.731   26.195  1.00 16.28  ? 489 VAL C C   1 
ATOM 6344  O O   . VAL C 1 489 ? -22.633 8.358   27.144  1.00 17.32  ? 489 VAL C O   1 
ATOM 6345  C CB  . VAL C 1 489 ? -24.662 10.689  26.781  1.00 16.75  ? 489 VAL C CB  1 
ATOM 6346  C CG1 . VAL C 1 489 ? -24.378 11.526  25.550  1.00 15.68  ? 489 VAL C CG1 1 
ATOM 6347  C CG2 . VAL C 1 489 ? -25.960 11.127  27.427  1.00 17.59  ? 489 VAL C CG2 1 
ATOM 6348  N N   . SER C 1 490 ? -22.855 8.721   24.946  1.00 16.33  ? 490 SER C N   1 
ATOM 6349  C CA  . SER C 1 490 ? -21.503 8.280   24.630  1.00 16.78  ? 490 SER C CA  1 
ATOM 6350  C C   . SER C 1 490 ? -20.535 9.440   24.493  1.00 17.68  ? 490 SER C C   1 
ATOM 6351  O O   . SER C 1 490 ? -20.909 10.509  24.042  1.00 16.26  ? 490 SER C O   1 
ATOM 6352  C CB  . SER C 1 490 ? -21.495 7.470   23.346  1.00 15.81  ? 490 SER C CB  1 
ATOM 6353  O OG  . SER C 1 490 ? -20.195 7.449   22.795  1.00 15.88  ? 490 SER C OG  1 
ATOM 6354  N N   . THR C 1 491 ? -19.284 9.205   24.872  1.00 16.32  ? 491 THR C N   1 
ATOM 6355  C CA  . THR C 1 491 ? -18.230 10.207  24.814  1.00 18.85  ? 491 THR C CA  1 
ATOM 6356  C C   . THR C 1 491 ? -17.655 10.309  23.409  1.00 20.68  ? 491 THR C C   1 
ATOM 6357  O O   . THR C 1 491 ? -17.143 11.362  23.014  1.00 21.78  ? 491 THR C O   1 
ATOM 6358  C CB  . THR C 1 491 ? -17.148 9.888   25.834  1.00 18.82  ? 491 THR C CB  1 
ATOM 6359  O OG1 . THR C 1 491 ? -17.724 9.901   27.142  1.00 22.22  ? 491 THR C OG1 1 
ATOM 6360  C CG2 . THR C 1 491 ? -16.061 10.927  25.789  1.00 17.71  ? 491 THR C CG2 1 
ATOM 6361  N N   . THR C 1 492 ? -17.753 9.239   22.624  1.00 18.79  ? 492 THR C N   1 
ATOM 6362  C CA  . THR C 1 492 ? -17.620 9.401   21.185  1.00 19.88  ? 492 THR C CA  1 
ATOM 6363  C C   . THR C 1 492 ? -18.834 10.159  20.693  1.00 19.61  ? 492 THR C C   1 
ATOM 6364  O O   . THR C 1 492 ? -19.966 9.714   20.881  1.00 19.73  ? 492 THR C O   1 
ATOM 6365  C CB  . THR C 1 492 ? -17.537 8.055   20.480  1.00 18.26  ? 492 THR C CB  1 
ATOM 6366  O OG1 . THR C 1 492 ? -16.390 7.340   20.938  1.00 20.62  ? 492 THR C OG1 1 
ATOM 6367  C CG2 . THR C 1 492 ? -17.422 8.261   19.008  1.00 18.10  ? 492 THR C CG2 1 
ATOM 6368  N N   . VAL C 1 493 ? -18.609 11.308  20.065  1.00 18.86  ? 493 VAL C N   1 
ATOM 6369  C CA  . VAL C 1 493 ? -19.713 12.238  19.858  1.00 18.63  ? 493 VAL C CA  1 
ATOM 6370  C C   . VAL C 1 493 ? -20.711 11.670  18.867  1.00 18.12  ? 493 VAL C C   1 
ATOM 6371  O O   . VAL C 1 493 ? -21.890 12.029  18.879  1.00 17.99  ? 493 VAL C O   1 
ATOM 6372  C CB  . VAL C 1 493 ? -19.188 13.602  19.392  1.00 24.88  ? 493 VAL C CB  1 
ATOM 6373  C CG1 . VAL C 1 493 ? -18.283 14.191  20.439  1.00 26.54  ? 493 VAL C CG1 1 
ATOM 6374  C CG2 . VAL C 1 493 ? -18.459 13.454  18.091  1.00 24.75  ? 493 VAL C CG2 1 
ATOM 6375  N N   . THR C 1 494 ? -20.257 10.770  17.996  1.00 17.85  ? 494 THR C N   1 
ATOM 6376  C CA  . THR C 1 494 ? -21.072 10.404  16.843  1.00 17.28  ? 494 THR C CA  1 
ATOM 6377  C C   . THR C 1 494 ? -21.981 9.218   17.134  1.00 17.06  ? 494 THR C C   1 
ATOM 6378  O O   . THR C 1 494 ? -22.898 8.936   16.358  1.00 17.17  ? 494 THR C O   1 
ATOM 6379  C CB  . THR C 1 494 ? -20.176 10.113  15.648  1.00 18.99  ? 494 THR C CB  1 
ATOM 6380  O OG1 . THR C 1 494 ? -20.985 9.969   14.480  1.00 19.25  ? 494 THR C OG1 1 
ATOM 6381  C CG2 . THR C 1 494 ? -19.410 8.843   15.869  1.00 18.03  ? 494 THR C CG2 1 
ATOM 6382  N N   . GLN C 1 495 ? -21.755 8.511   18.240  1.00 18.85  ? 495 GLN C N   1 
ATOM 6383  C CA  . GLN C 1 495 ? -22.698 7.471   18.635  1.00 18.01  ? 495 GLN C CA  1 
ATOM 6384  C C   . GLN C 1 495 ? -23.956 8.077   19.226  1.00 17.60  ? 495 GLN C C   1 
ATOM 6385  O O   . GLN C 1 495 ? -24.967 7.386   19.382  1.00 18.02  ? 495 GLN C O   1 
ATOM 6386  C CB  . GLN C 1 495 ? -22.070 6.518   19.647  1.00 13.50  ? 495 GLN C CB  1 
ATOM 6387  C CG  . GLN C 1 495 ? -21.011 5.602   19.097  1.00 15.98  ? 495 GLN C CG  1 
ATOM 6388  C CD  . GLN C 1 495 ? -20.356 4.782   20.182  1.00 17.85  ? 495 GLN C CD  1 
ATOM 6389  O OE1 . GLN C 1 495 ? -20.315 5.190   21.336  1.00 19.63  ? 495 GLN C OE1 1 
ATOM 6390  N NE2 . GLN C 1 495 ? -19.852 3.616   19.822  1.00 19.20  ? 495 GLN C NE2 1 
ATOM 6391  N N   . ASN C 1 496 ? -23.931 9.380   19.490  1.00 17.95  ? 496 ASN C N   1 
ATOM 6392  C CA  . ASN C 1 496 ? -25.089 10.072  20.045  1.00 17.27  ? 496 ASN C CA  1 
ATOM 6393  C C   . ASN C 1 496 ? -26.055 10.519  18.964  1.00 17.81  ? 496 ASN C C   1 
ATOM 6394  O O   . ASN C 1 496 ? -25.664 10.766  17.830  1.00 17.74  ? 496 ASN C O   1 
ATOM 6395  C CB  . ASN C 1 496 ? -24.653 11.299  20.826  1.00 16.40  ? 496 ASN C CB  1 
ATOM 6396  C CG  . ASN C 1 496 ? -23.801 10.955  22.013  1.00 16.43  ? 496 ASN C CG  1 
ATOM 6397  O OD1 . ASN C 1 496 ? -23.978 9.912   22.634  1.00 15.17  ? 496 ASN C OD1 1 
ATOM 6398  N ND2 . ASN C 1 496 ? -22.868 11.834  22.341  1.00 17.72  ? 496 ASN C ND2 1 
ATOM 6399  N N   . ASN C 1 497 ? -27.322 10.641  19.336  1.00 20.71  ? 497 ASN C N   1 
ATOM 6400  C CA  . ASN C 1 497 ? -28.368 11.071  18.421  1.00 21.47  ? 497 ASN C CA  1 
ATOM 6401  C C   . ASN C 1 497 ? -28.150 12.520  18.017  1.00 22.35  ? 497 ASN C C   1 
ATOM 6402  O O   . ASN C 1 497 ? -27.693 13.321  18.819  1.00 22.09  ? 497 ASN C O   1 
ATOM 6403  C CB  . ASN C 1 497 ? -29.727 10.922  19.091  1.00 23.31  ? 497 ASN C CB  1 
ATOM 6404  C CG  . ASN C 1 497 ? -30.866 11.137  18.132  1.00 24.54  ? 497 ASN C CG  1 
ATOM 6405  O OD1 . ASN C 1 497 ? -30.654 11.521  16.989  1.00 24.98  ? 497 ASN C OD1 1 
ATOM 6406  N ND2 . ASN C 1 497 ? -32.083 10.889  18.590  1.00 24.78  ? 497 ASN C ND2 1 
ATOM 6407  N N   . ASN C 1 498 ? -28.465 12.845  16.770  1.00 26.50  ? 498 ASN C N   1 
ATOM 6408  C CA  . ASN C 1 498 ? -28.287 14.192  16.241  1.00 27.65  ? 498 ASN C CA  1 
ATOM 6409  C C   . ASN C 1 498 ? -29.439 15.129  16.601  1.00 28.36  ? 498 ASN C C   1 
ATOM 6410  O O   . ASN C 1 498 ? -30.146 15.626  15.731  1.00 28.92  ? 498 ASN C O   1 
ATOM 6411  C CB  . ASN C 1 498 ? -28.114 14.116  14.725  1.00 28.27  ? 498 ASN C CB  1 
ATOM 6412  C CG  . ASN C 1 498 ? -28.016 15.476  14.081  1.00 28.38  ? 498 ASN C CG  1 
ATOM 6413  O OD1 . ASN C 1 498 ? -27.947 16.491  14.766  1.00 28.09  ? 498 ASN C OD1 1 
ATOM 6414  N ND2 . ASN C 1 498 ? -28.020 15.504  12.757  1.00 29.34  ? 498 ASN C ND2 1 
ATOM 6415  N N   . SER C 1 499 ? -29.600 15.406  17.888  1.00 27.23  ? 499 SER C N   1 
ATOM 6416  C CA  . SER C 1 499 ? -30.655 16.299  18.346  1.00 28.11  ? 499 SER C CA  1 
ATOM 6417  C C   . SER C 1 499 ? -30.311 16.839  19.720  1.00 28.26  ? 499 SER C C   1 
ATOM 6418  O O   . SER C 1 499 ? -29.322 16.432  20.315  1.00 27.94  ? 499 SER C O   1 
ATOM 6419  C CB  . SER C 1 499 ? -31.982 15.557  18.409  1.00 27.67  ? 499 SER C CB  1 
ATOM 6420  O OG  . SER C 1 499 ? -31.908 14.491  19.335  1.00 28.56  ? 499 SER C OG  1 
ATOM 6421  N N   . GLU C 1 500 ? -31.112 17.766  20.229  1.00 29.08  ? 500 GLU C N   1 
ATOM 6422  C CA  . GLU C 1 500 ? -30.845 18.308  21.549  1.00 29.59  ? 500 GLU C CA  1 
ATOM 6423  C C   . GLU C 1 500 ? -31.679 17.547  22.555  1.00 28.82  ? 500 GLU C C   1 
ATOM 6424  O O   . GLU C 1 500 ? -32.870 17.802  22.701  1.00 29.23  ? 500 GLU C O   1 
ATOM 6425  C CB  . GLU C 1 500 ? -31.215 19.787  21.597  1.00 22.33  ? 500 GLU C CB  1 
ATOM 6426  C CG  . GLU C 1 500 ? -31.414 20.338  22.998  1.00 26.40  ? 500 GLU C CG  1 
ATOM 6427  C CD  . GLU C 1 500 ? -30.143 20.905  23.592  1.00 28.76  ? 500 GLU C CD  1 
ATOM 6428  O OE1 . GLU C 1 500 ? -29.246 21.279  22.817  1.00 30.02  ? 500 GLU C OE1 1 
ATOM 6429  O OE2 . GLU C 1 500 ? -30.044 20.985  24.833  1.00 28.87  ? 500 GLU C OE2 1 
ATOM 6430  N N   . PHE C 1 501 ? -31.051 16.605  23.246  1.00 30.01  ? 501 PHE C N   1 
ATOM 6431  C CA  . PHE C 1 501 ? -31.739 15.809  24.251  1.00 28.94  ? 501 PHE C CA  1 
ATOM 6432  C C   . PHE C 1 501 ? -31.170 16.049  25.637  1.00 28.48  ? 501 PHE C C   1 
ATOM 6433  O O   . PHE C 1 501 ? -31.431 15.284  26.558  1.00 28.70  ? 501 PHE C O   1 
ATOM 6434  C CB  . PHE C 1 501 ? -31.685 14.321  23.901  1.00 25.08  ? 501 PHE C CB  1 
ATOM 6435  C CG  . PHE C 1 501 ? -30.305 13.741  23.928  1.00 24.25  ? 501 PHE C CG  1 
ATOM 6436  C CD1 . PHE C 1 501 ? -29.837 13.094  25.051  1.00 23.87  ? 501 PHE C CD1 1 
ATOM 6437  C CD2 . PHE C 1 501 ? -29.482 13.838  22.829  1.00 23.93  ? 501 PHE C CD2 1 
ATOM 6438  C CE1 . PHE C 1 501 ? -28.569 12.558  25.079  1.00 23.40  ? 501 PHE C CE1 1 
ATOM 6439  C CE2 . PHE C 1 501 ? -28.212 13.305  22.848  1.00 23.33  ? 501 PHE C CE2 1 
ATOM 6440  C CZ  . PHE C 1 501 ? -27.755 12.664  23.975  1.00 23.06  ? 501 PHE C CZ  1 
ATOM 6441  N N   . ALA C 1 502 ? -30.400 17.119  25.788  1.00 27.64  ? 502 ALA C N   1 
ATOM 6442  C CA  . ALA C 1 502 ? -29.759 17.400  27.061  1.00 26.69  ? 502 ALA C CA  1 
ATOM 6443  C C   . ALA C 1 502 ? -30.728 17.617  28.213  1.00 26.50  ? 502 ALA C C   1 
ATOM 6444  O O   . ALA C 1 502 ? -30.498 17.106  29.303  1.00 26.42  ? 502 ALA C O   1 
ATOM 6445  C CB  . ALA C 1 502 ? -28.844 18.599  26.922  1.00 23.30  ? 502 ALA C CB  1 
ATOM 6446  N N   . TRP C 1 503 ? -31.796 18.379  28.002  1.00 32.88  ? 503 TRP C N   1 
ATOM 6447  C CA  . TRP C 1 503 ? -32.759 18.580  29.081  1.00 33.42  ? 503 TRP C CA  1 
ATOM 6448  C C   . TRP C 1 503 ? -34.049 17.827  28.842  1.00 33.10  ? 503 TRP C C   1 
ATOM 6449  O O   . TRP C 1 503 ? -34.672 17.354  29.783  1.00 33.08  ? 503 TRP C O   1 
ATOM 6450  C CB  . TRP C 1 503 ? -33.055 20.059  29.311  1.00 30.68  ? 503 TRP C CB  1 
ATOM 6451  C CG  . TRP C 1 503 ? -34.208 20.283  30.242  1.00 33.95  ? 503 TRP C CG  1 
ATOM 6452  C CD1 . TRP C 1 503 ? -35.438 20.762  29.915  1.00 34.81  ? 503 TRP C CD1 1 
ATOM 6453  C CD2 . TRP C 1 503 ? -34.243 20.021  31.650  1.00 35.53  ? 503 TRP C CD2 1 
ATOM 6454  N NE1 . TRP C 1 503 ? -36.236 20.822  31.027  1.00 35.45  ? 503 TRP C NE1 1 
ATOM 6455  C CE2 . TRP C 1 503 ? -35.525 20.371  32.107  1.00 35.81  ? 503 TRP C CE2 1 
ATOM 6456  C CE3 . TRP C 1 503 ? -33.315 19.528  32.568  1.00 36.30  ? 503 TRP C CE3 1 
ATOM 6457  C CZ2 . TRP C 1 503 ? -35.902 20.245  33.439  1.00 36.59  ? 503 TRP C CZ2 1 
ATOM 6458  C CZ3 . TRP C 1 503 ? -33.692 19.403  33.891  1.00 36.91  ? 503 TRP C CZ3 1 
ATOM 6459  C CH2 . TRP C 1 503 ? -34.973 19.761  34.314  1.00 37.11  ? 503 TRP C CH2 1 
ATOM 6460  N N   . PRO C 1 504 ? -34.461 17.732  27.575  1.00 33.08  ? 504 PRO C N   1 
ATOM 6461  C CA  . PRO C 1 504 ? -35.683 17.033  27.168  1.00 32.81  ? 504 PRO C CA  1 
ATOM 6462  C C   . PRO C 1 504 ? -35.655 15.531  27.444  1.00 33.25  ? 504 PRO C C   1 
ATOM 6463  O O   . PRO C 1 504 ? -36.648 14.974  27.893  1.00 34.82  ? 504 PRO C O   1 
ATOM 6464  C CB  . PRO C 1 504 ? -35.736 17.279  25.660  1.00 30.95  ? 504 PRO C CB  1 
ATOM 6465  C CG  . PRO C 1 504 ? -34.931 18.512  25.444  1.00 30.27  ? 504 PRO C CG  1 
ATOM 6466  C CD  . PRO C 1 504 ? -33.829 18.439  26.453  1.00 31.67  ? 504 PRO C CD  1 
ATOM 6467  N N   . GLY C 1 505 ? -34.528 14.886  27.176  1.00 33.57  ? 505 GLY C N   1 
ATOM 6468  C CA  . GLY C 1 505 ? -34.411 13.455  27.381  1.00 33.87  ? 505 GLY C CA  1 
ATOM 6469  C C   . GLY C 1 505 ? -33.841 12.983  28.701  1.00 33.51  ? 505 GLY C C   1 
ATOM 6470  O O   . GLY C 1 505 ? -33.749 11.783  28.933  1.00 34.44  ? 505 GLY C O   1 
ATOM 6471  N N   . ALA C 1 506 ? -33.461 13.908  29.571  1.00 31.15  ? 506 ALA C N   1 
ATOM 6472  C CA  . ALA C 1 506 ? -32.868 13.530  30.850  1.00 29.92  ? 506 ALA C CA  1 
ATOM 6473  C C   . ALA C 1 506 ? -33.887 13.119  31.897  1.00 29.25  ? 506 ALA C C   1 
ATOM 6474  O O   . ALA C 1 506 ? -35.058 13.469  31.804  1.00 30.10  ? 506 ALA C O   1 
ATOM 6475  C CB  . ALA C 1 506 ? -31.999 14.656  31.381  1.00 27.16  ? 506 ALA C CB  1 
ATOM 6476  N N   . SER C 1 507 ? -33.430 12.367  32.892  1.00 31.19  ? 507 SER C N   1 
ATOM 6477  C CA  . SER C 1 507 ? -34.291 11.928  33.977  1.00 30.03  ? 507 SER C CA  1 
ATOM 6478  C C   . SER C 1 507 ? -34.454 13.103  34.913  1.00 28.98  ? 507 SER C C   1 
ATOM 6479  O O   . SER C 1 507 ? -33.500 13.834  35.141  1.00 28.48  ? 507 SER C O   1 
ATOM 6480  C CB  . SER C 1 507 ? -33.643 10.777  34.722  1.00 28.51  ? 507 SER C CB  1 
ATOM 6481  O OG  . SER C 1 507 ? -32.961 9.936   33.817  1.00 30.50  ? 507 SER C OG  1 
ATOM 6482  N N   . SER C 1 508 ? -35.639 13.282  35.481  1.00 33.73  ? 508 SER C N   1 
ATOM 6483  C CA  . SER C 1 508 ? -35.862 14.416  36.362  1.00 32.79  ? 508 SER C CA  1 
ATOM 6484  C C   . SER C 1 508 ? -37.034 14.234  37.299  1.00 31.98  ? 508 SER C C   1 
ATOM 6485  O O   . SER C 1 508 ? -38.098 13.803  36.882  1.00 32.51  ? 508 SER C O   1 
ATOM 6486  C CB  . SER C 1 508 ? -36.124 15.655  35.516  1.00 36.69  ? 508 SER C CB  1 
ATOM 6487  O OG  . SER C 1 508 ? -37.103 15.380  34.533  1.00 36.78  ? 508 SER C OG  1 
ATOM 6488  N N   . TRP C 1 509 ? -36.845 14.580  38.566  1.00 36.83  ? 509 TRP C N   1 
ATOM 6489  C CA  . TRP C 1 509 ? -37.930 14.474  39.524  1.00 36.27  ? 509 TRP C CA  1 
ATOM 6490  C C   . TRP C 1 509 ? -38.603 15.833  39.584  1.00 35.85  ? 509 TRP C C   1 
ATOM 6491  O O   . TRP C 1 509 ? -37.939 16.864  39.584  1.00 34.24  ? 509 TRP C O   1 
ATOM 6492  C CB  . TRP C 1 509 ? -37.455 14.001  40.897  1.00 34.19  ? 509 TRP C CB  1 
ATOM 6493  C CG  . TRP C 1 509 ? -36.283 14.725  41.463  1.00 34.86  ? 509 TRP C CG  1 
ATOM 6494  C CD1 . TRP C 1 509 ? -34.973 14.419  41.284  1.00 35.32  ? 509 TRP C CD1 1 
ATOM 6495  C CD2 . TRP C 1 509 ? -36.315 15.853  42.338  1.00 35.23  ? 509 TRP C CD2 1 
ATOM 6496  N NE1 . TRP C 1 509 ? -34.183 15.297  41.978  1.00 35.91  ? 509 TRP C NE1 1 
ATOM 6497  C CE2 . TRP C 1 509 ? -34.987 16.188  42.634  1.00 35.83  ? 509 TRP C CE2 1 
ATOM 6498  C CE3 . TRP C 1 509 ? -37.341 16.617  42.893  1.00 35.67  ? 509 TRP C CE3 1 
ATOM 6499  C CZ2 . TRP C 1 509 ? -34.657 17.254  43.457  1.00 36.35  ? 509 TRP C CZ2 1 
ATOM 6500  C CZ3 . TRP C 1 509 ? -37.011 17.671  43.709  1.00 36.43  ? 509 TRP C CZ3 1 
ATOM 6501  C CH2 . TRP C 1 509 ? -35.683 17.981  43.985  1.00 37.00  ? 509 TRP C CH2 1 
ATOM 6502  N N   . ALA C 1 510 ? -39.926 15.822  39.628  1.00 36.04  ? 510 ALA C N   1 
ATOM 6503  C CA  . ALA C 1 510 ? -40.727 17.035  39.610  1.00 36.39  ? 510 ALA C CA  1 
ATOM 6504  C C   . ALA C 1 510 ? -41.247 17.348  41.002  1.00 37.37  ? 510 ALA C C   1 
ATOM 6505  O O   . ALA C 1 510 ? -41.656 16.449  41.738  1.00 38.60  ? 510 ALA C O   1 
ATOM 6506  C CB  . ALA C 1 510 ? -41.900 16.896  38.643  1.00 35.88  ? 510 ALA C CB  1 
ATOM 6507  N N   . LEU C 1 511 ? -41.217 18.627  41.365  1.00 43.08  ? 511 LEU C N   1 
ATOM 6508  C CA  . LEU C 1 511 ? -41.678 19.066  42.674  1.00 43.66  ? 511 LEU C CA  1 
ATOM 6509  C C   . LEU C 1 511 ? -42.403 20.394  42.518  1.00 44.83  ? 511 LEU C C   1 
ATOM 6510  O O   . LEU C 1 511 ? -41.840 21.341  41.960  1.00 44.64  ? 511 LEU C O   1 
ATOM 6511  C CB  . LEU C 1 511 ? -40.499 19.194  43.634  1.00 45.52  ? 511 LEU C CB  1 
ATOM 6512  C CG  . LEU C 1 511 ? -40.734 19.601  45.078  1.00 45.58  ? 511 LEU C CG  1 
ATOM 6513  C CD1 . LEU C 1 511 ? -41.555 18.564  45.781  1.00 45.75  ? 511 LEU C CD1 1 
ATOM 6514  C CD2 . LEU C 1 511 ? -39.398 19.747  45.749  1.00 45.44  ? 511 LEU C CD2 1 
ATOM 6515  N N   . ASN C 1 512 ? -43.644 20.457  43.012  1.00 43.55  ? 512 ASN C N   1 
ATOM 6516  C CA  . ASN C 1 512 ? -44.476 21.665  42.958  1.00 45.38  ? 512 ASN C CA  1 
ATOM 6517  C C   . ASN C 1 512 ? -44.492 22.284  41.563  1.00 46.03  ? 512 ASN C C   1 
ATOM 6518  O O   . ASN C 1 512 ? -44.254 23.479  41.388  1.00 46.54  ? 512 ASN C O   1 
ATOM 6519  C CB  . ASN C 1 512 ? -44.021 22.691  43.996  1.00 54.32  ? 512 ASN C CB  1 
ATOM 6520  C CG  . ASN C 1 512 ? -45.000 23.843  44.152  1.00 56.59  ? 512 ASN C CG  1 
ATOM 6521  O OD1 . ASN C 1 512 ? -46.202 23.676  43.981  1.00 58.54  ? 512 ASN C OD1 1 
ATOM 6522  N ND2 . ASN C 1 512 ? -44.481 25.021  44.466  1.00 55.92  ? 512 ASN C ND2 1 
ATOM 6523  N N   . GLY C 1 513 ? -44.769 21.464  40.555  1.00 37.09  ? 513 GLY C N   1 
ATOM 6524  C CA  . GLY C 1 513 ? -44.812 21.931  39.187  1.00 37.07  ? 513 GLY C CA  1 
ATOM 6525  C C   . GLY C 1 513 ? -43.488 22.402  38.623  1.00 37.91  ? 513 GLY C C   1 
ATOM 6526  O O   . GLY C 1 513 ? -43.465 22.942  37.511  1.00 39.21  ? 513 GLY C O   1 
ATOM 6527  N N   . ARG C 1 514 ? -42.392 22.229  39.351  1.00 37.47  ? 514 ARG C N   1 
ATOM 6528  C CA  . ARG C 1 514 ? -41.068 22.586  38.875  1.00 37.86  ? 514 ARG C CA  1 
ATOM 6529  C C   . ARG C 1 514 ? -40.231 21.332  38.683  1.00 37.61  ? 514 ARG C C   1 
ATOM 6530  O O   . ARG C 1 514 ? -39.970 20.592  39.634  1.00 38.13  ? 514 ARG C O   1 
ATOM 6531  C CB  . ARG C 1 514 ? -40.363 23.529  39.851  1.00 40.31  ? 514 ARG C CB  1 
ATOM 6532  C CG  . ARG C 1 514 ? -40.945 24.923  39.890  1.00 44.31  ? 514 ARG C CG  1 
ATOM 6533  C CD  . ARG C 1 514 ? -40.322 25.756  40.989  1.00 48.36  ? 514 ARG C CD  1 
ATOM 6534  N NE  . ARG C 1 514 ? -40.603 25.191  42.301  1.00 52.55  ? 514 ARG C NE  1 
ATOM 6535  C CZ  . ARG C 1 514 ? -40.209 25.730  43.446  1.00 54.97  ? 514 ARG C CZ  1 
ATOM 6536  N NH1 . ARG C 1 514 ? -39.519 26.858  43.444  1.00 55.61  ? 514 ARG C NH1 1 
ATOM 6537  N NH2 . ARG C 1 514 ? -40.509 25.140  44.594  1.00 55.98  ? 514 ARG C NH2 1 
ATOM 6538  N N   . ASN C 1 515 ? -39.804 21.100  37.446  1.00 38.08  ? 515 ASN C N   1 
ATOM 6539  C CA  . ASN C 1 515 ? -39.002 19.932  37.107  1.00 37.29  ? 515 ASN C CA  1 
ATOM 6540  C C   . ASN C 1 515 ? -37.587 20.015  37.642  1.00 35.88  ? 515 ASN C C   1 
ATOM 6541  O O   . ASN C 1 515 ? -36.938 21.047  37.537  1.00 36.08  ? 515 ASN C O   1 
ATOM 6542  C CB  . ASN C 1 515 ? -38.941 19.755  35.594  1.00 39.40  ? 515 ASN C CB  1 
ATOM 6543  C CG  . ASN C 1 515 ? -40.011 18.826  35.076  1.00 41.01  ? 515 ASN C CG  1 
ATOM 6544  O OD1 . ASN C 1 515 ? -40.578 18.035  35.827  1.00 41.87  ? 515 ASN C OD1 1 
ATOM 6545  N ND2 . ASN C 1 515 ? -40.288 18.910  33.782  1.00 42.87  ? 515 ASN C ND2 1 
ATOM 6546  N N   . SER C 1 516 ? -37.113 18.919  38.221  1.00 34.50  ? 516 SER C N   1 
ATOM 6547  C CA  . SER C 1 516 ? -35.760 18.868  38.749  1.00 33.53  ? 516 SER C CA  1 
ATOM 6548  C C   . SER C 1 516 ? -34.970 17.710  38.146  1.00 33.19  ? 516 SER C C   1 
ATOM 6549  O O   . SER C 1 516 ? -35.437 16.575  38.120  1.00 32.85  ? 516 SER C O   1 
ATOM 6550  C CB  . SER C 1 516 ? -35.790 18.756  40.271  1.00 36.40  ? 516 SER C CB  1 
ATOM 6551  O OG  . SER C 1 516 ? -36.408 19.890  40.846  1.00 37.78  ? 516 SER C OG  1 
ATOM 6552  N N   . LEU C 1 517 ? -33.773 18.003  37.655  1.00 29.60  ? 517 LEU C N   1 
ATOM 6553  C CA  . LEU C 1 517 ? -32.923 16.982  37.070  1.00 29.91  ? 517 LEU C CA  1 
ATOM 6554  C C   . LEU C 1 517 ? -32.453 16.045  38.172  1.00 30.34  ? 517 LEU C C   1 
ATOM 6555  O O   . LEU C 1 517 ? -32.221 16.479  39.292  1.00 31.19  ? 517 LEU C O   1 
ATOM 6556  C CB  . LEU C 1 517 ? -31.727 17.633  36.384  1.00 25.70  ? 517 LEU C CB  1 
ATOM 6557  C CG  . LEU C 1 517 ? -30.775 16.733  35.604  1.00 26.47  ? 517 LEU C CG  1 
ATOM 6558  C CD1 . LEU C 1 517 ? -31.473 16.179  34.374  1.00 26.28  ? 517 LEU C CD1 1 
ATOM 6559  C CD2 . LEU C 1 517 ? -29.529 17.509  35.209  1.00 28.32  ? 517 LEU C CD2 1 
ATOM 6560  N N   . MET C 1 518 ? -32.315 14.762  37.861  1.00 25.73  ? 518 MET C N   1 
ATOM 6561  C CA  . MET C 1 518 ? -31.873 13.785  38.851  1.00 25.64  ? 518 MET C CA  1 
ATOM 6562  C C   . MET C 1 518 ? -30.359 13.679  38.856  1.00 25.44  ? 518 MET C C   1 
ATOM 6563  O O   . MET C 1 518 ? -29.798 12.830  38.182  1.00 25.26  ? 518 MET C O   1 
ATOM 6564  C CB  . MET C 1 518 ? -32.472 12.417  38.545  1.00 33.25  ? 518 MET C CB  1 
ATOM 6565  C CG  . MET C 1 518 ? -32.054 11.324  39.508  1.00 34.61  ? 518 MET C CG  1 
ATOM 6566  S SD  . MET C 1 518 ? -33.001 11.356  41.035  1.00 37.30  ? 518 MET C SD  1 
ATOM 6567  C CE  . MET C 1 518 ? -34.650 11.072  40.413  1.00 35.06  ? 518 MET C CE  1 
ATOM 6568  N N   . ASN C 1 519 ? -29.700 14.520  39.642  1.00 24.14  ? 519 ASN C N   1 
ATOM 6569  C CA  . ASN C 1 519 ? -28.252 14.530  39.691  1.00 23.55  ? 519 ASN C CA  1 
ATOM 6570  C C   . ASN C 1 519 ? -27.841 14.431  41.143  1.00 23.33  ? 519 ASN C C   1 
ATOM 6571  O O   . ASN C 1 519 ? -28.394 15.131  41.981  1.00 24.11  ? 519 ASN C O   1 
ATOM 6572  C CB  . ASN C 1 519 ? -27.739 15.819  39.041  1.00 21.25  ? 519 ASN C CB  1 
ATOM 6573  C CG  . ASN C 1 519 ? -26.243 15.845  38.851  1.00 21.69  ? 519 ASN C CG  1 
ATOM 6574  O OD1 . ASN C 1 519 ? -25.597 14.815  38.720  1.00 24.04  ? 519 ASN C OD1 1 
ATOM 6575  N ND2 . ASN C 1 519 ? -25.686 17.042  38.802  1.00 20.43  ? 519 ASN C ND2 1 
ATOM 6576  N N   . PRO C 1 520 ? -26.866 13.574  41.463  1.00 22.76  ? 520 PRO C N   1 
ATOM 6577  C CA  . PRO C 1 520 ? -26.287 12.472  40.702  1.00 22.57  ? 520 PRO C CA  1 
ATOM 6578  C C   . PRO C 1 520 ? -27.214 11.277  40.580  1.00 23.11  ? 520 PRO C C   1 
ATOM 6579  O O   . PRO C 1 520 ? -26.960 10.412  39.757  1.00 22.87  ? 520 PRO C O   1 
ATOM 6580  C CB  . PRO C 1 520 ? -25.064 12.102  41.520  1.00 24.00  ? 520 PRO C CB  1 
ATOM 6581  C CG  . PRO C 1 520 ? -25.442 12.439  42.884  1.00 24.01  ? 520 PRO C CG  1 
ATOM 6582  C CD  . PRO C 1 520 ? -26.254 13.677  42.793  1.00 24.83  ? 520 PRO C CD  1 
ATOM 6583  N N   . GLY C 1 521 ? -28.246 11.209  41.414  1.00 22.16  ? 521 GLY C N   1 
ATOM 6584  C CA  . GLY C 1 521 ? -29.197 10.123  41.361  1.00 23.18  ? 521 GLY C CA  1 
ATOM 6585  C C   . GLY C 1 521 ? -28.898 9.064   42.395  1.00 24.00  ? 521 GLY C C   1 
ATOM 6586  O O   . GLY C 1 521 ? -27.932 9.172   43.150  1.00 24.49  ? 521 GLY C O   1 
ATOM 6587  N N   . PRO C 1 522 ? -29.720 8.019   42.459  1.00 20.79  ? 522 PRO C N   1 
ATOM 6588  C CA  . PRO C 1 522 ? -29.439 6.932   43.395  1.00 20.52  ? 522 PRO C CA  1 
ATOM 6589  C C   . PRO C 1 522 ? -28.151 6.233   43.010  1.00 20.23  ? 522 PRO C C   1 
ATOM 6590  O O   . PRO C 1 522 ? -27.646 6.387   41.898  1.00 21.31  ? 522 PRO C O   1 
ATOM 6591  C CB  . PRO C 1 522 ? -30.645 6.007   43.241  1.00 18.33  ? 522 PRO C CB  1 
ATOM 6592  C CG  . PRO C 1 522 ? -31.703 6.869   42.736  1.00 19.65  ? 522 PRO C CG  1 
ATOM 6593  C CD  . PRO C 1 522 ? -31.026 7.839   41.817  1.00 19.07  ? 522 PRO C CD  1 
ATOM 6594  N N   . ALA C 1 523 ? -27.615 5.457   43.941  1.00 20.41  ? 523 ALA C N   1 
ATOM 6595  C CA  . ALA C 1 523 ? -26.312 4.853   43.729  1.00 20.21  ? 523 ALA C CA  1 
ATOM 6596  C C   . ALA C 1 523 ? -26.458 3.655   42.808  1.00 20.32  ? 523 ALA C C   1 
ATOM 6597  O O   . ALA C 1 523 ? -27.097 2.662   43.166  1.00 20.01  ? 523 ALA C O   1 
ATOM 6598  C CB  . ALA C 1 523 ? -25.699 4.440   45.060  1.00 21.63  ? 523 ALA C CB  1 
ATOM 6599  N N   . MET C 1 524 ? -25.835 3.738   41.636  1.00 22.99  ? 524 MET C N   1 
ATOM 6600  C CA  . MET C 1 524 ? -25.933 2.710   40.617  1.00 23.82  ? 524 MET C CA  1 
ATOM 6601  C C   . MET C 1 524 ? -24.649 2.692   39.811  1.00 24.24  ? 524 MET C C   1 
ATOM 6602  O O   . MET C 1 524 ? -24.010 3.727   39.624  1.00 25.83  ? 524 MET C O   1 
ATOM 6603  C CB  . MET C 1 524 ? -27.105 2.950   39.672  1.00 19.89  ? 524 MET C CB  1 
ATOM 6604  C CG  . MET C 1 524 ? -28.462 2.876   40.308  1.00 22.59  ? 524 MET C CG  1 
ATOM 6605  S SD  . MET C 1 524 ? -29.708 3.074   39.049  1.00 26.18  ? 524 MET C SD  1 
ATOM 6606  C CE  . MET C 1 524 ? -29.453 4.789   38.665  1.00 28.26  ? 524 MET C CE  1 
ATOM 6607  N N   . ALA C 1 525 ? -24.278 1.507   39.338  1.00 24.50  ? 525 ALA C N   1 
ATOM 6608  C CA  . ALA C 1 525 ? -23.097 1.369   38.500  1.00 25.50  ? 525 ALA C CA  1 
ATOM 6609  C C   . ALA C 1 525 ? -23.247 2.221   37.257  1.00 26.87  ? 525 ALA C C   1 
ATOM 6610  O O   . ALA C 1 525 ? -24.337 2.336   36.697  1.00 27.33  ? 525 ALA C O   1 
ATOM 6611  C CB  . ALA C 1 525 ? -22.887 -0.088  38.116  1.00 22.47  ? 525 ALA C CB  1 
ATOM 6612  N N   . SER C 1 526 ? -22.163 2.838   36.821  1.00 23.82  ? 526 SER C N   1 
ATOM 6613  C CA  . SER C 1 526 ? -22.239 3.718   35.670  1.00 25.61  ? 526 SER C CA  1 
ATOM 6614  C C   . SER C 1 526 ? -22.363 3.005   34.335  1.00 26.78  ? 526 SER C C   1 
ATOM 6615  O O   . SER C 1 526 ? -22.992 3.517   33.419  1.00 26.93  ? 526 SER C O   1 
ATOM 6616  C CB  . SER C 1 526 ? -21.047 4.669   35.655  1.00 29.58  ? 526 SER C CB  1 
ATOM 6617  O OG  . SER C 1 526 ? -21.004 5.433   36.847  1.00 32.31  ? 526 SER C OG  1 
ATOM 6618  N N   . HIS C 1 527 ? -21.769 1.830   34.211  1.00 27.40  ? 527 HIS C N   1 
ATOM 6619  C CA  . HIS C 1 527 ? -21.838 1.124   32.944  1.00 29.88  ? 527 HIS C CA  1 
ATOM 6620  C C   . HIS C 1 527 ? -21.671 -0.378  33.078  1.00 31.42  ? 527 HIS C C   1 
ATOM 6621  O O   . HIS C 1 527 ? -21.158 -0.862  34.076  1.00 31.44  ? 527 HIS C O   1 
ATOM 6622  C CB  . HIS C 1 527 ? -20.762 1.668   32.013  1.00 32.58  ? 527 HIS C CB  1 
ATOM 6623  C CG  . HIS C 1 527 ? -19.417 1.793   32.659  1.00 33.40  ? 527 HIS C CG  1 
ATOM 6624  N ND1 . HIS C 1 527 ? -18.717 0.706   33.136  1.00 33.96  ? 527 HIS C ND1 1 
ATOM 6625  C CD2 . HIS C 1 527 ? -18.640 2.874   32.900  1.00 33.43  ? 527 HIS C CD2 1 
ATOM 6626  C CE1 . HIS C 1 527 ? -17.570 1.113   33.647  1.00 33.02  ? 527 HIS C CE1 1 
ATOM 6627  N NE2 . HIS C 1 527 ? -17.497 2.424   33.515  1.00 32.96  ? 527 HIS C NE2 1 
ATOM 6628  N N   . LYS C 1 528 ? -22.104 -1.115  32.059  1.00 31.98  ? 528 LYS C N   1 
ATOM 6629  C CA  . LYS C 1 528 ? -21.957 -2.563  32.039  1.00 34.74  ? 528 LYS C CA  1 
ATOM 6630  C C   . LYS C 1 528 ? -20.484 -2.882  31.884  1.00 36.74  ? 528 LYS C C   1 
ATOM 6631  O O   . LYS C 1 528 ? -19.753 -2.156  31.216  1.00 36.26  ? 528 LYS C O   1 
ATOM 6632  C CB  . LYS C 1 528 ? -22.698 -3.176  30.859  1.00 34.31  ? 528 LYS C CB  1 
ATOM 6633  C CG  . LYS C 1 528 ? -24.192 -2.940  30.838  1.00 34.91  ? 528 LYS C CG  1 
ATOM 6634  C CD  . LYS C 1 528 ? -24.807 -3.632  29.634  1.00 37.09  ? 528 LYS C CD  1 
ATOM 6635  C CE  . LYS C 1 528 ? -26.246 -3.200  29.417  1.00 37.49  ? 528 LYS C CE  1 
ATOM 6636  N NZ  . LYS C 1 528 ? -26.773 -3.704  28.120  1.00 37.89  ? 528 LYS C NZ  1 
ATOM 6637  N N   . GLU C 1 529 ? -20.045 -3.995  32.452  1.00 33.45  ? 529 GLU C N   1 
ATOM 6638  C CA  . GLU C 1 529 ? -18.640 -4.347  32.357  1.00 37.17  ? 529 GLU C CA  1 
ATOM 6639  C C   . GLU C 1 529 ? -18.212 -4.521  30.914  1.00 37.88  ? 529 GLU C C   1 
ATOM 6640  O O   . GLU C 1 529 ? -18.913 -5.125  30.110  1.00 37.92  ? 529 GLU C O   1 
ATOM 6641  C CB  . GLU C 1 529 ? -18.353 -5.635  33.123  1.00 38.01  ? 529 GLU C CB  1 
ATOM 6642  C CG  . GLU C 1 529 ? -18.058 -5.418  34.592  1.00 43.79  ? 529 GLU C CG  1 
ATOM 6643  C CD  . GLU C 1 529 ? -17.139 -6.476  35.164  1.00 46.80  ? 529 GLU C CD  1 
ATOM 6644  O OE1 . GLU C 1 529 ? -16.041 -6.107  35.627  1.00 47.19  ? 529 GLU C OE1 1 
ATOM 6645  O OE2 . GLU C 1 529 ? -17.507 -7.669  35.143  1.00 48.75  ? 529 GLU C OE2 1 
ATOM 6646  N N   . GLY C 1 530 ? -17.042 -3.984  30.605  1.00 32.41  ? 530 GLY C N   1 
ATOM 6647  C CA  . GLY C 1 530 ? -16.469 -4.070  29.280  1.00 33.14  ? 530 GLY C CA  1 
ATOM 6648  C C   . GLY C 1 530 ? -16.761 -2.917  28.346  1.00 33.63  ? 530 GLY C C   1 
ATOM 6649  O O   . GLY C 1 530 ? -16.120 -2.807  27.305  1.00 34.59  ? 530 GLY C O   1 
ATOM 6650  N N   . GLU C 1 531 ? -17.706 -2.051  28.696  1.00 33.14  ? 531 GLU C N   1 
ATOM 6651  C CA  . GLU C 1 531 ? -17.976 -0.889  27.859  1.00 32.66  ? 531 GLU C CA  1 
ATOM 6652  C C   . GLU C 1 531 ? -17.797 0.326   28.743  1.00 30.96  ? 531 GLU C C   1 
ATOM 6653  O O   . GLU C 1 531 ? -18.529 0.512   29.705  1.00 30.94  ? 531 GLU C O   1 
ATOM 6654  C CB  . GLU C 1 531 ? -19.385 -0.934  27.283  1.00 33.60  ? 531 GLU C CB  1 
ATOM 6655  C CG  . GLU C 1 531 ? -20.489 -0.708  28.298  1.00 37.65  ? 531 GLU C CG  1 
ATOM 6656  C CD  . GLU C 1 531 ? -21.868 -0.846  27.689  1.00 41.19  ? 531 GLU C CD  1 
ATOM 6657  O OE1 . GLU C 1 531 ? -22.855 -0.488  28.359  1.00 43.36  ? 531 GLU C OE1 1 
ATOM 6658  O OE2 . GLU C 1 531 ? -21.966 -1.312  26.537  1.00 42.18  ? 531 GLU C OE2 1 
ATOM 6659  N N   . ASP C 1 532 ? -16.828 1.165   28.412  1.00 31.15  ? 532 ASP C N   1 
ATOM 6660  C CA  . ASP C 1 532 ? -16.565 2.332   29.230  1.00 29.50  ? 532 ASP C CA  1 
ATOM 6661  C C   . ASP C 1 532 ? -16.727 3.670   28.527  1.00 26.31  ? 532 ASP C C   1 
ATOM 6662  O O   . ASP C 1 532 ? -16.609 4.710   29.159  1.00 25.29  ? 532 ASP C O   1 
ATOM 6663  C CB  . ASP C 1 532 ? -15.165 2.233   29.819  1.00 26.62  ? 532 ASP C CB  1 
ATOM 6664  C CG  . ASP C 1 532 ? -14.832 3.401   30.700  1.00 31.72  ? 532 ASP C CG  1 
ATOM 6665  O OD1 . ASP C 1 532 ? -15.483 3.564   31.758  1.00 34.22  ? 532 ASP C OD1 1 
ATOM 6666  O OD2 . ASP C 1 532 ? -13.913 4.157   30.327  1.00 34.86  ? 532 ASP C OD2 1 
ATOM 6667  N N   . ARG C 1 533 ? -16.986 3.659   27.226  1.00 25.88  ? 533 ARG C N   1 
ATOM 6668  C CA  . ARG C 1 533 ? -17.139 4.912   26.510  1.00 22.26  ? 533 ARG C CA  1 
ATOM 6669  C C   . ARG C 1 533 ? -18.329 5.680   27.041  1.00 20.91  ? 533 ARG C C   1 
ATOM 6670  O O   . ARG C 1 533 ? -18.257 6.877   27.269  1.00 20.13  ? 533 ARG C O   1 
ATOM 6671  C CB  . ARG C 1 533 ? -17.382 4.646   25.030  1.00 22.62  ? 533 ARG C CB  1 
ATOM 6672  C CG  . ARG C 1 533 ? -16.662 3.434   24.478  1.00 20.45  ? 533 ARG C CG  1 
ATOM 6673  C CD  . ARG C 1 533 ? -15.221 3.763   24.158  1.00 20.60  ? 533 ARG C CD  1 
ATOM 6674  N NE  . ARG C 1 533 ? -14.607 2.738   23.330  1.00 21.11  ? 533 ARG C NE  1 
ATOM 6675  C CZ  . ARG C 1 533 ? -14.628 2.750   22.007  1.00 21.23  ? 533 ARG C CZ  1 
ATOM 6676  N NH1 . ARG C 1 533 ? -15.237 3.733   21.367  1.00 21.73  ? 533 ARG C NH1 1 
ATOM 6677  N NH2 . ARG C 1 533 ? -14.044 1.779   21.326  1.00 19.52  ? 533 ARG C NH2 1 
ATOM 6678  N N   . PHE C 1 534 ? -19.422 4.963   27.253  1.00 24.13  ? 534 PHE C N   1 
ATOM 6679  C CA  . PHE C 1 534 ? -20.674 5.539   27.719  1.00 21.65  ? 534 PHE C CA  1 
ATOM 6680  C C   . PHE C 1 534 ? -20.730 5.908   29.188  1.00 20.67  ? 534 PHE C C   1 
ATOM 6681  O O   . PHE C 1 534 ? -20.005 5.361   30.002  1.00 21.67  ? 534 PHE C O   1 
ATOM 6682  C CB  . PHE C 1 534 ? -21.808 4.585   27.386  1.00 17.86  ? 534 PHE C CB  1 
ATOM 6683  C CG  . PHE C 1 534 ? -21.653 3.926   26.055  1.00 18.08  ? 534 PHE C CG  1 
ATOM 6684  C CD1 . PHE C 1 534 ? -21.886 4.630   24.895  1.00 18.54  ? 534 PHE C CD1 1 
ATOM 6685  C CD2 . PHE C 1 534 ? -21.259 2.609   25.966  1.00 18.71  ? 534 PHE C CD2 1 
ATOM 6686  C CE1 . PHE C 1 534 ? -21.738 4.030   23.667  1.00 18.72  ? 534 PHE C CE1 1 
ATOM 6687  C CE2 . PHE C 1 534 ? -21.108 1.999   24.740  1.00 18.54  ? 534 PHE C CE2 1 
ATOM 6688  C CZ  . PHE C 1 534 ? -21.347 2.711   23.588  1.00 18.45  ? 534 PHE C CZ  1 
ATOM 6689  N N   . PHE C 1 535 ? -21.600 6.852   29.513  1.00 21.55  ? 535 PHE C N   1 
ATOM 6690  C CA  . PHE C 1 535 ? -21.802 7.281   30.885  1.00 19.67  ? 535 PHE C CA  1 
ATOM 6691  C C   . PHE C 1 535 ? -23.248 7.716   31.029  1.00 18.69  ? 535 PHE C C   1 
ATOM 6692  O O   . PHE C 1 535 ? -23.857 8.144   30.060  1.00 18.20  ? 535 PHE C O   1 
ATOM 6693  C CB  . PHE C 1 535 ? -20.852 8.420   31.258  1.00 18.86  ? 535 PHE C CB  1 
ATOM 6694  C CG  . PHE C 1 535 ? -20.969 9.640   30.386  1.00 19.11  ? 535 PHE C CG  1 
ATOM 6695  C CD1 . PHE C 1 535 ? -21.796 10.683  30.739  1.00 18.15  ? 535 PHE C CD1 1 
ATOM 6696  C CD2 . PHE C 1 535 ? -20.218 9.761   29.238  1.00 19.36  ? 535 PHE C CD2 1 
ATOM 6697  C CE1 . PHE C 1 535 ? -21.901 11.814  29.956  1.00 17.02  ? 535 PHE C CE1 1 
ATOM 6698  C CE2 . PHE C 1 535 ? -20.313 10.889  28.447  1.00 18.29  ? 535 PHE C CE2 1 
ATOM 6699  C CZ  . PHE C 1 535 ? -21.156 11.917  28.807  1.00 17.18  ? 535 PHE C CZ  1 
ATOM 6700  N N   . PRO C 1 536 ? -23.815 7.618   32.241  1.00 19.65  ? 536 PRO C N   1 
ATOM 6701  C CA  . PRO C 1 536 ? -25.197 8.043   32.412  1.00 19.25  ? 536 PRO C CA  1 
ATOM 6702  C C   . PRO C 1 536 ? -25.255 9.549   32.328  1.00 19.02  ? 536 PRO C C   1 
ATOM 6703  O O   . PRO C 1 536 ? -24.306 10.240  32.693  1.00 18.81  ? 536 PRO C O   1 
ATOM 6704  C CB  . PRO C 1 536 ? -25.550 7.544   33.808  1.00 20.54  ? 536 PRO C CB  1 
ATOM 6705  C CG  . PRO C 1 536 ? -24.272 7.548   34.508  1.00 20.61  ? 536 PRO C CG  1 
ATOM 6706  C CD  . PRO C 1 536 ? -23.229 7.174   33.509  1.00 20.53  ? 536 PRO C CD  1 
ATOM 6707  N N   . LEU C 1 537 ? -26.368 10.057  31.818  1.00 22.14  ? 537 LEU C N   1 
ATOM 6708  C CA  . LEU C 1 537 ? -26.431 11.464  31.450  1.00 22.54  ? 537 LEU C CA  1 
ATOM 6709  C C   . LEU C 1 537 ? -26.124 12.353  32.648  1.00 23.50  ? 537 LEU C C   1 
ATOM 6710  O O   . LEU C 1 537 ? -25.122 13.071  32.646  1.00 23.79  ? 537 LEU C O   1 
ATOM 6711  C CB  . LEU C 1 537 ? -27.791 11.781  30.841  1.00 17.99  ? 537 LEU C CB  1 
ATOM 6712  C CG  . LEU C 1 537 ? -27.895 13.109  30.122  1.00 17.89  ? 537 LEU C CG  1 
ATOM 6713  C CD1 . LEU C 1 537 ? -28.763 12.928  28.919  1.00 17.95  ? 537 LEU C CD1 1 
ATOM 6714  C CD2 . LEU C 1 537 ? -28.513 14.118  31.034  1.00 18.80  ? 537 LEU C CD2 1 
ATOM 6715  N N   . SER C 1 538 ? -26.975 12.331  33.666  1.00 20.61  ? 538 SER C N   1 
ATOM 6716  C CA  . SER C 1 538 ? -26.712 13.050  34.903  1.00 22.03  ? 538 SER C CA  1 
ATOM 6717  C C   . SER C 1 538 ? -26.186 12.158  36.018  1.00 22.26  ? 538 SER C C   1 
ATOM 6718  O O   . SER C 1 538 ? -25.996 12.637  37.135  1.00 22.64  ? 538 SER C O   1 
ATOM 6719  C CB  . SER C 1 538 ? -27.971 13.762  35.378  1.00 20.90  ? 538 SER C CB  1 
ATOM 6720  O OG  . SER C 1 538 ? -28.934 12.824  35.800  1.00 23.83  ? 538 SER C OG  1 
ATOM 6721  N N   . GLY C 1 539 ? -25.967 10.878  35.763  1.00 23.82  ? 539 GLY C N   1 
ATOM 6722  C CA  . GLY C 1 539 ? -25.776 9.971   36.880  1.00 24.96  ? 539 GLY C CA  1 
ATOM 6723  C C   . GLY C 1 539 ? -24.384 9.897   37.467  1.00 25.55  ? 539 GLY C C   1 
ATOM 6724  O O   . GLY C 1 539 ? -24.096 8.942   38.190  1.00 27.91  ? 539 GLY C O   1 
ATOM 6725  N N   . SER C 1 540 ? -23.513 10.860  37.189  1.00 23.30  ? 540 SER C N   1 
ATOM 6726  C CA  . SER C 1 540 ? -22.133 10.789  37.639  1.00 23.33  ? 540 SER C CA  1 
ATOM 6727  C C   . SER C 1 540 ? -21.655 12.158  38.081  1.00 22.10  ? 540 SER C C   1 
ATOM 6728  O O   . SER C 1 540 ? -21.871 13.159  37.396  1.00 22.08  ? 540 SER C O   1 
ATOM 6729  C CB  . SER C 1 540 ? -21.217 10.279  36.531  1.00 23.64  ? 540 SER C CB  1 
ATOM 6730  O OG  . SER C 1 540 ? -21.543 8.957   36.165  1.00 25.19  ? 540 SER C OG  1 
ATOM 6731  N N   . LEU C 1 541 ? -20.993 12.201  39.234  1.00 22.21  ? 541 LEU C N   1 
ATOM 6732  C CA  . LEU C 1 541 ? -20.320 13.425  39.635  1.00 21.02  ? 541 LEU C CA  1 
ATOM 6733  C C   . LEU C 1 541 ? -19.295 13.771  38.574  1.00 20.80  ? 541 LEU C C   1 
ATOM 6734  O O   . LEU C 1 541 ? -18.425 12.961  38.251  1.00 21.29  ? 541 LEU C O   1 
ATOM 6735  C CB  . LEU C 1 541 ? -19.624 13.273  40.985  1.00 20.74  ? 541 LEU C CB  1 
ATOM 6736  C CG  . LEU C 1 541 ? -20.454 12.974  42.226  1.00 19.82  ? 541 LEU C CG  1 
ATOM 6737  C CD1 . LEU C 1 541 ? -19.568 12.902  43.449  1.00 19.35  ? 541 LEU C CD1 1 
ATOM 6738  C CD2 . LEU C 1 541 ? -21.518 14.006  42.403  1.00 19.20  ? 541 LEU C CD2 1 
ATOM 6739  N N   . ILE C 1 542 ? -19.404 14.972  38.021  1.00 19.57  ? 542 ILE C N   1 
ATOM 6740  C CA  . ILE C 1 542 ? -18.499 15.434  36.982  1.00 19.96  ? 542 ILE C CA  1 
ATOM 6741  C C   . ILE C 1 542 ? -17.714 16.600  37.552  1.00 19.42  ? 542 ILE C C   1 
ATOM 6742  O O   . ILE C 1 542 ? -18.252 17.700  37.701  1.00 18.42  ? 542 ILE C O   1 
ATOM 6743  C CB  . ILE C 1 542 ? -19.250 15.847  35.716  1.00 15.12  ? 542 ILE C CB  1 
ATOM 6744  C CG1 . ILE C 1 542 ? -19.925 14.639  35.093  1.00 17.96  ? 542 ILE C CG1 1 
ATOM 6745  C CG2 . ILE C 1 542 ? -18.315 16.456  34.729  1.00 16.40  ? 542 ILE C CG2 1 
ATOM 6746  C CD1 . ILE C 1 542 ? -20.847 14.981  33.974  1.00 19.80  ? 542 ILE C CD1 1 
ATOM 6747  N N   . PHE C 1 543 ? -16.449 16.372  37.856  1.00 20.95  ? 543 PHE C N   1 
ATOM 6748  C CA  . PHE C 1 543 ? -15.561 17.440  38.264  1.00 20.82  ? 543 PHE C CA  1 
ATOM 6749  C C   . PHE C 1 543 ? -15.046 18.115  37.002  1.00 20.23  ? 543 PHE C C   1 
ATOM 6750  O O   . PHE C 1 543 ? -15.575 17.906  35.911  1.00 19.06  ? 543 PHE C O   1 
ATOM 6751  C CB  . PHE C 1 543 ? -14.437 16.887  39.128  1.00 18.78  ? 543 PHE C CB  1 
ATOM 6752  C CG  . PHE C 1 543 ? -14.916 16.163  40.346  1.00 19.27  ? 543 PHE C CG  1 
ATOM 6753  C CD1 . PHE C 1 543 ? -15.217 16.841  41.500  1.00 19.35  ? 543 PHE C CD1 1 
ATOM 6754  C CD2 . PHE C 1 543 ? -15.076 14.798  40.328  1.00 19.12  ? 543 PHE C CD2 1 
ATOM 6755  C CE1 . PHE C 1 543 ? -15.660 16.171  42.605  1.00 18.90  ? 543 PHE C CE1 1 
ATOM 6756  C CE2 . PHE C 1 543 ? -15.518 14.133  41.432  1.00 18.80  ? 543 PHE C CE2 1 
ATOM 6757  C CZ  . PHE C 1 543 ? -15.805 14.819  42.570  1.00 18.66  ? 543 PHE C CZ  1 
ATOM 6758  N N   . GLY C 1 544 ? -14.018 18.927  37.119  1.00 24.10  ? 544 GLY C N   1 
ATOM 6759  C CA  . GLY C 1 544 ? -13.371 19.487  35.947  1.00 24.15  ? 544 GLY C CA  1 
ATOM 6760  C C   . GLY C 1 544 ? -11.907 19.765  36.182  1.00 24.35  ? 544 GLY C C   1 
ATOM 6761  O O   . GLY C 1 544 ? -11.492 20.078  37.293  1.00 24.89  ? 544 GLY C O   1 
ATOM 6762  N N   . LYS C 1 545 ? -11.136 19.686  35.107  1.00 28.66  ? 545 LYS C N   1 
ATOM 6763  C CA  . LYS C 1 545 ? -9.711  19.901  35.213  1.00 28.23  ? 545 LYS C CA  1 
ATOM 6764  C C   . LYS C 1 545 ? -9.448  21.385  35.383  1.00 28.83  ? 545 LYS C C   1 
ATOM 6765  O O   . LYS C 1 545 ? -10.277 22.222  35.039  1.00 27.96  ? 545 LYS C O   1 
ATOM 6766  C CB  . LYS C 1 545 ? -9.002  19.361  33.978  1.00 27.29  ? 545 LYS C CB  1 
ATOM 6767  C CG  . LYS C 1 545 ? -9.113  17.867  33.826  1.00 27.79  ? 545 LYS C CG  1 
ATOM 6768  C CD  . LYS C 1 545 ? -8.500  17.412  32.523  1.00 28.84  ? 545 LYS C CD  1 
ATOM 6769  C CE  . LYS C 1 545 ? -8.624  15.918  32.359  1.00 30.75  ? 545 LYS C CE  1 
ATOM 6770  N NZ  . LYS C 1 545 ? -8.124  15.473  31.038  1.00 31.98  ? 545 LYS C NZ  1 
ATOM 6771  N N   . GLN C 1 546 ? -8.293  21.719  35.939  1.00 31.20  ? 546 GLN C N   1 
ATOM 6772  C CA  . GLN C 1 546 ? -8.042  23.123  36.206  1.00 32.38  ? 546 GLN C CA  1 
ATOM 6773  C C   . GLN C 1 546 ? -7.871  23.869  34.894  1.00 32.41  ? 546 GLN C C   1 
ATOM 6774  O O   . GLN C 1 546 ? -7.394  23.309  33.905  1.00 31.85  ? 546 GLN C O   1 
ATOM 6775  C CB  . GLN C 1 546 ? -6.816  23.305  37.080  1.00 20.33  ? 546 GLN C CB  1 
ATOM 6776  C CG  . GLN C 1 546 ? -6.735  24.708  37.632  1.00 24.73  ? 546 GLN C CG  1 
ATOM 6777  C CD  . GLN C 1 546 ? -5.593  24.877  38.578  1.00 26.83  ? 546 GLN C CD  1 
ATOM 6778  O OE1 . GLN C 1 546 ? -4.829  23.943  38.800  1.00 29.19  ? 546 GLN C OE1 1 
ATOM 6779  N NE2 . GLN C 1 546 ? -5.481  26.058  39.175  1.00 26.74  ? 546 GLN C NE2 1 
ATOM 6780  N N   . GLY C 1 547 ? -8.274  25.134  34.886  1.00 33.27  ? 547 GLY C N   1 
ATOM 6781  C CA  . GLY C 1 547 ? -8.336  25.904  33.669  1.00 33.42  ? 547 GLY C CA  1 
ATOM 6782  C C   . GLY C 1 547 ? -9.589  25.682  32.857  1.00 33.79  ? 547 GLY C C   1 
ATOM 6783  O O   . GLY C 1 547 ? -9.804  26.403  31.876  1.00 34.38  ? 547 GLY C O   1 
ATOM 6784  N N   . THR C 1 548 ? -10.416 24.708  33.228  1.00 27.97  ? 548 THR C N   1 
ATOM 6785  C CA  . THR C 1 548 ? -11.656 24.454  32.513  1.00 27.63  ? 548 THR C CA  1 
ATOM 6786  C C   . THR C 1 548 ? -12.590 25.644  32.630  1.00 28.49  ? 548 THR C C   1 
ATOM 6787  O O   . THR C 1 548 ? -12.866 26.120  33.733  1.00 26.96  ? 548 THR C O   1 
ATOM 6788  C CB  . THR C 1 548 ? -12.342 23.213  33.065  1.00 28.76  ? 548 THR C CB  1 
ATOM 6789  O OG1 . THR C 1 548 ? -11.527 22.062  32.815  1.00 29.46  ? 548 THR C OG1 1 
ATOM 6790  C CG2 . THR C 1 548 ? -13.697 23.028  32.431  1.00 27.46  ? 548 THR C CG2 1 
ATOM 6791  N N   . GLY C 1 549 ? -13.087 26.111  31.489  1.00 33.31  ? 549 GLY C N   1 
ATOM 6792  C CA  . GLY C 1 549 ? -13.975 27.252  31.488  1.00 34.75  ? 549 GLY C CA  1 
ATOM 6793  C C   . GLY C 1 549 ? -15.263 26.970  32.234  1.00 36.30  ? 549 GLY C C   1 
ATOM 6794  O O   . GLY C 1 549 ? -15.550 25.845  32.637  1.00 35.01  ? 549 GLY C O   1 
ATOM 6795  N N   . ARG C 1 550 ? -16.045 28.028  32.434  1.00 29.02  ? 550 ARG C N   1 
ATOM 6796  C CA  . ARG C 1 550 ? -17.276 27.894  33.199  1.00 31.91  ? 550 ARG C CA  1 
ATOM 6797  C C   . ARG C 1 550 ? -18.463 27.575  32.296  1.00 32.46  ? 550 ARG C C   1 
ATOM 6798  O O   . ARG C 1 550 ? -19.532 27.195  32.782  1.00 32.01  ? 550 ARG C O   1 
ATOM 6799  C CB  . ARG C 1 550 ? -17.513 29.176  33.997  1.00 26.53  ? 550 ARG C CB  1 
ATOM 6800  C CG  . ARG C 1 550 ? -18.709 29.154  34.920  1.00 34.88  ? 550 ARG C CG  1 
ATOM 6801  C CD  . ARG C 1 550 ? -18.864 30.463  35.668  1.00 39.87  ? 550 ARG C CD  1 
ATOM 6802  N NE  . ARG C 1 550 ? -20.022 30.417  36.547  1.00 44.77  ? 550 ARG C NE  1 
ATOM 6803  C CZ  . ARG C 1 550 ? -21.257 30.697  36.156  1.00 48.13  ? 550 ARG C CZ  1 
ATOM 6804  N NH1 . ARG C 1 550 ? -21.486 31.052  34.901  1.00 48.27  ? 550 ARG C NH1 1 
ATOM 6805  N NH2 . ARG C 1 550 ? -22.260 30.625  37.018  1.00 49.84  ? 550 ARG C NH2 1 
ATOM 6806  N N   . ASP C 1 551 ? -18.297 27.695  30.983  1.00 34.65  ? 551 ASP C N   1 
ATOM 6807  C CA  . ASP C 1 551 ? -19.374 27.418  30.040  1.00 36.03  ? 551 ASP C CA  1 
ATOM 6808  C C   . ASP C 1 551 ? -18.901 26.534  28.895  1.00 34.78  ? 551 ASP C C   1 
ATOM 6809  O O   . ASP C 1 551 ? -17.733 26.580  28.507  1.00 35.00  ? 551 ASP C O   1 
ATOM 6810  C CB  . ASP C 1 551 ? -19.972 28.705  29.467  1.00 37.22  ? 551 ASP C CB  1 
ATOM 6811  C CG  . ASP C 1 551 ? -20.964 29.362  30.408  1.00 42.42  ? 551 ASP C CG  1 
ATOM 6812  O OD1 . ASP C 1 551 ? -21.425 28.690  31.354  1.00 45.24  ? 551 ASP C OD1 1 
ATOM 6813  O OD2 . ASP C 1 551 ? -21.302 30.544  30.190  1.00 44.23  ? 551 ASP C OD2 1 
ATOM 6814  N N   . ASN C 1 552 ? -19.815 25.676  28.430  1.00 34.16  ? 552 ASN C N   1 
ATOM 6815  C CA  . ASN C 1 552 ? -19.724 24.890  27.190  1.00 32.37  ? 552 ASN C CA  1 
ATOM 6816  C C   . ASN C 1 552 ? -18.318 24.335  26.951  1.00 30.36  ? 552 ASN C C   1 
ATOM 6817  O O   . ASN C 1 552 ? -17.773 24.408  25.849  1.00 29.71  ? 552 ASN C O   1 
ATOM 6818  C CB  . ASN C 1 552 ? -20.250 25.665  25.969  1.00 33.36  ? 552 ASN C CB  1 
ATOM 6819  C CG  . ASN C 1 552 ? -19.310 26.738  25.467  1.00 34.67  ? 552 ASN C CG  1 
ATOM 6820  O OD1 . ASN C 1 552 ? -18.368 27.135  26.133  1.00 33.87  ? 552 ASN C OD1 1 
ATOM 6821  N ND2 . ASN C 1 552 ? -19.557 27.196  24.246  1.00 36.33  ? 552 ASN C ND2 1 
ATOM 6822  N N   . VAL C 1 553 ? -17.737 23.755  27.995  1.00 31.00  ? 553 VAL C N   1 
ATOM 6823  C CA  . VAL C 1 553 ? -16.413 23.162  27.885  1.00 29.97  ? 553 VAL C CA  1 
ATOM 6824  C C   . VAL C 1 553 ? -16.510 21.832  27.160  1.00 30.39  ? 553 VAL C C   1 
ATOM 6825  O O   . VAL C 1 553 ? -17.569 21.213  27.103  1.00 29.72  ? 553 VAL C O   1 
ATOM 6826  C CB  . VAL C 1 553 ? -15.768 22.922  29.256  1.00 27.72  ? 553 VAL C CB  1 
ATOM 6827  C CG1 . VAL C 1 553 ? -15.461 24.240  29.936  1.00 29.81  ? 553 VAL C CG1 1 
ATOM 6828  C CG2 . VAL C 1 553 ? -16.671 22.069  30.123  1.00 26.35  ? 553 VAL C CG2 1 
ATOM 6829  N N   . ASP C 1 554 ? -15.385 21.377  26.636  1.00 30.85  ? 554 ASP C N   1 
ATOM 6830  C CA  . ASP C 1 554 ? -15.330 20.131  25.889  1.00 33.10  ? 554 ASP C CA  1 
ATOM 6831  C C   . ASP C 1 554 ? -15.403 18.882  26.749  1.00 31.87  ? 554 ASP C C   1 
ATOM 6832  O O   . ASP C 1 554 ? -15.332 18.945  27.964  1.00 32.29  ? 554 ASP C O   1 
ATOM 6833  C CB  . ASP C 1 554 ? -14.126 20.106  24.961  1.00 37.16  ? 554 ASP C CB  1 
ATOM 6834  C CG  . ASP C 1 554 ? -14.397 20.826  23.664  1.00 42.97  ? 554 ASP C CG  1 
ATOM 6835  O OD1 . ASP C 1 554 ? -15.522 20.686  23.141  1.00 45.52  ? 554 ASP C OD1 1 
ATOM 6836  O OD2 . ASP C 1 554 ? -13.497 21.535  23.170  1.00 46.92  ? 554 ASP C OD2 1 
ATOM 6837  N N   . ALA C 1 555 ? -15.560 17.744  26.092  1.00 26.78  ? 555 ALA C N   1 
ATOM 6838  C CA  . ALA C 1 555 ? -15.692 16.460  26.761  1.00 25.80  ? 555 ALA C CA  1 
ATOM 6839  C C   . ALA C 1 555 ? -14.494 16.092  27.621  1.00 25.87  ? 555 ALA C C   1 
ATOM 6840  O O   . ALA C 1 555 ? -14.645 15.419  28.627  1.00 25.37  ? 555 ALA C O   1 
ATOM 6841  C CB  . ALA C 1 555 ? -15.956 15.368  25.741  1.00 22.03  ? 555 ALA C CB  1 
ATOM 6842  N N   . ASP C 1 556 ? -13.296 16.452  27.186  1.00 28.39  ? 556 ASP C N   1 
ATOM 6843  C CA  . ASP C 1 556 ? -12.090 16.135  27.945  1.00 28.94  ? 556 ASP C CA  1 
ATOM 6844  C C   . ASP C 1 556 ? -11.608 17.213  28.934  1.00 26.97  ? 556 ASP C C   1 
ATOM 6845  O O   . ASP C 1 556 ? -10.587 17.029  29.583  1.00 26.10  ? 556 ASP C O   1 
ATOM 6846  C CB  . ASP C 1 556 ? -10.968 15.755  26.994  1.00 25.77  ? 556 ASP C CB  1 
ATOM 6847  C CG  . ASP C 1 556 ? -10.577 16.888  26.106  1.00 31.04  ? 556 ASP C CG  1 
ATOM 6848  O OD1 . ASP C 1 556 ? -10.435 16.673  24.887  1.00 34.51  ? 556 ASP C OD1 1 
ATOM 6849  O OD2 . ASP C 1 556 ? -10.431 18.005  26.632  1.00 34.06  ? 556 ASP C OD2 1 
ATOM 6850  N N   . LYS C 1 557 ? -12.311 18.337  29.037  1.00 31.22  ? 557 LYS C N   1 
ATOM 6851  C CA  . LYS C 1 557 ? -11.920 19.390  29.975  1.00 29.12  ? 557 LYS C CA  1 
ATOM 6852  C C   . LYS C 1 557 ? -12.513 19.119  31.360  1.00 26.63  ? 557 LYS C C   1 
ATOM 6853  O O   . LYS C 1 557 ? -12.124 19.719  32.356  1.00 25.00  ? 557 LYS C O   1 
ATOM 6854  C CB  . LYS C 1 557 ? -12.335 20.760  29.457  1.00 25.60  ? 557 LYS C CB  1 
ATOM 6855  C CG  . LYS C 1 557 ? -11.488 21.271  28.303  1.00 28.63  ? 557 LYS C CG  1 
ATOM 6856  C CD  . LYS C 1 557 ? -10.239 21.971  28.806  1.00 32.32  ? 557 LYS C CD  1 
ATOM 6857  C CE  . LYS C 1 557 ? -9.534  22.735  27.698  1.00 36.71  ? 557 LYS C CE  1 
ATOM 6858  N NZ  . LYS C 1 557 ? -8.695  21.857  26.842  1.00 33.85  ? 557 LYS C NZ  1 
ATOM 6859  N N   . VAL C 1 558 ? -13.479 18.215  31.377  1.00 24.61  ? 558 VAL C N   1 
ATOM 6860  C CA  . VAL C 1 558 ? -14.170 17.704  32.555  1.00 23.80  ? 558 VAL C CA  1 
ATOM 6861  C C   . VAL C 1 558 ? -13.652 16.312  32.870  1.00 23.65  ? 558 VAL C C   1 
ATOM 6862  O O   . VAL C 1 558 ? -13.187 15.597  31.977  1.00 23.65  ? 558 VAL C O   1 
ATOM 6863  C CB  . VAL C 1 558 ? -15.689 17.674  32.351  1.00 21.71  ? 558 VAL C CB  1 
ATOM 6864  C CG1 . VAL C 1 558 ? -16.217 19.067  32.196  1.00 25.26  ? 558 VAL C CG1 1 
ATOM 6865  C CG2 . VAL C 1 558 ? -16.021 16.852  31.148  1.00 21.73  ? 558 VAL C CG2 1 
ATOM 6866  N N   . MET C 1 559 ? -13.712 15.935  34.139  1.00 21.92  ? 559 MET C N   1 
ATOM 6867  C CA  . MET C 1 559 ? -13.319 14.606  34.565  1.00 22.19  ? 559 MET C CA  1 
ATOM 6868  C C   . MET C 1 559 ? -14.568 13.868  35.001  1.00 22.03  ? 559 MET C C   1 
ATOM 6869  O O   . MET C 1 559 ? -15.107 14.142  36.074  1.00 21.48  ? 559 MET C O   1 
ATOM 6870  C CB  . MET C 1 559 ? -12.342 14.678  35.732  1.00 20.28  ? 559 MET C CB  1 
ATOM 6871  C CG  . MET C 1 559 ? -11.073 15.428  35.447  1.00 24.51  ? 559 MET C CG  1 
ATOM 6872  S SD  . MET C 1 559 ? -9.978  15.377  36.868  1.00 28.96  ? 559 MET C SD  1 
ATOM 6873  C CE  . MET C 1 559 ? -10.875 16.418  38.003  1.00 28.66  ? 559 MET C CE  1 
ATOM 6874  N N   . ILE C 1 560 ? -15.052 12.952  34.173  1.00 23.13  ? 560 ILE C N   1 
ATOM 6875  C CA  . ILE C 1 560 ? -16.278 12.224  34.483  1.00 23.08  ? 560 ILE C CA  1 
ATOM 6876  C C   . ILE C 1 560 ? -16.026 10.958  35.284  1.00 25.13  ? 560 ILE C C   1 
ATOM 6877  O O   . ILE C 1 560 ? -15.503 9.984   34.757  1.00 25.12  ? 560 ILE C O   1 
ATOM 6878  C CB  . ILE C 1 560 ? -17.026 11.838  33.198  1.00 20.55  ? 560 ILE C CB  1 
ATOM 6879  C CG1 . ILE C 1 560 ? -16.592 12.727  32.042  1.00 19.08  ? 560 ILE C CG1 1 
ATOM 6880  C CG2 . ILE C 1 560 ? -18.523 11.942  33.400  1.00 19.54  ? 560 ILE C CG2 1 
ATOM 6881  C CD1 . ILE C 1 560 ? -17.062 12.230  30.698  1.00 17.24  ? 560 ILE C CD1 1 
ATOM 6882  N N   . THR C 1 561 ? -16.389 10.976  36.560  1.00 22.72  ? 561 THR C N   1 
ATOM 6883  C CA  . THR C 1 561 ? -16.208 9.811   37.414  1.00 25.77  ? 561 THR C CA  1 
ATOM 6884  C C   . THR C 1 561 ? -17.163 8.689   37.022  1.00 29.12  ? 561 THR C C   1 
ATOM 6885  O O   . THR C 1 561 ? -18.294 8.942   36.623  1.00 28.59  ? 561 THR C O   1 
ATOM 6886  C CB  . THR C 1 561 ? -16.437 10.157  38.886  1.00 23.12  ? 561 THR C CB  1 
ATOM 6887  O OG1 . THR C 1 561 ? -17.792 10.572  39.067  1.00 24.64  ? 561 THR C OG1 1 
ATOM 6888  C CG2 . THR C 1 561 ? -15.518 11.278  39.309  1.00 22.56  ? 561 THR C CG2 1 
ATOM 6889  N N   . ASN C 1 562 ? -16.698 7.449   37.126  1.00 26.00  ? 562 ASN C N   1 
ATOM 6890  C CA  . ASN C 1 562 ? -17.515 6.292   36.787  1.00 30.19  ? 562 ASN C CA  1 
ATOM 6891  C C   . ASN C 1 562 ? -17.525 5.286   37.924  1.00 31.81  ? 562 ASN C C   1 
ATOM 6892  O O   . ASN C 1 562 ? -16.486 4.997   38.503  1.00 33.07  ? 562 ASN C O   1 
ATOM 6893  C CB  . ASN C 1 562 ? -17.003 5.640   35.509  1.00 31.79  ? 562 ASN C CB  1 
ATOM 6894  C CG  . ASN C 1 562 ? -15.507 5.428   35.526  1.00 35.97  ? 562 ASN C CG  1 
ATOM 6895  O OD1 . ASN C 1 562 ? -14.960 4.863   36.467  1.00 40.29  ? 562 ASN C OD1 1 
ATOM 6896  N ND2 . ASN C 1 562 ? -14.835 5.877   34.475  1.00 38.09  ? 562 ASN C ND2 1 
ATOM 6897  N N   . GLU C 1 563 ? -18.702 4.769   38.258  1.00 31.23  ? 563 GLU C N   1 
ATOM 6898  C CA  . GLU C 1 563 ? -18.822 3.795   39.337  1.00 33.24  ? 563 GLU C CA  1 
ATOM 6899  C C   . GLU C 1 563 ? -18.598 2.353   38.904  1.00 32.14  ? 563 GLU C C   1 
ATOM 6900  O O   . GLU C 1 563 ? -19.503 1.535   38.953  1.00 33.78  ? 563 GLU C O   1 
ATOM 6901  C CB  . GLU C 1 563 ? -20.181 3.925   40.011  1.00 25.38  ? 563 GLU C CB  1 
ATOM 6902  C CG  . GLU C 1 563 ? -20.296 5.170   40.857  1.00 31.14  ? 563 GLU C CG  1 
ATOM 6903  C CD  . GLU C 1 563 ? -19.148 5.281   41.832  1.00 34.20  ? 563 GLU C CD  1 
ATOM 6904  O OE1 . GLU C 1 563 ? -18.392 4.298   41.957  1.00 34.37  ? 563 GLU C OE1 1 
ATOM 6905  O OE2 . GLU C 1 563 ? -19.000 6.343   42.469  1.00 36.67  ? 563 GLU C OE2 1 
ATOM 6906  N N   . GLU C 1 564 ? -17.381 2.042   38.498  1.00 39.15  ? 564 GLU C N   1 
ATOM 6907  C CA  . GLU C 1 564 ? -17.045 0.694   38.085  1.00 37.72  ? 564 GLU C CA  1 
ATOM 6908  C C   . GLU C 1 564 ? -17.159 -0.291  39.234  1.00 35.63  ? 564 GLU C C   1 
ATOM 6909  O O   . GLU C 1 564 ? -17.666 -1.389  39.073  1.00 35.26  ? 564 GLU C O   1 
ATOM 6910  C CB  . GLU C 1 564 ? -15.621 0.673   37.546  1.00 37.58  ? 564 GLU C CB  1 
ATOM 6911  C CG  . GLU C 1 564 ? -14.983 -0.700  37.503  1.00 41.74  ? 564 GLU C CG  1 
ATOM 6912  C CD  . GLU C 1 564 ? -13.532 -0.633  37.077  1.00 44.02  ? 564 GLU C CD  1 
ATOM 6913  O OE1 . GLU C 1 564 ? -12.941 0.463   37.177  1.00 44.76  ? 564 GLU C OE1 1 
ATOM 6914  O OE2 . GLU C 1 564 ? -12.983 -1.668  36.644  1.00 45.18  ? 564 GLU C OE2 1 
ATOM 6915  N N   . GLU C 1 565 ? -16.712 0.135   40.406  1.00 35.70  ? 565 GLU C N   1 
ATOM 6916  C CA  . GLU C 1 565 ? -16.673 -0.699  41.605  1.00 33.99  ? 565 GLU C CA  1 
ATOM 6917  C C   . GLU C 1 565 ? -17.989 -1.229  42.157  1.00 30.23  ? 565 GLU C C   1 
ATOM 6918  O O   . GLU C 1 565 ? -18.039 -2.349  42.640  1.00 30.09  ? 565 GLU C O   1 
ATOM 6919  C CB  . GLU C 1 565 ? -15.931 0.025   42.732  1.00 29.98  ? 565 GLU C CB  1 
ATOM 6920  C CG  . GLU C 1 565 ? -14.573 0.584   42.348  1.00 37.80  ? 565 GLU C CG  1 
ATOM 6921  C CD  . GLU C 1 565 ? -14.629 2.051   41.979  1.00 42.01  ? 565 GLU C CD  1 
ATOM 6922  O OE1 . GLU C 1 565 ? -15.676 2.683   42.218  1.00 42.18  ? 565 GLU C OE1 1 
ATOM 6923  O OE2 . GLU C 1 565 ? -13.622 2.574   41.458  1.00 44.87  ? 565 GLU C OE2 1 
ATOM 6924  N N   . ILE C 1 566 ? -19.048 -0.438  42.100  1.00 31.84  ? 566 ILE C N   1 
ATOM 6925  C CA  . ILE C 1 566 ? -20.321 -0.845  42.691  1.00 26.97  ? 566 ILE C CA  1 
ATOM 6926  C C   . ILE C 1 566 ? -21.257 -1.625  41.781  1.00 25.67  ? 566 ILE C C   1 
ATOM 6927  O O   . ILE C 1 566 ? -22.403 -1.862  42.132  1.00 24.96  ? 566 ILE C O   1 
ATOM 6928  C CB  . ILE C 1 566 ? -21.079 0.346   43.297  1.00 28.71  ? 566 ILE C CB  1 
ATOM 6929  C CG1 . ILE C 1 566 ? -21.671 -0.051  44.644  1.00 27.08  ? 566 ILE C CG1 1 
ATOM 6930  C CG2 . ILE C 1 566 ? -22.165 0.823   42.354  1.00 28.27  ? 566 ILE C CG2 1 
ATOM 6931  C CD1 . ILE C 1 566 ? -22.120 1.123   45.483  1.00 25.14  ? 566 ILE C CD1 1 
ATOM 6932  N N   . LYS C 1 567 ? -20.776 -1.988  40.601  1.00 26.59  ? 567 LYS C N   1 
ATOM 6933  C CA  . LYS C 1 567 ? -21.563 -2.750  39.633  1.00 25.76  ? 567 LYS C CA  1 
ATOM 6934  C C   . LYS C 1 567 ? -21.966 -4.146  40.116  1.00 24.78  ? 567 LYS C C   1 
ATOM 6935  O O   . LYS C 1 567 ? -23.001 -4.661  39.717  1.00 24.66  ? 567 LYS C O   1 
ATOM 6936  C CB  . LYS C 1 567 ? -20.850 -2.829  38.280  1.00 25.52  ? 567 LYS C CB  1 
ATOM 6937  C CG  . LYS C 1 567 ? -19.665 -3.771  38.241  1.00 28.40  ? 567 LYS C CG  1 
ATOM 6938  C CD  . LYS C 1 567 ? -18.836 -3.552  36.994  1.00 33.07  ? 567 LYS C CD  1 
ATOM 6939  C CE  . LYS C 1 567 ? -17.634 -4.478  36.994  1.00 34.56  ? 567 LYS C CE  1 
ATOM 6940  N NZ  . LYS C 1 567 ? -16.982 -4.528  38.331  1.00 37.02  ? 567 LYS C NZ  1 
ATOM 6941  N N   . THR C 1 568 ? -21.143 -4.763  40.954  1.00 28.30  ? 568 THR C N   1 
ATOM 6942  C CA  . THR C 1 568 ? -21.416 -6.111  41.436  1.00 26.67  ? 568 THR C CA  1 
ATOM 6943  C C   . THR C 1 568 ? -22.704 -6.290  42.232  1.00 26.39  ? 568 THR C C   1 
ATOM 6944  O O   . THR C 1 568 ? -23.391 -7.280  42.041  1.00 25.97  ? 568 THR C O   1 
ATOM 6945  C CB  . THR C 1 568 ? -20.278 -6.625  42.332  1.00 26.28  ? 568 THR C CB  1 
ATOM 6946  O OG1 . THR C 1 568 ? -20.500 -6.194  43.677  1.00 28.90  ? 568 THR C OG1 1 
ATOM 6947  C CG2 . THR C 1 568 ? -18.939 -6.106  41.857  1.00 25.43  ? 568 THR C CG2 1 
ATOM 6948  N N   . THR C 1 569 ? -23.042 -5.364  43.121  1.00 22.92  ? 569 THR C N   1 
ATOM 6949  C CA  . THR C 1 569 ? -24.263 -5.529  43.912  1.00 22.69  ? 569 THR C CA  1 
ATOM 6950  C C   . THR C 1 569 ? -25.377 -4.537  43.611  1.00 22.08  ? 569 THR C C   1 
ATOM 6951  O O   . THR C 1 569 ? -26.454 -4.631  44.181  1.00 22.18  ? 569 THR C O   1 
ATOM 6952  C CB  . THR C 1 569 ? -23.985 -5.497  45.422  1.00 22.71  ? 569 THR C CB  1 
ATOM 6953  O OG1 . THR C 1 569 ? -23.540 -4.194  45.800  1.00 24.16  ? 569 THR C OG1 1 
ATOM 6954  C CG2 . THR C 1 569 ? -22.919 -6.495  45.781  1.00 22.76  ? 569 THR C CG2 1 
ATOM 6955  N N   . ASN C 1 570 ? -25.119 -3.595  42.716  1.00 24.61  ? 570 ASN C N   1 
ATOM 6956  C CA  . ASN C 1 570 ? -26.103 -2.593  42.338  1.00 24.57  ? 570 ASN C CA  1 
ATOM 6957  C C   . ASN C 1 570 ? -26.440 -2.642  40.859  1.00 25.53  ? 570 ASN C C   1 
ATOM 6958  O O   . ASN C 1 570 ? -25.585 -2.943  40.026  1.00 26.96  ? 570 ASN C O   1 
ATOM 6959  C CB  . ASN C 1 570 ? -25.629 -1.178  42.687  1.00 22.81  ? 570 ASN C CB  1 
ATOM 6960  C CG  . ASN C 1 570 ? -25.679 -0.922  44.154  1.00 23.52  ? 570 ASN C CG  1 
ATOM 6961  O OD1 . ASN C 1 570 ? -26.290 -1.681  44.879  1.00 24.11  ? 570 ASN C OD1 1 
ATOM 6962  N ND2 . ASN C 1 570 ? -25.096 0.173   44.597  1.00 24.23  ? 570 ASN C ND2 1 
ATOM 6963  N N   . PRO C 1 571 ? -27.677 -2.318  40.509  1.00 24.65  ? 571 PRO C N   1 
ATOM 6964  C CA  . PRO C 1 571 ? -28.076 -2.333  39.106  1.00 24.75  ? 571 PRO C CA  1 
ATOM 6965  C C   . PRO C 1 571 ? -27.289 -1.322  38.308  1.00 25.10  ? 571 PRO C C   1 
ATOM 6966  O O   . PRO C 1 571 ? -26.742 -0.361  38.844  1.00 25.21  ? 571 PRO C O   1 
ATOM 6967  C CB  . PRO C 1 571 ? -29.556 -1.949  39.164  1.00 24.01  ? 571 PRO C CB  1 
ATOM 6968  C CG  . PRO C 1 571 ? -29.666 -1.163  40.405  1.00 23.96  ? 571 PRO C CG  1 
ATOM 6969  C CD  . PRO C 1 571 ? -28.752 -1.811  41.372  1.00 23.60  ? 571 PRO C CD  1 
ATOM 6970  N N   . VAL C 1 572 ? -27.221 -1.564  37.005  1.00 23.87  ? 572 VAL C N   1 
ATOM 6971  C CA  . VAL C 1 572 ? -26.579 -0.611  36.119  1.00 23.25  ? 572 VAL C CA  1 
ATOM 6972  C C   . VAL C 1 572 ? -27.518 0.561   35.884  1.00 23.67  ? 572 VAL C C   1 
ATOM 6973  O O   . VAL C 1 572 ? -28.732 0.386   35.727  1.00 23.46  ? 572 VAL C O   1 
ATOM 6974  C CB  . VAL C 1 572 ? -26.177 -1.296  34.808  1.00 26.84  ? 572 VAL C CB  1 
ATOM 6975  C CG1 . VAL C 1 572 ? -25.693 -0.283  33.822  1.00 26.54  ? 572 VAL C CG1 1 
ATOM 6976  C CG2 . VAL C 1 572 ? -25.098 -2.294  35.083  1.00 26.43  ? 572 VAL C CG2 1 
ATOM 6977  N N   . ALA C 1 573 ? -26.960 1.771   35.888  1.00 26.93  ? 573 ALA C N   1 
ATOM 6978  C CA  . ALA C 1 573 ? -27.795 2.961   35.795  1.00 27.00  ? 573 ALA C CA  1 
ATOM 6979  C C   . ALA C 1 573 ? -28.513 3.046   34.462  1.00 27.60  ? 573 ALA C C   1 
ATOM 6980  O O   . ALA C 1 573 ? -29.665 3.477   34.407  1.00 26.96  ? 573 ALA C O   1 
ATOM 6981  C CB  . ALA C 1 573 ? -26.952 4.213   36.009  1.00 22.81  ? 573 ALA C CB  1 
ATOM 6982  N N   . THR C 1 574 ? -27.856 2.647   33.383  1.00 27.74  ? 574 THR C N   1 
ATOM 6983  C CA  . THR C 1 574 ? -28.384 2.815   32.042  1.00 28.23  ? 574 THR C CA  1 
ATOM 6984  C C   . THR C 1 574 ? -29.121 1.583   31.528  1.00 29.12  ? 574 THR C C   1 
ATOM 6985  O O   . THR C 1 574 ? -29.463 1.530   30.344  1.00 30.32  ? 574 THR C O   1 
ATOM 6986  C CB  . THR C 1 574 ? -27.254 3.193   31.103  1.00 25.00  ? 574 THR C CB  1 
ATOM 6987  O OG1 . THR C 1 574 ? -26.322 2.114   31.034  1.00 25.01  ? 574 THR C OG1 1 
ATOM 6988  C CG2 . THR C 1 574 ? -26.538 4.371   31.677  1.00 24.47  ? 574 THR C CG2 1 
ATOM 6989  N N   . GLU C 1 575 ? -29.347 0.585   32.377  1.00 28.79  ? 575 GLU C N   1 
ATOM 6990  C CA  . GLU C 1 575 ? -30.092 -0.614  32.029  1.00 30.32  ? 575 GLU C CA  1 
ATOM 6991  C C   . GLU C 1 575 ? -31.369 -0.695  32.850  1.00 28.88  ? 575 GLU C C   1 
ATOM 6992  O O   . GLU C 1 575 ? -31.490 -0.084  33.911  1.00 28.58  ? 575 GLU C O   1 
ATOM 6993  C CB  . GLU C 1 575 ? -29.264 -1.872  32.277  1.00 26.46  ? 575 GLU C CB  1 
ATOM 6994  C CG  . GLU C 1 575 ? -28.026 -1.989  31.432  1.00 33.46  ? 575 GLU C CG  1 
ATOM 6995  C CD  . GLU C 1 575 ? -28.328 -2.018  29.957  1.00 37.81  ? 575 GLU C CD  1 
ATOM 6996  O OE1 . GLU C 1 575 ? -29.350 -2.619  29.565  1.00 40.35  ? 575 GLU C OE1 1 
ATOM 6997  O OE2 . GLU C 1 575 ? -27.523 -1.462  29.186  1.00 40.46  ? 575 GLU C OE2 1 
ATOM 6998  N N   . SER C 1 576 ? -32.325 -1.461  32.342  1.00 32.05  ? 576 SER C N   1 
ATOM 6999  C CA  . SER C 1 576 ? -33.548 -1.712  33.084  1.00 31.95  ? 576 SER C CA  1 
ATOM 7000  C C   . SER C 1 576 ? -33.243 -2.532  34.326  1.00 31.31  ? 576 SER C C   1 
ATOM 7001  O O   . SER C 1 576 ? -32.214 -3.200  34.415  1.00 32.13  ? 576 SER C O   1 
ATOM 7002  C CB  . SER C 1 576 ? -34.550 -2.454  32.212  1.00 34.05  ? 576 SER C CB  1 
ATOM 7003  O OG  . SER C 1 576 ? -34.917 -1.672  31.095  1.00 37.45  ? 576 SER C OG  1 
ATOM 7004  N N   . TYR C 1 577 ? -34.145 -2.475  35.302  1.00 33.16  ? 577 TYR C N   1 
ATOM 7005  C CA  . TYR C 1 577 ? -33.946 -3.298  36.485  1.00 31.91  ? 577 TYR C CA  1 
ATOM 7006  C C   . TYR C 1 577 ? -34.258 -4.752  36.183  1.00 32.32  ? 577 TYR C C   1 
ATOM 7007  O O   . TYR C 1 577 ? -33.749 -5.653  36.855  1.00 31.97  ? 577 TYR C O   1 
ATOM 7008  C CB  . TYR C 1 577 ? -34.808 -2.811  37.642  1.00 34.28  ? 577 TYR C CB  1 
ATOM 7009  C CG  . TYR C 1 577 ? -34.574 -3.595  38.907  1.00 33.48  ? 577 TYR C CG  1 
ATOM 7010  C CD1 . TYR C 1 577 ? -33.517 -3.294  39.738  1.00 33.55  ? 577 TYR C CD1 1 
ATOM 7011  C CD2 . TYR C 1 577 ? -35.387 -4.653  39.252  1.00 32.51  ? 577 TYR C CD2 1 
ATOM 7012  C CE1 . TYR C 1 577 ? -33.295 -4.008  40.889  1.00 33.44  ? 577 TYR C CE1 1 
ATOM 7013  C CE2 . TYR C 1 577 ? -35.166 -5.376  40.395  1.00 31.95  ? 577 TYR C CE2 1 
ATOM 7014  C CZ  . TYR C 1 577 ? -34.123 -5.050  41.208  1.00 32.50  ? 577 TYR C CZ  1 
ATOM 7015  O OH  . TYR C 1 577 ? -33.907 -5.772  42.350  1.00 32.76  ? 577 TYR C OH  1 
ATOM 7016  N N   . GLY C 1 578 ? -35.088 -5.005  35.179  1.00 38.63  ? 578 GLY C N   1 
ATOM 7017  C CA  . GLY C 1 578 ? -35.503 -6.365  34.902  1.00 38.25  ? 578 GLY C CA  1 
ATOM 7018  C C   . GLY C 1 578 ? -36.748 -6.392  34.042  1.00 38.74  ? 578 GLY C C   1 
ATOM 7019  O O   . GLY C 1 578 ? -36.995 -5.481  33.258  1.00 38.53  ? 578 GLY C O   1 
ATOM 7020  N N   . GLN C 1 579 ? -37.505 -7.473  34.184  1.00 41.29  ? 579 GLN C N   1 
ATOM 7021  C CA  . GLN C 1 579 ? -38.757 -7.674  33.479  1.00 42.39  ? 579 GLN C CA  1 
ATOM 7022  C C   . GLN C 1 579 ? -39.839 -7.996  34.494  1.00 41.50  ? 579 GLN C C   1 
ATOM 7023  O O   . GLN C 1 579 ? -39.548 -8.465  35.594  1.00 41.42  ? 579 GLN C O   1 
ATOM 7024  C CB  . GLN C 1 579 ? -38.651 -8.827  32.496  1.00 39.66  ? 579 GLN C CB  1 
ATOM 7025  C CG  . GLN C 1 579 ? -37.626 -8.629  31.422  1.00 45.99  ? 579 GLN C CG  1 
ATOM 7026  C CD  . GLN C 1 579 ? -37.409 -9.880  30.611  1.00 51.28  ? 579 GLN C CD  1 
ATOM 7027  O OE1 . GLN C 1 579 ? -37.683 -10.983 31.074  1.00 54.47  ? 579 GLN C OE1 1 
ATOM 7028  N NE2 . GLN C 1 579 ? -36.895 -9.720  29.401  1.00 52.74  ? 579 GLN C NE2 1 
ATOM 7029  N N   . VAL C 1 580 ? -41.093 -7.742  34.124  1.00 44.73  ? 580 VAL C N   1 
ATOM 7030  C CA  . VAL C 1 580 ? -42.233 -8.283  34.850  1.00 44.63  ? 580 VAL C CA  1 
ATOM 7031  C C   . VAL C 1 580 ? -43.214 -8.835  33.831  1.00 45.38  ? 580 VAL C C   1 
ATOM 7032  O O   . VAL C 1 580 ? -43.313 -8.348  32.705  1.00 45.11  ? 580 VAL C O   1 
ATOM 7033  C CB  . VAL C 1 580 ? -42.939 -7.254  35.753  1.00 43.43  ? 580 VAL C CB  1 
ATOM 7034  C CG1 . VAL C 1 580 ? -42.035 -6.814  36.868  1.00 43.86  ? 580 VAL C CG1 1 
ATOM 7035  C CG2 . VAL C 1 580 ? -43.374 -6.077  34.940  1.00 42.37  ? 580 VAL C CG2 1 
ATOM 7036  N N   . ALA C 1 581 ? -43.935 -9.873  34.237  1.00 51.07  ? 581 ALA C N   1 
ATOM 7037  C CA  . ALA C 1 581 ? -44.956 -10.460 33.383  1.00 52.51  ? 581 ALA C CA  1 
ATOM 7038  C C   . ALA C 1 581 ? -46.217 -9.614  33.452  1.00 53.52  ? 581 ALA C C   1 
ATOM 7039  O O   . ALA C 1 581 ? -46.804 -9.454  34.521  1.00 53.16  ? 581 ALA C O   1 
ATOM 7040  C CB  . ALA C 1 581 ? -45.249 -11.888 33.825  1.00 47.50  ? 581 ALA C CB  1 
ATOM 7041  N N   . THR C 1 582 ? -46.631 -9.064  32.319  1.00 55.16  ? 582 THR C N   1 
ATOM 7042  C CA  . THR C 1 582 ? -47.640 -8.019  32.327  1.00 55.82  ? 582 THR C CA  1 
ATOM 7043  C C   . THR C 1 582 ? -49.050 -8.510  32.031  1.00 57.08  ? 582 THR C C   1 
ATOM 7044  O O   . THR C 1 582 ? -49.970 -7.689  31.986  1.00 57.72  ? 582 THR C O   1 
ATOM 7045  C CB  . THR C 1 582 ? -47.257 -6.921  31.336  1.00 54.11  ? 582 THR C CB  1 
ATOM 7046  O OG1 . THR C 1 582 ? -47.153 -7.476  30.022  1.00 55.77  ? 582 THR C OG1 1 
ATOM 7047  C CG2 . THR C 1 582 ? -45.923 -6.319  31.724  1.00 51.95  ? 582 THR C CG2 1 
ATOM 7048  N N   . ASN C 1 583 ? -49.257 -9.808  31.825  1.00 54.33  ? 583 ASN C N   1 
ATOM 7049  C CA  . ASN C 1 583 ? -50.605 -10.294 31.561  1.00 55.21  ? 583 ASN C CA  1 
ATOM 7050  C C   . ASN C 1 583 ? -50.696 -11.764 31.947  1.00 56.48  ? 583 ASN C C   1 
ATOM 7051  O O   . ASN C 1 583 ? -49.704 -12.389 32.330  1.00 56.72  ? 583 ASN C O   1 
ATOM 7052  C CB  . ASN C 1 583 ? -50.987 -10.074 30.095  1.00 50.26  ? 583 ASN C CB  1 
ATOM 7053  C CG  . ASN C 1 583 ? -50.117 -10.856 29.153  1.00 50.54  ? 583 ASN C CG  1 
ATOM 7054  O OD1 . ASN C 1 583 ? -49.052 -11.335 29.529  1.00 51.98  ? 583 ASN C OD1 1 
ATOM 7055  N ND2 . ASN C 1 583 ? -50.572 -11.003 27.918  1.00 50.77  ? 583 ASN C ND2 1 
ATOM 7056  N N   . HIS C 1 584 ? -51.896 -12.320 31.816  1.00 60.51  ? 584 HIS C N   1 
ATOM 7057  C CA  . HIS C 1 584 ? -52.190 -13.682 32.236  1.00 61.15  ? 584 HIS C CA  1 
ATOM 7058  C C   . HIS C 1 584 ? -52.263 -14.582 31.013  1.00 60.79  ? 584 HIS C C   1 
ATOM 7059  O O   . HIS C 1 584 ? -53.146 -14.417 30.166  1.00 60.99  ? 584 HIS C O   1 
ATOM 7060  C CB  . HIS C 1 584 ? -53.499 -13.740 33.017  1.00 63.54  ? 584 HIS C CB  1 
ATOM 7061  C CG  . HIS C 1 584 ? -53.462 -12.978 34.299  1.00 66.90  ? 584 HIS C CG  1 
ATOM 7062  N ND1 . HIS C 1 584 ? -54.595 -12.686 35.023  1.00 68.44  ? 584 HIS C ND1 1 
ATOM 7063  C CD2 . HIS C 1 584 ? -52.427 -12.444 34.987  1.00 69.12  ? 584 HIS C CD2 1 
ATOM 7064  C CE1 . HIS C 1 584 ? -54.261 -12.007 36.104  1.00 69.67  ? 584 HIS C CE1 1 
ATOM 7065  N NE2 . HIS C 1 584 ? -52.950 -11.846 36.106  1.00 71.04  ? 584 HIS C NE2 1 
ATOM 7066  N N   . GLN C 1 585 ? -51.340 -15.531 30.932  1.00 62.99  ? 585 GLN C N   1 
ATOM 7067  C CA  . GLN C 1 585 ? -51.294 -16.439 29.804  1.00 62.15  ? 585 GLN C CA  1 
ATOM 7068  C C   . GLN C 1 585 ? -52.506 -17.357 29.797  1.00 62.43  ? 585 GLN C C   1 
ATOM 7069  O O   . GLN C 1 585 ? -53.051 -17.730 30.838  1.00 62.21  ? 585 GLN C O   1 
ATOM 7070  C CB  . GLN C 1 585 ? -50.029 -17.281 29.853  1.00 58.63  ? 585 GLN C CB  1 
ATOM 7071  C CG  . GLN C 1 585 ? -49.964 -18.133 31.083  1.00 56.85  ? 585 GLN C CG  1 
ATOM 7072  C CD  . GLN C 1 585 ? -48.733 -18.976 31.117  1.00 55.69  ? 585 GLN C CD  1 
ATOM 7073  O OE1 . GLN C 1 585 ? -47.781 -18.724 30.385  1.00 55.46  ? 585 GLN C OE1 1 
ATOM 7074  N NE2 . GLN C 1 585 ? -48.729 -19.980 31.978  1.00 55.10  ? 585 GLN C NE2 1 
ATOM 7075  N N   . SER C 1 586 ? -52.930 -17.707 28.595  1.00 70.00  ? 586 SER C N   1 
ATOM 7076  C CA  . SER C 1 586 ? -53.900 -18.769 28.366  1.00 70.60  ? 586 SER C CA  1 
ATOM 7077  C C   . SER C 1 586 ? -53.609 -19.311 26.977  1.00 71.09  ? 586 SER C C   1 
ATOM 7078  O O   . SER C 1 586 ? -52.604 -18.956 26.356  1.00 70.47  ? 586 SER C O   1 
ATOM 7079  C CB  . SER C 1 586 ? -55.341 -18.273 28.498  1.00 65.84  ? 586 SER C CB  1 
ATOM 7080  O OG  . SER C 1 586 ? -55.649 -17.320 27.497  1.00 65.31  ? 586 SER C OG  1 
ATOM 7081  N N   . ALA C 1 587 ? -54.495 -20.173 26.484  1.00 71.92  ? 587 ALA C N   1 
ATOM 7082  C CA  . ALA C 1 587 ? -54.343 -20.640 25.113  1.00 73.10  ? 587 ALA C CA  1 
ATOM 7083  C C   . ALA C 1 587 ? -54.332 -19.478 24.130  1.00 74.54  ? 587 ALA C C   1 
ATOM 7084  O O   . ALA C 1 587 ? -53.603 -19.514 23.134  1.00 74.62  ? 587 ALA C O   1 
ATOM 7085  C CB  . ALA C 1 587 ? -55.455 -21.626 24.765  1.00 68.62  ? 587 ALA C CB  1 
ATOM 7086  N N   . GLN C 1 588 ? -55.109 -18.434 24.400  1.00 72.27  ? 588 GLN C N   1 
ATOM 7087  C CA  . GLN C 1 588 ? -55.261 -17.328 23.469  1.00 74.37  ? 588 GLN C CA  1 
ATOM 7088  C C   . GLN C 1 588 ? -54.364 -16.131 23.765  1.00 74.36  ? 588 GLN C C   1 
ATOM 7089  O O   . GLN C 1 588 ? -54.371 -15.174 22.985  1.00 75.53  ? 588 GLN C O   1 
ATOM 7090  C CB  . GLN C 1 588 ? -56.723 -16.868 23.445  1.00 79.81  ? 588 GLN C CB  1 
ATOM 7091  C CG  . GLN C 1 588 ? -57.684 -17.899 22.875  1.00 79.81  ? 588 GLN C CG  1 
ATOM 7092  C CD  . GLN C 1 588 ? -58.064 -18.958 23.884  1.00 79.81  ? 588 GLN C CD  1 
ATOM 7093  O OE1 . GLN C 1 588 ? -57.590 -18.947 25.020  1.00 79.81  ? 588 GLN C OE1 1 
ATOM 7094  N NE2 . GLN C 1 588 ? -58.927 -19.880 23.476  1.00 79.81  ? 588 GLN C NE2 1 
ATOM 7095  N N   . ALA C 1 589 ? -53.590 -16.152 24.845  1.00 68.83  ? 589 ALA C N   1 
ATOM 7096  C CA  . ALA C 1 589 ? -52.799 -14.987 25.217  1.00 66.98  ? 589 ALA C CA  1 
ATOM 7097  C C   . ALA C 1 589 ? -51.380 -15.406 25.556  1.00 65.95  ? 589 ALA C C   1 
ATOM 7098  O O   . ALA C 1 589 ? -51.164 -16.175 26.497  1.00 66.36  ? 589 ALA C O   1 
ATOM 7099  C CB  . ALA C 1 589 ? -53.427 -14.252 26.403  1.00 60.27  ? 589 ALA C CB  1 
ATOM 7100  N N   . GLN C 1 590 ? -50.418 -14.888 24.799  1.00 62.66  ? 590 GLN C N   1 
ATOM 7101  C CA  . GLN C 1 590 ? -49.025 -15.149 25.104  1.00 62.59  ? 590 GLN C CA  1 
ATOM 7102  C C   . GLN C 1 590 ? -48.627 -14.467 26.402  1.00 61.51  ? 590 GLN C C   1 
ATOM 7103  O O   . GLN C 1 590 ? -49.267 -13.520 26.859  1.00 60.97  ? 590 GLN C O   1 
ATOM 7104  C CB  . GLN C 1 590 ? -48.112 -14.658 23.986  1.00 62.04  ? 590 GLN C CB  1 
ATOM 7105  C CG  . GLN C 1 590 ? -48.221 -15.429 22.706  1.00 62.04  ? 590 GLN C CG  1 
ATOM 7106  C CD  . GLN C 1 590 ? -47.245 -14.934 21.672  1.00 62.04  ? 590 GLN C CD  1 
ATOM 7107  O OE1 . GLN C 1 590 ? -46.778 -13.799 21.740  1.00 62.04  ? 590 GLN C OE1 1 
ATOM 7108  N NE2 . GLN C 1 590 ? -46.928 -15.784 20.703  1.00 62.04  ? 590 GLN C NE2 1 
ATOM 7109  N N   . ALA C 1 591 ? -47.550 -14.960 26.998  1.00 56.25  ? 591 ALA C N   1 
ATOM 7110  C CA  . ALA C 1 591 ? -46.974 -14.258 28.128  1.00 56.01  ? 591 ALA C CA  1 
ATOM 7111  C C   . ALA C 1 591 ? -46.318 -12.981 27.638  1.00 55.83  ? 591 ALA C C   1 
ATOM 7112  O O   . ALA C 1 591 ? -45.398 -13.013 26.820  1.00 55.48  ? 591 ALA C O   1 
ATOM 7113  C CB  . ALA C 1 591 ? -45.951 -15.136 28.832  1.00 47.66  ? 591 ALA C CB  1 
ATOM 7114  N N   . GLN C 1 592 ? -46.791 -11.853 28.148  1.00 51.94  ? 592 GLN C N   1 
ATOM 7115  C CA  . GLN C 1 592 ? -46.284 -10.551 27.752  1.00 52.44  ? 592 GLN C CA  1 
ATOM 7116  C C   . GLN C 1 592 ? -45.534 -9.945  28.919  1.00 52.24  ? 592 GLN C C   1 
ATOM 7117  O O   . GLN C 1 592 ? -46.027 -9.942  30.050  1.00 51.66  ? 592 GLN C O   1 
ATOM 7118  C CB  . GLN C 1 592 ? -47.408 -9.618  27.321  1.00 47.05  ? 592 GLN C CB  1 
ATOM 7119  C CG  . GLN C 1 592 ? -48.097 -10.025 26.042  1.00 47.05  ? 592 GLN C CG  1 
ATOM 7120  C CD  . GLN C 1 592 ? -49.270 -9.128  25.730  1.00 47.05  ? 592 GLN C CD  1 
ATOM 7121  O OE1 . GLN C 1 592 ? -49.844 -8.513  26.625  1.00 47.05  ? 592 GLN C OE1 1 
ATOM 7122  N NE2 . GLN C 1 592 ? -49.632 -9.044  24.458  1.00 47.05  ? 592 GLN C NE2 1 
ATOM 7123  N N   . THR C 1 593 ? -44.347 -9.428  28.645  1.00 50.92  ? 593 THR C N   1 
ATOM 7124  C CA  . THR C 1 593 ? -43.528 -8.830  29.680  1.00 51.20  ? 593 THR C CA  1 
ATOM 7125  C C   . THR C 1 593 ? -43.227 -7.391  29.315  1.00 49.67  ? 593 THR C C   1 
ATOM 7126  O O   . THR C 1 593 ? -43.391 -6.973  28.166  1.00 49.78  ? 593 THR C O   1 
ATOM 7127  C CB  . THR C 1 593 ? -42.213 -9.578  29.891  1.00 46.46  ? 593 THR C CB  1 
ATOM 7128  O OG1 . THR C 1 593 ? -41.468 -9.588  28.668  1.00 48.90  ? 593 THR C OG1 1 
ATOM 7129  C CG2 . THR C 1 593 ? -42.477 -10.999 30.348  1.00 45.96  ? 593 THR C CG2 1 
ATOM 7130  N N   . GLY C 1 594 ? -42.780 -6.642  30.308  1.00 45.91  ? 594 GLY C N   1 
ATOM 7131  C CA  . GLY C 1 594 ? -42.397 -5.265  30.103  1.00 43.99  ? 594 GLY C CA  1 
ATOM 7132  C C   . GLY C 1 594 ? -41.282 -4.905  31.056  1.00 42.95  ? 594 GLY C C   1 
ATOM 7133  O O   . GLY C 1 594 ? -41.103 -5.527  32.101  1.00 43.04  ? 594 GLY C O   1 
ATOM 7134  N N   . TRP C 1 595 ? -40.519 -3.895  30.668  1.00 37.72  ? 595 TRP C N   1 
ATOM 7135  C CA  . TRP C 1 595 ? -39.308 -3.580  31.396  1.00 37.04  ? 595 TRP C CA  1 
ATOM 7136  C C   . TRP C 1 595 ? -39.628 -2.743  32.622  1.00 35.32  ? 595 TRP C C   1 
ATOM 7137  O O   . TRP C 1 595 ? -40.644 -2.050  32.679  1.00 35.29  ? 595 TRP C O   1 
ATOM 7138  C CB  . TRP C 1 595 ? -38.335 -2.855  30.481  1.00 34.48  ? 595 TRP C CB  1 
ATOM 7139  C CG  . TRP C 1 595 ? -37.984 -3.689  29.315  1.00 38.28  ? 595 TRP C CG  1 
ATOM 7140  C CD1 . TRP C 1 595 ? -38.510 -3.602  28.067  1.00 38.97  ? 595 TRP C CD1 1 
ATOM 7141  C CD2 . TRP C 1 595 ? -37.077 -4.792  29.294  1.00 40.62  ? 595 TRP C CD2 1 
ATOM 7142  N NE1 . TRP C 1 595 ? -37.959 -4.558  27.253  1.00 40.44  ? 595 TRP C NE1 1 
ATOM 7143  C CE2 . TRP C 1 595 ? -37.077 -5.305  27.986  1.00 40.96  ? 595 TRP C CE2 1 
ATOM 7144  C CE3 . TRP C 1 595 ? -36.251 -5.386  30.250  1.00 42.62  ? 595 TRP C CE3 1 
ATOM 7145  C CZ2 . TRP C 1 595 ? -36.285 -6.383  27.610  1.00 41.73  ? 595 TRP C CZ2 1 
ATOM 7146  C CZ3 . TRP C 1 595 ? -35.466 -6.454  29.874  1.00 44.05  ? 595 TRP C CZ3 1 
ATOM 7147  C CH2 . TRP C 1 595 ? -35.488 -6.943  28.568  1.00 43.37  ? 595 TRP C CH2 1 
ATOM 7148  N N   . VAL C 1 596 ? -38.757 -2.823  33.615  1.00 35.74  ? 596 VAL C N   1 
ATOM 7149  C CA  . VAL C 1 596 ? -38.863 -2.010  34.814  1.00 34.11  ? 596 VAL C CA  1 
ATOM 7150  C C   . VAL C 1 596 ? -37.829 -0.903  34.689  1.00 34.27  ? 596 VAL C C   1 
ATOM 7151  O O   . VAL C 1 596 ? -36.628 -1.137  34.828  1.00 33.75  ? 596 VAL C O   1 
ATOM 7152  C CB  . VAL C 1 596 ? -38.647 -2.837  36.076  1.00 41.41  ? 596 VAL C CB  1 
ATOM 7153  C CG1 . VAL C 1 596 ? -38.569 -1.933  37.269  1.00 39.96  ? 596 VAL C CG1 1 
ATOM 7154  C CG2 . VAL C 1 596 ? -39.768 -3.818  36.233  1.00 39.34  ? 596 VAL C CG2 1 
ATOM 7155  N N   . GLN C 1 597 ? -38.300 0.315   34.433  1.00 35.34  ? 597 GLN C N   1 
ATOM 7156  C CA  . GLN C 1 597 ? -37.385 1.438   34.299  1.00 36.08  ? 597 GLN C CA  1 
ATOM 7157  C C   . GLN C 1 597 ? -37.001 2.001   35.659  1.00 36.41  ? 597 GLN C C   1 
ATOM 7158  O O   . GLN C 1 597 ? -35.853 2.405   35.870  1.00 37.33  ? 597 GLN C O   1 
ATOM 7159  C CB  . GLN C 1 597 ? -38.014 2.508   33.420  1.00 34.61  ? 597 GLN C CB  1 
ATOM 7160  C CG  . GLN C 1 597 ? -38.347 2.025   32.019  1.00 35.96  ? 597 GLN C CG  1 
ATOM 7161  C CD  . GLN C 1 597 ? -37.148 1.479   31.282  1.00 34.78  ? 597 GLN C CD  1 
ATOM 7162  O OE1 . GLN C 1 597 ? -36.031 1.958   31.441  1.00 36.21  ? 597 GLN C OE1 1 
ATOM 7163  N NE2 . GLN C 1 597 ? -37.380 0.485   30.446  1.00 34.33  ? 597 GLN C NE2 1 
ATOM 7164  N N   . ASN C 1 598 ? -37.945 2.039   36.593  1.00 36.79  ? 598 ASN C N   1 
ATOM 7165  C CA  . ASN C 1 598 ? -37.700 2.565   37.925  1.00 36.62  ? 598 ASN C CA  1 
ATOM 7166  C C   . ASN C 1 598 ? -38.158 1.549   38.953  1.00 36.24  ? 598 ASN C C   1 
ATOM 7167  O O   . ASN C 1 598 ? -39.273 1.034   38.863  1.00 37.44  ? 598 ASN C O   1 
ATOM 7168  C CB  . ASN C 1 598 ? -38.424 3.890   38.139  1.00 43.78  ? 598 ASN C CB  1 
ATOM 7169  C CG  . ASN C 1 598 ? -39.911 3.776   37.948  1.00 44.75  ? 598 ASN C CG  1 
ATOM 7170  O OD1 . ASN C 1 598 ? -40.401 2.834   37.335  1.00 45.55  ? 598 ASN C OD1 1 
ATOM 7171  N ND2 . ASN C 1 598 ? -40.646 4.731   38.490  1.00 44.32  ? 598 ASN C ND2 1 
ATOM 7172  N N   . GLN C 1 599 ? -37.305 1.258   39.924  1.00 36.94  ? 599 GLN C N   1 
ATOM 7173  C CA  . GLN C 1 599 ? -37.582 0.234   40.920  1.00 35.02  ? 599 GLN C CA  1 
ATOM 7174  C C   . GLN C 1 599 ? -37.217 0.754   42.298  1.00 34.97  ? 599 GLN C C   1 
ATOM 7175  O O   . GLN C 1 599 ? -36.054 1.070   42.557  1.00 35.51  ? 599 GLN C O   1 
ATOM 7176  C CB  . GLN C 1 599 ? -36.811 -1.043  40.604  1.00 40.53  ? 599 GLN C CB  1 
ATOM 7177  C CG  . GLN C 1 599 ? -37.009 -2.144  41.602  1.00 39.95  ? 599 GLN C CG  1 
ATOM 7178  C CD  . GLN C 1 599 ? -38.445 -2.553  41.720  1.00 40.28  ? 599 GLN C CD  1 
ATOM 7179  O OE1 . GLN C 1 599 ? -39.086 -2.891  40.730  1.00 42.42  ? 599 GLN C OE1 1 
ATOM 7180  N NE2 . GLN C 1 599 ? -38.963 -2.542  42.938  1.00 39.36  ? 599 GLN C NE2 1 
ATOM 7181  N N   . GLY C 1 600 ? -38.208 0.829   43.177  1.00 34.13  ? 600 GLY C N   1 
ATOM 7182  C CA  . GLY C 1 600 ? -37.984 1.234   44.543  1.00 32.71  ? 600 GLY C CA  1 
ATOM 7183  C C   . GLY C 1 600 ? -37.692 0.057   45.443  1.00 32.52  ? 600 GLY C C   1 
ATOM 7184  O O   . GLY C 1 600 ? -37.728 -1.103  45.037  1.00 32.08  ? 600 GLY C O   1 
ATOM 7185  N N   . ILE C 1 601 ? -37.407 0.378   46.704  1.00 36.12  ? 601 ILE C N   1 
ATOM 7186  C CA  . ILE C 1 601 ? -36.943 -0.618  47.658  1.00 35.40  ? 601 ILE C CA  1 
ATOM 7187  C C   . ILE C 1 601 ? -37.962 -1.732  47.795  1.00 34.98  ? 601 ILE C C   1 
ATOM 7188  O O   . ILE C 1 601 ? -39.170 -1.484  47.829  1.00 35.65  ? 601 ILE C O   1 
ATOM 7189  C CB  . ILE C 1 601 ? -36.662 0.048   49.013  1.00 29.63  ? 601 ILE C CB  1 
ATOM 7190  C CG1 . ILE C 1 601 ? -35.584 1.105   48.854  1.00 30.03  ? 601 ILE C CG1 1 
ATOM 7191  C CG2 . ILE C 1 601 ? -36.241 -0.974  50.038  1.00 31.09  ? 601 ILE C CG2 1 
ATOM 7192  C CD1 . ILE C 1 601 ? -34.296 0.562   48.338  1.00 28.89  ? 601 ILE C CD1 1 
ATOM 7193  N N   . LEU C 1 602 ? -37.476 -2.969  47.849  1.00 31.88  ? 602 LEU C N   1 
ATOM 7194  C CA  . LEU C 1 602 ? -38.231 -4.160  48.184  1.00 31.33  ? 602 LEU C CA  1 
ATOM 7195  C C   . LEU C 1 602 ? -37.539 -4.869  49.335  1.00 32.40  ? 602 LEU C C   1 
ATOM 7196  O O   . LEU C 1 602 ? -36.345 -4.665  49.553  1.00 32.07  ? 602 LEU C O   1 
ATOM 7197  C CB  . LEU C 1 602 ? -38.330 -5.119  47.000  1.00 34.47  ? 602 LEU C CB  1 
ATOM 7198  C CG  . LEU C 1 602 ? -39.064 -4.622  45.771  1.00 33.74  ? 602 LEU C CG  1 
ATOM 7199  C CD1 . LEU C 1 602 ? -38.879 -5.609  44.647  1.00 33.21  ? 602 LEU C CD1 1 
ATOM 7200  C CD2 . LEU C 1 602 ? -40.508 -4.485  46.110  1.00 32.70  ? 602 LEU C CD2 1 
ATOM 7201  N N   . PRO C 1 603 ? -38.253 -5.685  50.101  1.00 28.82  ? 603 PRO C N   1 
ATOM 7202  C CA  . PRO C 1 603 ? -37.579 -6.491  51.121  1.00 29.01  ? 603 PRO C CA  1 
ATOM 7203  C C   . PRO C 1 603 ? -36.543 -7.400  50.483  1.00 29.22  ? 603 PRO C C   1 
ATOM 7204  O O   . PRO C 1 603 ? -36.802 -8.050  49.473  1.00 29.63  ? 603 PRO C O   1 
ATOM 7205  C CB  . PRO C 1 603 ? -38.722 -7.288  51.750  1.00 30.15  ? 603 PRO C CB  1 
ATOM 7206  C CG  . PRO C 1 603 ? -39.899 -6.437  51.561  1.00 32.63  ? 603 PRO C CG  1 
ATOM 7207  C CD  . PRO C 1 603 ? -39.715 -5.768  50.229  1.00 31.29  ? 603 PRO C CD  1 
ATOM 7208  N N   . GLY C 1 604 ? -35.360 -7.434  51.075  1.00 27.78  ? 604 GLY C N   1 
ATOM 7209  C CA  . GLY C 1 604 ? -34.281 -8.248  50.573  1.00 26.75  ? 604 GLY C CA  1 
ATOM 7210  C C   . GLY C 1 604 ? -33.201 -7.511  49.818  1.00 26.60  ? 604 GLY C C   1 
ATOM 7211  O O   . GLY C 1 604 ? -32.089 -8.031  49.715  1.00 26.84  ? 604 GLY C O   1 
ATOM 7212  N N   . MET C 1 605 ? -33.479 -6.323  49.302  1.00 26.75  ? 605 MET C N   1 
ATOM 7213  C CA  . MET C 1 605 ? -32.492 -5.588  48.531  1.00 25.43  ? 605 MET C CA  1 
ATOM 7214  C C   . MET C 1 605 ? -31.285 -5.203  49.369  1.00 24.78  ? 605 MET C C   1 
ATOM 7215  O O   . MET C 1 605 ? -31.411 -4.731  50.499  1.00 25.36  ? 605 MET C O   1 
ATOM 7216  C CB  . MET C 1 605 ? -33.101 -4.323  47.940  1.00 26.05  ? 605 MET C CB  1 
ATOM 7217  C CG  . MET C 1 605 ? -34.082 -4.560  46.834  1.00 26.80  ? 605 MET C CG  1 
ATOM 7218  S SD  . MET C 1 605 ? -34.706 -3.007  46.197  1.00 29.47  ? 605 MET C SD  1 
ATOM 7219  C CE  . MET C 1 605 ? -35.737 -3.606  44.878  1.00 29.75  ? 605 MET C CE  1 
ATOM 7220  N N   . VAL C 1 606 ? -30.103 -5.389  48.789  1.00 25.24  ? 606 VAL C N   1 
ATOM 7221  C CA  . VAL C 1 606 ? -28.867 -4.858  49.341  1.00 24.78  ? 606 VAL C CA  1 
ATOM 7222  C C   . VAL C 1 606 ? -28.225 -3.966  48.293  1.00 24.88  ? 606 VAL C C   1 
ATOM 7223  O O   . VAL C 1 606 ? -28.391 -4.178  47.090  1.00 27.11  ? 606 VAL C O   1 
ATOM 7224  C CB  . VAL C 1 606 ? -27.901 -5.970  49.781  1.00 21.77  ? 606 VAL C CB  1 
ATOM 7225  C CG1 . VAL C 1 606 ? -28.511 -6.754  50.899  1.00 25.51  ? 606 VAL C CG1 1 
ATOM 7226  C CG2 . VAL C 1 606 ? -27.605 -6.872  48.641  1.00 20.85  ? 606 VAL C CG2 1 
ATOM 7227  N N   . TRP C 1 607 ? -27.505 -2.950  48.753  1.00 24.47  ? 607 TRP C N   1 
ATOM 7228  C CA  . TRP C 1 607 ? -26.894 -2.025  47.814  1.00 24.39  ? 607 TRP C CA  1 
ATOM 7229  C C   . TRP C 1 607 ? -25.694 -1.352  48.462  1.00 25.13  ? 607 TRP C C   1 
ATOM 7230  O O   . TRP C 1 607 ? -25.534 -1.358  49.683  1.00 24.79  ? 607 TRP C O   1 
ATOM 7231  C CB  . TRP C 1 607 ? -27.904 -0.989  47.324  1.00 24.08  ? 607 TRP C CB  1 
ATOM 7232  C CG  . TRP C 1 607 ? -28.360 -0.031  48.343  1.00 24.58  ? 607 TRP C CG  1 
ATOM 7233  C CD1 . TRP C 1 607 ? -27.831 1.183   48.589  1.00 25.50  ? 607 TRP C CD1 1 
ATOM 7234  C CD2 . TRP C 1 607 ? -29.445 -0.191  49.253  1.00 24.55  ? 607 TRP C CD2 1 
ATOM 7235  N NE1 . TRP C 1 607 ? -28.511 1.799   49.596  1.00 25.02  ? 607 TRP C NE1 1 
ATOM 7236  C CE2 . TRP C 1 607 ? -29.511 0.969   50.023  1.00 25.43  ? 607 TRP C CE2 1 
ATOM 7237  C CE3 . TRP C 1 607 ? -30.364 -1.209  49.497  1.00 23.87  ? 607 TRP C CE3 1 
ATOM 7238  C CZ2 . TRP C 1 607 ? -30.458 1.148   51.017  1.00 24.95  ? 607 TRP C CZ2 1 
ATOM 7239  C CZ3 . TRP C 1 607 ? -31.304 -1.028  50.482  1.00 25.42  ? 607 TRP C CZ3 1 
ATOM 7240  C CH2 . TRP C 1 607 ? -31.345 0.138   51.228  1.00 25.22  ? 607 TRP C CH2 1 
ATOM 7241  N N   . GLN C 1 608 ? -24.844 -0.777  47.614  1.00 22.91  ? 608 GLN C N   1 
ATOM 7242  C CA  . GLN C 1 608 ? -23.678 -0.009  48.031  1.00 24.15  ? 608 GLN C CA  1 
ATOM 7243  C C   . GLN C 1 608 ? -23.912 1.464   47.749  1.00 24.61  ? 608 GLN C C   1 
ATOM 7244  O O   . GLN C 1 608 ? -24.479 1.815   46.713  1.00 23.80  ? 608 GLN C O   1 
ATOM 7245  C CB  . GLN C 1 608 ? -22.424 -0.482  47.306  1.00 15.35  ? 608 GLN C CB  1 
ATOM 7246  C CG  . GLN C 1 608 ? -21.851 -1.768  47.827  1.00 20.99  ? 608 GLN C CG  1 
ATOM 7247  C CD  . GLN C 1 608 ? -21.183 -1.597  49.167  1.00 24.64  ? 608 GLN C CD  1 
ATOM 7248  O OE1 . GLN C 1 608 ? -20.407 -0.673  49.366  1.00 27.92  ? 608 GLN C OE1 1 
ATOM 7249  N NE2 . GLN C 1 608 ? -21.497 -2.472  50.101  1.00 20.92  ? 608 GLN C NE2 1 
ATOM 7250  N N   . ASP C 1 609 ? -23.489 2.317   48.674  1.00 20.84  ? 609 ASP C N   1 
ATOM 7251  C CA  . ASP C 1 609 ? -23.631 3.751   48.505  1.00 21.62  ? 609 ASP C CA  1 
ATOM 7252  C C   . ASP C 1 609 ? -22.518 4.314   47.629  1.00 20.71  ? 609 ASP C C   1 
ATOM 7253  O O   . ASP C 1 609 ? -21.450 3.725   47.476  1.00 19.26  ? 609 ASP C O   1 
ATOM 7254  C CB  . ASP C 1 609 ? -23.637 4.454   49.856  1.00 19.63  ? 609 ASP C CB  1 
ATOM 7255  C CG  . ASP C 1 609 ? -24.891 4.181   50.636  1.00 25.00  ? 609 ASP C CG  1 
ATOM 7256  O OD1 . ASP C 1 609 ? -25.861 3.692   50.032  1.00 26.00  ? 609 ASP C OD1 1 
ATOM 7257  O OD2 . ASP C 1 609 ? -24.916 4.460   51.850  1.00 27.04  ? 609 ASP C OD2 1 
ATOM 7258  N N   . ARG C 1 610 ? -22.797 5.472   47.043  1.00 18.93  ? 610 ARG C N   1 
ATOM 7259  C CA  . ARG C 1 610 ? -21.836 6.140   46.180  1.00 19.27  ? 610 ARG C CA  1 
ATOM 7260  C C   . ARG C 1 610 ? -20.529 6.420   46.906  1.00 19.29  ? 610 ARG C C   1 
ATOM 7261  O O   . ARG C 1 610 ? -20.513 6.724   48.100  1.00 18.73  ? 610 ARG C O   1 
ATOM 7262  C CB  . ARG C 1 610 ? -22.427 7.444   45.663  1.00 18.05  ? 610 ARG C CB  1 
ATOM 7263  C CG  . ARG C 1 610 ? -21.503 8.206   44.760  1.00 19.47  ? 610 ARG C CG  1 
ATOM 7264  C CD  . ARG C 1 610 ? -22.182 9.411   44.208  1.00 21.60  ? 610 ARG C CD  1 
ATOM 7265  N NE  . ARG C 1 610 ? -23.327 8.996   43.427  1.00 24.50  ? 610 ARG C NE  1 
ATOM 7266  C CZ  . ARG C 1 610 ? -23.240 8.529   42.192  1.00 25.78  ? 610 ARG C CZ  1 
ATOM 7267  N NH1 . ARG C 1 610 ? -22.060 8.422   41.606  1.00 26.55  ? 610 ARG C NH1 1 
ATOM 7268  N NH2 . ARG C 1 610 ? -24.333 8.166   41.545  1.00 26.79  ? 610 ARG C NH2 1 
ATOM 7269  N N   . ASP C 1 611 ? -19.429 6.316   46.166  1.00 18.70  ? 611 ASP C N   1 
ATOM 7270  C CA  . ASP C 1 611 ? -18.099 6.539   46.711  1.00 19.14  ? 611 ASP C CA  1 
ATOM 7271  C C   . ASP C 1 611 ? -17.847 8.026   46.918  1.00 18.89  ? 611 ASP C C   1 
ATOM 7272  O O   . ASP C 1 611 ? -18.516 8.874   46.326  1.00 18.69  ? 611 ASP C O   1 
ATOM 7273  C CB  . ASP C 1 611 ? -17.056 5.957   45.765  1.00 16.89  ? 611 ASP C CB  1 
ATOM 7274  C CG  . ASP C 1 611 ? -15.660 6.055   46.306  1.00 19.23  ? 611 ASP C CG  1 
ATOM 7275  O OD1 . ASP C 1 611 ? -15.496 6.525   47.447  1.00 21.78  ? 611 ASP C OD1 1 
ATOM 7276  O OD2 . ASP C 1 611 ? -14.723 5.656   45.587  1.00 18.27  ? 611 ASP C OD2 1 
ATOM 7277  N N   . VAL C 1 612 ? -16.868 8.340   47.765  1.00 17.18  ? 612 VAL C N   1 
ATOM 7278  C CA  . VAL C 1 612 ? -16.462 9.717   48.022  1.00 15.80  ? 612 VAL C CA  1 
ATOM 7279  C C   . VAL C 1 612 ? -15.098 9.963   47.397  1.00 14.63  ? 612 VAL C C   1 
ATOM 7280  O O   . VAL C 1 612 ? -14.081 9.444   47.864  1.00 13.87  ? 612 VAL C O   1 
ATOM 7281  C CB  . VAL C 1 612 ? -16.444 10.031  49.523  1.00 13.87  ? 612 VAL C CB  1 
ATOM 7282  C CG1 . VAL C 1 612 ? -17.825 10.071  50.030  1.00 13.23  ? 612 VAL C CG1 1 
ATOM 7283  C CG2 . VAL C 1 612 ? -15.697 8.971   50.275  1.00 16.68  ? 612 VAL C CG2 1 
ATOM 7284  N N   . TYR C 1 613 ? -15.074 10.759  46.346  1.00 15.19  ? 613 TYR C N   1 
ATOM 7285  C CA  . TYR C 1 613 ? -13.830 11.082  45.686  1.00 14.81  ? 613 TYR C CA  1 
ATOM 7286  C C   . TYR C 1 613 ? -13.061 12.117  46.495  1.00 14.48  ? 613 TYR C C   1 
ATOM 7287  O O   . TYR C 1 613 ? -13.607 12.792  47.364  1.00 15.84  ? 613 TYR C O   1 
ATOM 7288  C CB  . TYR C 1 613 ? -14.119 11.541  44.266  1.00 15.75  ? 613 TYR C CB  1 
ATOM 7289  C CG  . TYR C 1 613 ? -14.761 10.427  43.504  1.00 19.25  ? 613 TYR C CG  1 
ATOM 7290  C CD1 . TYR C 1 613 ? -13.993 9.499   42.841  1.00 20.65  ? 613 TYR C CD1 1 
ATOM 7291  C CD2 . TYR C 1 613 ? -16.128 10.258  43.511  1.00 20.32  ? 613 TYR C CD2 1 
ATOM 7292  C CE1 . TYR C 1 613 ? -14.564 8.456   42.173  1.00 22.71  ? 613 TYR C CE1 1 
ATOM 7293  C CE2 . TYR C 1 613 ? -16.709 9.218   42.845  1.00 23.82  ? 613 TYR C CE2 1 
ATOM 7294  C CZ  . TYR C 1 613 ? -15.915 8.318   42.179  1.00 24.30  ? 613 TYR C CZ  1 
ATOM 7295  O OH  . TYR C 1 613 ? -16.472 7.268   41.500  1.00 26.26  ? 613 TYR C OH  1 
ATOM 7296  N N   . LEU C 1 614 ? -11.762 12.212  46.225  1.00 13.34  ? 614 LEU C N   1 
ATOM 7297  C CA  . LEU C 1 614 ? -10.927 13.137  46.981  1.00 12.80  ? 614 LEU C CA  1 
ATOM 7298  C C   . LEU C 1 614 ? -11.395 14.574  46.820  1.00 13.89  ? 614 LEU C C   1 
ATOM 7299  O O   . LEU C 1 614 ? -11.198 15.398  47.717  1.00 15.18  ? 614 LEU C O   1 
ATOM 7300  C CB  . LEU C 1 614 ? -9.466  12.988  46.563  1.00 15.48  ? 614 LEU C CB  1 
ATOM 7301  C CG  . LEU C 1 614 ? -8.448  13.918  47.217  1.00 15.22  ? 614 LEU C CG  1 
ATOM 7302  C CD1 . LEU C 1 614 ? -7.217  13.196  47.567  1.00 13.74  ? 614 LEU C CD1 1 
ATOM 7303  C CD2 . LEU C 1 614 ? -8.068  14.972  46.228  1.00 15.38  ? 614 LEU C CD2 1 
ATOM 7304  N N   . GLN C 1 615 ? -12.017 14.899  45.689  1.00 14.44  ? 615 GLN C N   1 
ATOM 7305  C CA  . GLN C 1 615 ? -12.454 16.273  45.466  1.00 14.29  ? 615 GLN C CA  1 
ATOM 7306  C C   . GLN C 1 615 ? -13.865 16.509  45.985  1.00 13.86  ? 615 GLN C C   1 
ATOM 7307  O O   . GLN C 1 615 ? -14.319 17.652  46.054  1.00 14.45  ? 615 GLN C O   1 
ATOM 7308  C CB  . GLN C 1 615 ? -12.384 16.604  43.979  1.00 12.94  ? 615 GLN C CB  1 
ATOM 7309  C CG  . GLN C 1 615 ? -10.990 16.628  43.410  1.00 18.34  ? 615 GLN C CG  1 
ATOM 7310  C CD  . GLN C 1 615 ? -10.486 15.258  43.081  1.00 21.23  ? 615 GLN C CD  1 
ATOM 7311  O OE1 . GLN C 1 615 ? -11.167 14.272  43.319  1.00 19.98  ? 615 GLN C OE1 1 
ATOM 7312  N NE2 . GLN C 1 615 ? -9.293  15.182  42.517  1.00 23.82  ? 615 GLN C NE2 1 
ATOM 7313  N N   . GLY C 1 616 ? -14.575 15.449  46.341  1.00 16.31  ? 616 GLY C N   1 
ATOM 7314  C CA  . GLY C 1 616 ? -15.984 15.539  46.633  1.00 14.67  ? 616 GLY C CA  1 
ATOM 7315  C C   . GLY C 1 616 ? -16.281 16.014  48.034  1.00 13.63  ? 616 GLY C C   1 
ATOM 7316  O O   . GLY C 1 616 ? -15.385 16.379  48.797  1.00 13.37  ? 616 GLY C O   1 
ATOM 7317  N N   . PRO C 1 617 ? -17.559 16.042  48.387  1.00 15.00  ? 617 PRO C N   1 
ATOM 7318  C CA  . PRO C 1 617 ? -17.955 16.548  49.701  1.00 15.19  ? 617 PRO C CA  1 
ATOM 7319  C C   . PRO C 1 617 ? -17.694 15.534  50.798  1.00 15.56  ? 617 PRO C C   1 
ATOM 7320  O O   . PRO C 1 617 ? -17.489 14.350  50.536  1.00 15.60  ? 617 PRO C O   1 
ATOM 7321  C CB  . PRO C 1 617 ? -19.448 16.805  49.531  1.00 16.34  ? 617 PRO C CB  1 
ATOM 7322  C CG  . PRO C 1 617 ? -19.852 15.814  48.552  1.00 17.06  ? 617 PRO C CG  1 
ATOM 7323  C CD  . PRO C 1 617 ? -18.722 15.654  47.588  1.00 15.67  ? 617 PRO C CD  1 
ATOM 7324  N N   . ILE C 1 618 ? -17.710 16.010  52.040  1.00 16.23  ? 618 ILE C N   1 
ATOM 7325  C CA  . ILE C 1 618 ? -17.604 15.112  53.183  1.00 14.46  ? 618 ILE C CA  1 
ATOM 7326  C C   . ILE C 1 618 ? -18.980 14.816  53.755  1.00 15.29  ? 618 ILE C C   1 
ATOM 7327  O O   . ILE C 1 618 ? -19.403 13.660  53.813  1.00 15.76  ? 618 ILE C O   1 
ATOM 7328  C CB  . ILE C 1 618 ? -16.678 15.699  54.256  1.00 17.26  ? 618 ILE C CB  1 
ATOM 7329  C CG1 . ILE C 1 618 ? -15.297 15.943  53.687  1.00 16.50  ? 618 ILE C CG1 1 
ATOM 7330  C CG2 . ILE C 1 618 ? -16.535 14.723  55.388  1.00 13.73  ? 618 ILE C CG2 1 
ATOM 7331  C CD1 . ILE C 1 618 ? -14.438 16.760  54.586  1.00 15.06  ? 618 ILE C CD1 1 
ATOM 7332  N N   . TRP C 1 619 ? -19.684 15.841  54.229  1.00 16.62  ? 619 TRP C N   1 
ATOM 7333  C CA  . TRP C 1 619 ? -20.973 15.648  54.880  1.00 16.88  ? 619 TRP C CA  1 
ATOM 7334  C C   . TRP C 1 619 ? -22.032 16.537  54.251  1.00 17.45  ? 619 TRP C C   1 
ATOM 7335  O O   . TRP C 1 619 ? -21.733 17.450  53.482  1.00 16.99  ? 619 TRP C O   1 
ATOM 7336  C CB  . TRP C 1 619 ? -20.927 15.954  56.380  1.00 16.52  ? 619 TRP C CB  1 
ATOM 7337  C CG  . TRP C 1 619 ? -20.599 17.367  56.654  1.00 17.80  ? 619 TRP C CG  1 
ATOM 7338  C CD1 . TRP C 1 619 ? -21.467 18.410  56.711  1.00 19.11  ? 619 TRP C CD1 1 
ATOM 7339  C CD2 . TRP C 1 619 ? -19.311 17.901  56.935  1.00 17.82  ? 619 TRP C CD2 1 
ATOM 7340  N NE1 . TRP C 1 619 ? -20.796 19.569  56.991  1.00 19.80  ? 619 TRP C NE1 1 
ATOM 7341  C CE2 . TRP C 1 619 ? -19.467 19.281  57.131  1.00 18.90  ? 619 TRP C CE2 1 
ATOM 7342  C CE3 . TRP C 1 619 ? -18.038 17.348  57.033  1.00 16.47  ? 619 TRP C CE3 1 
ATOM 7343  C CZ2 . TRP C 1 619 ? -18.404 20.108  57.414  1.00 19.41  ? 619 TRP C CZ2 1 
ATOM 7344  C CZ3 . TRP C 1 619 ? -16.990 18.170  57.308  1.00 17.94  ? 619 TRP C CZ3 1 
ATOM 7345  C CH2 . TRP C 1 619 ? -17.175 19.533  57.499  1.00 19.48  ? 619 TRP C CH2 1 
ATOM 7346  N N   . ALA C 1 620 ? -23.284 16.237  54.593  1.00 19.26  ? 620 ALA C N   1 
ATOM 7347  C CA  . ALA C 1 620 ? -24.437 17.052  54.253  1.00 20.44  ? 620 ALA C CA  1 
ATOM 7348  C C   . ALA C 1 620 ? -25.496 16.875  55.324  1.00 21.42  ? 620 ALA C C   1 
ATOM 7349  O O   . ALA C 1 620 ? -25.660 15.786  55.871  1.00 21.28  ? 620 ALA C O   1 
ATOM 7350  C CB  . ALA C 1 620 ? -25.017 16.669  52.902  1.00 19.41  ? 620 ALA C CB  1 
ATOM 7351  N N   . LYS C 1 621 ? -26.231 17.942  55.605  1.00 21.60  ? 621 LYS C N   1 
ATOM 7352  C CA  . LYS C 1 621 ? -27.230 17.939  56.666  1.00 22.18  ? 621 LYS C CA  1 
ATOM 7353  C C   . LYS C 1 621 ? -28.503 17.269  56.177  1.00 23.04  ? 621 LYS C C   1 
ATOM 7354  O O   . LYS C 1 621 ? -28.969 17.540  55.066  1.00 23.07  ? 621 LYS C O   1 
ATOM 7355  C CB  . LYS C 1 621 ? -27.550 19.349  57.147  1.00 20.20  ? 621 LYS C CB  1 
ATOM 7356  C CG  . LYS C 1 621 ? -28.612 19.370  58.229  1.00 21.57  ? 621 LYS C CG  1 
ATOM 7357  C CD  . LYS C 1 621 ? -28.869 20.762  58.760  1.00 23.61  ? 621 LYS C CD  1 
ATOM 7358  C CE  . LYS C 1 621 ? -30.007 20.750  59.762  1.00 26.52  ? 621 LYS C CE  1 
ATOM 7359  N NZ  . LYS C 1 621 ? -31.309 20.494  59.096  1.00 29.21  ? 621 LYS C NZ  1 
ATOM 7360  N N   . ILE C 1 622 ? -29.067 16.412  57.019  1.00 21.07  ? 622 ILE C N   1 
ATOM 7361  C CA  . ILE C 1 622 ? -30.327 15.740  56.704  1.00 21.58  ? 622 ILE C CA  1 
ATOM 7362  C C   . ILE C 1 622 ? -31.470 16.717  56.924  1.00 23.50  ? 622 ILE C C   1 
ATOM 7363  O O   . ILE C 1 622 ? -31.638 17.223  58.049  1.00 24.32  ? 622 ILE C O   1 
ATOM 7364  C CB  . ILE C 1 622 ? -30.501 14.512  57.594  1.00 20.45  ? 622 ILE C CB  1 
ATOM 7365  C CG1 . ILE C 1 622 ? -29.330 13.560  57.408  1.00 19.28  ? 622 ILE C CG1 1 
ATOM 7366  C CG2 . ILE C 1 622 ? -31.782 13.817  57.262  1.00 20.44  ? 622 ILE C CG2 1 
ATOM 7367  C CD1 . ILE C 1 622 ? -29.269 12.503  58.466  1.00 18.07  ? 622 ILE C CD1 1 
ATOM 7368  N N   . PRO C 1 623 ? -32.274 17.028  55.914  1.00 23.67  ? 623 PRO C N   1 
ATOM 7369  C CA  . PRO C 1 623 ? -33.378 17.966  56.126  1.00 24.60  ? 623 PRO C CA  1 
ATOM 7370  C C   . PRO C 1 623 ? -34.283 17.475  57.241  1.00 26.62  ? 623 PRO C C   1 
ATOM 7371  O O   . PRO C 1 623 ? -34.701 16.318  57.257  1.00 27.27  ? 623 PRO C O   1 
ATOM 7372  C CB  . PRO C 1 623 ? -34.095 17.972  54.773  1.00 23.22  ? 623 PRO C CB  1 
ATOM 7373  C CG  . PRO C 1 623 ? -33.054 17.594  53.811  1.00 23.18  ? 623 PRO C CG  1 
ATOM 7374  C CD  . PRO C 1 623 ? -32.207 16.582  54.517  1.00 22.69  ? 623 PRO C CD  1 
ATOM 7375  N N   . HIS C 1 624 ? -34.591 18.364  58.178  1.00 32.60  ? 624 HIS C N   1 
ATOM 7376  C CA  . HIS C 1 624 ? -35.352 17.940  59.345  1.00 34.04  ? 624 HIS C CA  1 
ATOM 7377  C C   . HIS C 1 624 ? -36.785 17.697  58.911  1.00 32.71  ? 624 HIS C C   1 
ATOM 7378  O O   . HIS C 1 624 ? -37.481 18.628  58.501  1.00 32.11  ? 624 HIS C O   1 
ATOM 7379  C CB  . HIS C 1 624 ? -35.290 18.999  60.438  1.00 26.12  ? 624 HIS C CB  1 
ATOM 7380  C CG  . HIS C 1 624 ? -36.046 18.627  61.673  1.00 31.19  ? 624 HIS C CG  1 
ATOM 7381  N ND1 . HIS C 1 624 ? -35.681 17.572  62.479  1.00 34.10  ? 624 HIS C ND1 1 
ATOM 7382  C CD2 . HIS C 1 624 ? -37.171 19.145  62.217  1.00 33.41  ? 624 HIS C CD2 1 
ATOM 7383  C CE1 . HIS C 1 624 ? -36.538 17.468  63.478  1.00 35.65  ? 624 HIS C CE1 1 
ATOM 7384  N NE2 . HIS C 1 624 ? -37.453 18.410  63.342  1.00 35.97  ? 624 HIS C NE2 1 
ATOM 7385  N N   . THR C 1 625 ? -37.240 16.454  59.034  1.00 40.05  ? 625 THR C N   1 
ATOM 7386  C CA  . THR C 1 625 ? -38.515 16.049  58.464  1.00 40.19  ? 625 THR C CA  1 
ATOM 7387  C C   . THR C 1 625 ? -39.157 14.996  59.350  1.00 40.35  ? 625 THR C C   1 
ATOM 7388  O O   . THR C 1 625 ? -38.650 14.658  60.421  1.00 40.10  ? 625 THR C O   1 
ATOM 7389  C CB  . THR C 1 625 ? -38.358 15.497  57.040  1.00 39.24  ? 625 THR C CB  1 
ATOM 7390  O OG1 . THR C 1 625 ? -37.401 14.430  57.044  1.00 38.75  ? 625 THR C OG1 1 
ATOM 7391  C CG2 . THR C 1 625 ? -37.923 16.576  56.062  1.00 38.21  ? 625 THR C CG2 1 
ATOM 7392  N N   . ASP C 1 626 ? -40.298 14.485  58.886  1.00 42.68  ? 626 ASP C N   1 
ATOM 7393  C CA  . ASP C 1 626 ? -40.943 13.373  59.572  1.00 43.06  ? 626 ASP C CA  1 
ATOM 7394  C C   . ASP C 1 626 ? -40.085 12.124  59.493  1.00 42.01  ? 626 ASP C C   1 
ATOM 7395  O O   . ASP C 1 626 ? -39.750 11.515  60.516  1.00 42.95  ? 626 ASP C O   1 
ATOM 7396  C CB  . ASP C 1 626 ? -42.316 13.101  58.964  1.00 44.98  ? 626 ASP C CB  1 
ATOM 7397  C CG  . ASP C 1 626 ? -43.301 14.196  59.250  1.00 48.89  ? 626 ASP C CG  1 
ATOM 7398  O OD1 . ASP C 1 626 ? -43.041 15.001  60.168  1.00 52.72  ? 626 ASP C OD1 1 
ATOM 7399  O OD2 . ASP C 1 626 ? -44.330 14.262  58.552  1.00 51.05  ? 626 ASP C OD2 1 
ATOM 7400  N N   . GLY C 1 627 ? -39.714 11.730  58.284  1.00 40.50  ? 627 GLY C N   1 
ATOM 7401  C CA  . GLY C 1 627 ? -38.964 10.507  58.109  1.00 38.00  ? 627 GLY C CA  1 
ATOM 7402  C C   . GLY C 1 627 ? -38.038 10.612  56.923  1.00 37.32  ? 627 GLY C C   1 
ATOM 7403  O O   . GLY C 1 627 ? -38.081 11.570  56.148  1.00 37.43  ? 627 GLY C O   1 
ATOM 7404  N N   . ASN C 1 628 ? -37.184 9.605   56.805  1.00 30.14  ? 628 ASN C N   1 
ATOM 7405  C CA  . ASN C 1 628 ? -36.245 9.491   55.708  1.00 29.76  ? 628 ASN C CA  1 
ATOM 7406  C C   . ASN C 1 628 ? -35.856 8.033   55.586  1.00 29.17  ? 628 ASN C C   1 
ATOM 7407  O O   . ASN C 1 628 ? -36.041 7.246   56.516  1.00 28.51  ? 628 ASN C O   1 
ATOM 7408  C CB  . ASN C 1 628 ? -35.024 10.387  55.924  1.00 28.16  ? 628 ASN C CB  1 
ATOM 7409  C CG  . ASN C 1 628 ? -34.359 10.154  57.268  1.00 27.56  ? 628 ASN C CG  1 
ATOM 7410  O OD1 . ASN C 1 628 ? -34.375 9.052   57.809  1.00 25.89  ? 628 ASN C OD1 1 
ATOM 7411  N ND2 . ASN C 1 628 ? -33.775 11.206  57.818  1.00 28.47  ? 628 ASN C ND2 1 
ATOM 7412  N N   . PHE C 1 629 ? -35.321 7.670   54.431  1.00 24.44  ? 629 PHE C N   1 
ATOM 7413  C CA  . PHE C 1 629 ? -34.871 6.307   54.224  1.00 24.03  ? 629 PHE C CA  1 
ATOM 7414  C C   . PHE C 1 629 ? -33.422 6.329   53.783  1.00 25.53  ? 629 PHE C C   1 
ATOM 7415  O O   . PHE C 1 629 ? -33.105 6.852   52.711  1.00 25.51  ? 629 PHE C O   1 
ATOM 7416  C CB  . PHE C 1 629 ? -35.716 5.581   53.191  1.00 28.05  ? 629 PHE C CB  1 
ATOM 7417  C CG  . PHE C 1 629 ? -35.286 4.173   52.962  1.00 28.48  ? 629 PHE C CG  1 
ATOM 7418  C CD1 . PHE C 1 629 ? -35.703 3.170   53.806  1.00 26.86  ? 629 PHE C CD1 1 
ATOM 7419  C CD2 . PHE C 1 629 ? -34.443 3.854   51.921  1.00 28.17  ? 629 PHE C CD2 1 
ATOM 7420  C CE1 . PHE C 1 629 ? -35.299 1.881   53.608  1.00 26.78  ? 629 PHE C CE1 1 
ATOM 7421  C CE2 . PHE C 1 629 ? -34.036 2.560   51.721  1.00 28.26  ? 629 PHE C CE2 1 
ATOM 7422  C CZ  . PHE C 1 629 ? -34.466 1.574   52.564  1.00 27.70  ? 629 PHE C CZ  1 
ATOM 7423  N N   . HIS C 1 630 ? -32.561 5.742   54.600  1.00 22.52  ? 630 HIS C N   1 
ATOM 7424  C CA  . HIS C 1 630 ? -31.137 5.673   54.337  1.00 23.63  ? 630 HIS C CA  1 
ATOM 7425  C C   . HIS C 1 630 ? -30.613 7.072   54.049  1.00 24.16  ? 630 HIS C C   1 
ATOM 7426  O O   . HIS C 1 630 ? -30.368 7.417   52.890  1.00 24.76  ? 630 HIS C O   1 
ATOM 7427  C CB  . HIS C 1 630 ? -30.843 4.740   53.172  1.00 21.52  ? 630 HIS C CB  1 
ATOM 7428  C CG  . HIS C 1 630 ? -29.394 4.425   53.018  1.00 22.96  ? 630 HIS C CG  1 
ATOM 7429  N ND1 . HIS C 1 630 ? -28.698 3.686   53.949  1.00 23.55  ? 630 HIS C ND1 1 
ATOM 7430  C CD2 . HIS C 1 630 ? -28.500 4.771   52.065  1.00 23.22  ? 630 HIS C CD2 1 
ATOM 7431  C CE1 . HIS C 1 630 ? -27.441 3.574   53.565  1.00 24.04  ? 630 HIS C CE1 1 
ATOM 7432  N NE2 . HIS C 1 630 ? -27.294 4.227   52.427  1.00 23.84  ? 630 HIS C NE2 1 
ATOM 7433  N N   . PRO C 1 631 ? -30.455 7.900   55.063  1.00 20.32  ? 631 PRO C N   1 
ATOM 7434  C CA  . PRO C 1 631 ? -30.175 9.322   54.841  1.00 19.94  ? 631 PRO C CA  1 
ATOM 7435  C C   . PRO C 1 631 ? -28.896 9.638   54.087  1.00 19.92  ? 631 PRO C C   1 
ATOM 7436  O O   . PRO C 1 631 ? -28.705 10.795  53.714  1.00 21.25  ? 631 PRO C O   1 
ATOM 7437  C CB  . PRO C 1 631 ? -30.109 9.876   56.263  1.00 21.33  ? 631 PRO C CB  1 
ATOM 7438  C CG  . PRO C 1 631 ? -29.678 8.722   57.076  1.00 20.76  ? 631 PRO C CG  1 
ATOM 7439  C CD  . PRO C 1 631 ? -30.387 7.548   56.486  1.00 20.82  ? 631 PRO C CD  1 
ATOM 7440  N N   . SER C 1 632 ? -28.009 8.669   53.892  1.00 20.35  ? 632 SER C N   1 
ATOM 7441  C CA  . SER C 1 632 ? -26.703 8.945   53.309  1.00 19.73  ? 632 SER C CA  1 
ATOM 7442  C C   . SER C 1 632 ? -26.844 9.730   52.007  1.00 19.03  ? 632 SER C C   1 
ATOM 7443  O O   . SER C 1 632 ? -27.513 9.262   51.080  1.00 19.09  ? 632 SER C O   1 
ATOM 7444  C CB  . SER C 1 632 ? -25.951 7.645   53.045  1.00 16.45  ? 632 SER C CB  1 
ATOM 7445  O OG  . SER C 1 632 ? -24.719 7.913   52.407  1.00 20.80  ? 632 SER C OG  1 
ATOM 7446  N N   . PRO C 1 633 ? -26.217 10.896  51.892  1.00 17.23  ? 633 PRO C N   1 
ATOM 7447  C CA  . PRO C 1 633 ? -26.547 11.809  50.799  1.00 16.94  ? 633 PRO C CA  1 
ATOM 7448  C C   . PRO C 1 633 ? -26.066 11.284  49.465  1.00 17.00  ? 633 PRO C C   1 
ATOM 7449  O O   . PRO C 1 633 ? -25.163 10.451  49.385  1.00 17.42  ? 633 PRO C O   1 
ATOM 7450  C CB  . PRO C 1 633 ? -25.809 13.090  51.183  1.00 16.47  ? 633 PRO C CB  1 
ATOM 7451  C CG  . PRO C 1 633 ? -24.664 12.615  51.944  1.00 17.64  ? 633 PRO C CG  1 
ATOM 7452  C CD  . PRO C 1 633 ? -25.137 11.429  52.728  1.00 16.71  ? 633 PRO C CD  1 
ATOM 7453  N N   . LEU C 1 634 ? -26.679 11.801  48.403  1.00 17.14  ? 634 LEU C N   1 
ATOM 7454  C CA  . LEU C 1 634 ? -26.497 11.193  47.098  1.00 17.14  ? 634 LEU C CA  1 
ATOM 7455  C C   . LEU C 1 634 ? -25.185 11.583  46.446  1.00 18.41  ? 634 LEU C C   1 
ATOM 7456  O O   . LEU C 1 634 ? -24.678 10.823  45.620  1.00 18.44  ? 634 LEU C O   1 
ATOM 7457  C CB  . LEU C 1 634 ? -27.666 11.547  46.194  1.00 22.21  ? 634 LEU C CB  1 
ATOM 7458  C CG  . LEU C 1 634 ? -28.977 10.995  46.738  1.00 20.28  ? 634 LEU C CG  1 
ATOM 7459  C CD1 . LEU C 1 634 ? -30.127 11.374  45.837  1.00 19.47  ? 634 LEU C CD1 1 
ATOM 7460  C CD2 . LEU C 1 634 ? -28.877 9.499   46.892  1.00 17.51  ? 634 LEU C CD2 1 
ATOM 7461  N N   . MET C 1 635 ? -24.610 12.723  46.791  1.00 15.36  ? 635 MET C N   1 
ATOM 7462  C CA  . MET C 1 635 ? -23.302 13.017  46.233  1.00 16.15  ? 635 MET C CA  1 
ATOM 7463  C C   . MET C 1 635 ? -22.178 12.387  47.031  1.00 16.31  ? 635 MET C C   1 
ATOM 7464  O O   . MET C 1 635 ? -21.009 12.623  46.722  1.00 15.82  ? 635 MET C O   1 
ATOM 7465  C CB  . MET C 1 635 ? -23.075 14.519  46.124  1.00 15.32  ? 635 MET C CB  1 
ATOM 7466  C CG  . MET C 1 635 ? -23.959 15.186  45.116  1.00 17.72  ? 635 MET C CG  1 
ATOM 7467  S SD  . MET C 1 635 ? -23.435 16.865  44.792  1.00 23.44  ? 635 MET C SD  1 
ATOM 7468  C CE  . MET C 1 635 ? -23.920 17.691  46.290  1.00 22.52  ? 635 MET C CE  1 
ATOM 7469  N N   . GLY C 1 636 ? -22.498 11.613  48.048  1.00 15.09  ? 636 GLY C N   1 
ATOM 7470  C CA  . GLY C 1 636 ? -21.486 10.929  48.815  1.00 14.14  ? 636 GLY C CA  1 
ATOM 7471  C C   . GLY C 1 636 ? -21.297 11.557  50.181  1.00 13.92  ? 636 GLY C C   1 
ATOM 7472  O O   . GLY C 1 636 ? -21.750 12.668  50.461  1.00 15.16  ? 636 GLY C O   1 
ATOM 7473  N N   . GLY C 1 637 ? -20.611 10.825  51.037  1.00 17.29  ? 637 GLY C N   1 
ATOM 7474  C CA  . GLY C 1 637 ? -20.305 11.299  52.355  1.00 15.50  ? 637 GLY C CA  1 
ATOM 7475  C C   . GLY C 1 637 ? -21.277 10.821  53.408  1.00 14.06  ? 637 GLY C C   1 
ATOM 7476  O O   . GLY C 1 637 ? -21.910 9.772   53.293  1.00 13.67  ? 637 GLY C O   1 
ATOM 7477  N N   . PHE C 1 638 ? -21.377 11.609  54.469  1.00 15.05  ? 638 PHE C N   1 
ATOM 7478  C CA  . PHE C 1 638 ? -22.014 11.176  55.702  1.00 14.83  ? 638 PHE C CA  1 
ATOM 7479  C C   . PHE C 1 638 ? -23.203 12.078  55.992  1.00 16.50  ? 638 PHE C C   1 
ATOM 7480  O O   . PHE C 1 638 ? -23.022 13.255  56.310  1.00 18.43  ? 638 PHE C O   1 
ATOM 7481  C CB  . PHE C 1 638 ? -21.013 11.232  56.852  1.00 13.21  ? 638 PHE C CB  1 
ATOM 7482  C CG  . PHE C 1 638 ? -19.754 10.448  56.606  1.00 12.65  ? 638 PHE C CG  1 
ATOM 7483  C CD1 . PHE C 1 638 ? -19.679 9.112   56.910  1.00 12.03  ? 638 PHE C CD1 1 
ATOM 7484  C CD2 . PHE C 1 638 ? -18.642 11.063  56.074  1.00 12.31  ? 638 PHE C CD2 1 
ATOM 7485  C CE1 . PHE C 1 638 ? -18.519 8.414   56.685  1.00 12.44  ? 638 PHE C CE1 1 
ATOM 7486  C CE2 . PHE C 1 638 ? -17.492 10.361  55.847  1.00 12.57  ? 638 PHE C CE2 1 
ATOM 7487  C CZ  . PHE C 1 638 ? -17.431 9.046   56.153  1.00 12.16  ? 638 PHE C CZ  1 
ATOM 7488  N N   . GLY C 1 639 ? -24.411 11.531  55.888  1.00 18.93  ? 639 GLY C N   1 
ATOM 7489  C CA  . GLY C 1 639 ? -25.600 12.297  56.221  1.00 19.32  ? 639 GLY C CA  1 
ATOM 7490  C C   . GLY C 1 639 ? -25.743 12.447  57.725  1.00 20.40  ? 639 GLY C C   1 
ATOM 7491  O O   . GLY C 1 639 ? -25.614 11.485  58.479  1.00 20.43  ? 639 GLY C O   1 
ATOM 7492  N N   . MET C 1 640 ? -26.030 13.669  58.160  1.00 21.59  ? 640 MET C N   1 
ATOM 7493  C CA  . MET C 1 640 ? -25.994 13.997  59.576  1.00 22.20  ? 640 MET C CA  1 
ATOM 7494  C C   . MET C 1 640 ? -27.169 14.893  59.930  1.00 22.91  ? 640 MET C C   1 
ATOM 7495  O O   . MET C 1 640 ? -27.555 15.756  59.140  1.00 22.94  ? 640 MET C O   1 
ATOM 7496  C CB  . MET C 1 640 ? -24.684 14.699  59.934  1.00 17.68  ? 640 MET C CB  1 
ATOM 7497  C CG  . MET C 1 640 ? -23.462 13.838  59.739  1.00 22.19  ? 640 MET C CG  1 
ATOM 7498  S SD  . MET C 1 640 ? -21.932 14.716  60.053  1.00 26.66  ? 640 MET C SD  1 
ATOM 7499  C CE  . MET C 1 640 ? -22.023 14.858  61.827  1.00 26.55  ? 640 MET C CE  1 
ATOM 7500  N N   . LYS C 1 641 ? -27.739 14.689  61.120  1.00 21.97  ? 641 LYS C N   1 
ATOM 7501  C CA  . LYS C 1 641 ? -28.799 15.575  61.586  1.00 23.91  ? 641 LYS C CA  1 
ATOM 7502  C C   . LYS C 1 641 ? -28.274 16.740  62.404  1.00 23.86  ? 641 LYS C C   1 
ATOM 7503  O O   . LYS C 1 641 ? -29.045 17.648  62.722  1.00 24.58  ? 641 LYS C O   1 
ATOM 7504  C CB  . LYS C 1 641 ? -29.824 14.816  62.426  1.00 19.60  ? 641 LYS C CB  1 
ATOM 7505  C CG  . LYS C 1 641 ? -30.682 13.832  61.660  1.00 25.50  ? 641 LYS C CG  1 
ATOM 7506  C CD  . LYS C 1 641 ? -31.850 13.367  62.514  1.00 31.92  ? 641 LYS C CD  1 
ATOM 7507  C CE  . LYS C 1 641 ? -31.367 12.641  63.758  1.00 34.29  ? 641 LYS C CE  1 
ATOM 7508  N NZ  . LYS C 1 641 ? -32.485 12.084  64.566  1.00 35.04  ? 641 LYS C NZ  1 
ATOM 7509  N N   . HIS C 1 642 ? -26.997 16.728  62.774  1.00 25.06  ? 642 HIS C N   1 
ATOM 7510  C CA  . HIS C 1 642 ? -26.353 17.856  63.442  1.00 24.90  ? 642 HIS C CA  1 
ATOM 7511  C C   . HIS C 1 642 ? -24.938 17.973  62.899  1.00 23.25  ? 642 HIS C C   1 
ATOM 7512  O O   . HIS C 1 642 ? -23.963 17.735  63.621  1.00 23.36  ? 642 HIS C O   1 
ATOM 7513  C CB  . HIS C 1 642 ? -26.339 17.685  64.961  1.00 20.98  ? 642 HIS C CB  1 
ATOM 7514  C CG  . HIS C 1 642 ? -27.693 17.507  65.572  1.00 26.09  ? 642 HIS C CG  1 
ATOM 7515  N ND1 . HIS C 1 642 ? -28.666 18.481  65.528  1.00 27.35  ? 642 HIS C ND1 1 
ATOM 7516  C CD2 . HIS C 1 642 ? -28.220 16.484  66.285  1.00 27.18  ? 642 HIS C CD2 1 
ATOM 7517  C CE1 . HIS C 1 642 ? -29.742 18.056  66.163  1.00 28.54  ? 642 HIS C CE1 1 
ATOM 7518  N NE2 . HIS C 1 642 ? -29.498 16.846  66.632  1.00 29.76  ? 642 HIS C NE2 1 
ATOM 7519  N N   . PRO C 1 643 ? -24.786 18.342  61.632  1.00 26.68  ? 643 PRO C N   1 
ATOM 7520  C CA  . PRO C 1 643 ? -23.460 18.389  61.018  1.00 25.09  ? 643 PRO C CA  1 
ATOM 7521  C C   . PRO C 1 643 ? -22.611 19.472  61.652  1.00 24.35  ? 643 PRO C C   1 
ATOM 7522  O O   . PRO C 1 643 ? -23.088 20.188  62.542  1.00 24.43  ? 643 PRO C O   1 
ATOM 7523  C CB  . PRO C 1 643 ? -23.776 18.711  59.554  1.00 23.59  ? 643 PRO C CB  1 
ATOM 7524  C CG  . PRO C 1 643 ? -25.031 19.446  59.623  1.00 23.41  ? 643 PRO C CG  1 
ATOM 7525  C CD  . PRO C 1 643 ? -25.826 18.789  60.699  1.00 23.37  ? 643 PRO C CD  1 
ATOM 7526  N N   . PRO C 1 644 ? -21.354 19.623  61.243  1.00 24.77  ? 644 PRO C N   1 
ATOM 7527  C CA  . PRO C 1 644 ? -20.535 20.693  61.793  1.00 24.26  ? 644 PRO C CA  1 
ATOM 7528  C C   . PRO C 1 644 ? -21.177 22.039  61.530  1.00 24.55  ? 644 PRO C C   1 
ATOM 7529  O O   . PRO C 1 644 ? -21.539 22.347  60.387  1.00 24.28  ? 644 PRO C O   1 
ATOM 7530  C CB  . PRO C 1 644 ? -19.214 20.549  61.034  1.00 20.90  ? 644 PRO C CB  1 
ATOM 7531  C CG  . PRO C 1 644 ? -19.153 19.151  60.704  1.00 21.25  ? 644 PRO C CG  1 
ATOM 7532  C CD  . PRO C 1 644 ? -20.552 18.735  60.393  1.00 20.98  ? 644 PRO C CD  1 
ATOM 7533  N N   . PRO C 1 645 ? -21.330 22.867  62.557  1.00 27.52  ? 645 PRO C N   1 
ATOM 7534  C CA  . PRO C 1 645 ? -22.096 24.102  62.398  1.00 27.57  ? 645 PRO C CA  1 
ATOM 7535  C C   . PRO C 1 645 ? -21.469 25.009  61.360  1.00 28.06  ? 645 PRO C C   1 
ATOM 7536  O O   . PRO C 1 645 ? -20.269 24.956  61.087  1.00 27.99  ? 645 PRO C O   1 
ATOM 7537  C CB  . PRO C 1 645 ? -22.041 24.729  63.791  1.00 27.34  ? 645 PRO C CB  1 
ATOM 7538  C CG  . PRO C 1 645 ? -20.821 24.169  64.400  1.00 27.22  ? 645 PRO C CG  1 
ATOM 7539  C CD  . PRO C 1 645 ? -20.739 22.769  63.899  1.00 27.68  ? 645 PRO C CD  1 
ATOM 7540  N N   . GLN C 1 646 ? -22.314 25.828  60.748  1.00 31.52  ? 646 GLN C N   1 
ATOM 7541  C CA  . GLN C 1 646 ? -21.805 26.868  59.872  1.00 32.58  ? 646 GLN C CA  1 
ATOM 7542  C C   . GLN C 1 646 ? -20.988 27.855  60.682  1.00 32.35  ? 646 GLN C C   1 
ATOM 7543  O O   . GLN C 1 646 ? -21.179 27.999  61.890  1.00 32.47  ? 646 GLN C O   1 
ATOM 7544  C CB  . GLN C 1 646 ? -22.943 27.595  59.173  1.00 31.06  ? 646 GLN C CB  1 
ATOM 7545  C CG  . GLN C 1 646 ? -23.625 26.808  58.111  1.00 35.86  ? 646 GLN C CG  1 
ATOM 7546  C CD  . GLN C 1 646 ? -24.783 27.566  57.540  1.00 37.19  ? 646 GLN C CD  1 
ATOM 7547  O OE1 . GLN C 1 646 ? -25.396 28.379  58.223  1.00 38.24  ? 646 GLN C OE1 1 
ATOM 7548  N NE2 . GLN C 1 646 ? -25.077 27.335  56.274  1.00 37.30  ? 646 GLN C NE2 1 
ATOM 7549  N N   . ILE C 1 647 ? -20.071 28.537  60.018  1.00 38.86  ? 647 ILE C N   1 
ATOM 7550  C CA  . ILE C 1 647 ? -19.255 29.553  60.653  1.00 36.94  ? 647 ILE C CA  1 
ATOM 7551  C C   . ILE C 1 647 ? -19.412 30.812  59.822  1.00 37.00  ? 647 ILE C C   1 
ATOM 7552  O O   . ILE C 1 647 ? -18.991 30.849  58.663  1.00 38.13  ? 647 ILE C O   1 
ATOM 7553  C CB  . ILE C 1 647 ? -17.788 29.130  60.754  1.00 30.65  ? 647 ILE C CB  1 
ATOM 7554  C CG1 . ILE C 1 647 ? -17.664 27.898  61.643  1.00 29.60  ? 647 ILE C CG1 1 
ATOM 7555  C CG2 . ILE C 1 647 ? -16.963 30.260  61.308  1.00 28.38  ? 647 ILE C CG2 1 
ATOM 7556  C CD1 . ILE C 1 647 ? -16.317 27.252  61.588  1.00 29.16  ? 647 ILE C CD1 1 
ATOM 7557  N N   . LEU C 1 648 ? -20.016 31.839  60.403  1.00 41.21  ? 648 LEU C N   1 
ATOM 7558  C CA  . LEU C 1 648 ? -20.331 33.066  59.692  1.00 40.68  ? 648 LEU C CA  1 
ATOM 7559  C C   . LEU C 1 648 ? -19.356 34.152  60.118  1.00 40.62  ? 648 LEU C C   1 
ATOM 7560  O O   . LEU C 1 648 ? -18.885 34.162  61.256  1.00 42.55  ? 648 LEU C O   1 
ATOM 7561  C CB  . LEU C 1 648 ? -21.766 33.508  59.971  1.00 40.80  ? 648 LEU C CB  1 
ATOM 7562  C CG  . LEU C 1 648 ? -22.875 32.790  59.209  1.00 40.65  ? 648 LEU C CG  1 
ATOM 7563  C CD1 . LEU C 1 648 ? -22.578 32.811  57.735  1.00 41.11  ? 648 LEU C CD1 1 
ATOM 7564  C CD2 . LEU C 1 648 ? -23.012 31.373  59.691  1.00 40.54  ? 648 LEU C CD2 1 
ATOM 7565  N N   . ILE C 1 649 ? -19.035 35.057  59.198  1.00 46.79  ? 649 ILE C N   1 
ATOM 7566  C CA  . ILE C 1 649 ? -18.065 36.109  59.480  1.00 46.43  ? 649 ILE C CA  1 
ATOM 7567  C C   . ILE C 1 649 ? -18.405 37.326  58.633  1.00 47.00  ? 649 ILE C C   1 
ATOM 7568  O O   . ILE C 1 649 ? -18.948 37.195  57.534  1.00 47.69  ? 649 ILE C O   1 
ATOM 7569  C CB  . ILE C 1 649 ? -16.627 35.615  59.221  1.00 48.49  ? 649 ILE C CB  1 
ATOM 7570  C CG1 . ILE C 1 649 ? -15.601 36.663  59.628  1.00 48.08  ? 649 ILE C CG1 1 
ATOM 7571  C CG2 . ILE C 1 649 ? -16.445 35.250  57.780  1.00 47.81  ? 649 ILE C CG2 1 
ATOM 7572  C CD1 . ILE C 1 649 ? -14.189 36.139  59.628  1.00 48.25  ? 649 ILE C CD1 1 
ATOM 7573  N N   . LYS C 1 650 ? -18.109 38.514  59.154  1.00 51.51  ? 650 LYS C N   1 
ATOM 7574  C CA  . LYS C 1 650 ? -18.274 39.736  58.381  1.00 52.79  ? 650 LYS C CA  1 
ATOM 7575  C C   . LYS C 1 650 ? -17.363 40.812  58.946  1.00 54.07  ? 650 LYS C C   1 
ATOM 7576  O O   . LYS C 1 650 ? -16.866 40.707  60.069  1.00 53.74  ? 650 LYS C O   1 
ATOM 7577  C CB  . LYS C 1 650 ? -19.713 40.244  58.395  1.00 55.95  ? 650 LYS C CB  1 
ATOM 7578  C CG  . LYS C 1 650 ? -20.164 40.700  59.762  1.00 57.78  ? 650 LYS C CG  1 
ATOM 7579  C CD  . LYS C 1 650 ? -21.534 41.336  59.706  1.00 59.12  ? 650 LYS C CD  1 
ATOM 7580  C CE  . LYS C 1 650 ? -21.486 42.652  58.948  1.00 63.23  ? 650 LYS C CE  1 
ATOM 7581  N NZ  . LYS C 1 650 ? -22.818 43.314  58.893  1.00 62.34  ? 650 LYS C NZ  1 
ATOM 7582  N N   . ASN C 1 651 ? -17.162 41.856  58.148  1.00 60.26  ? 651 ASN C N   1 
ATOM 7583  C CA  . ASN C 1 651 ? -16.452 43.043  58.595  1.00 61.34  ? 651 ASN C CA  1 
ATOM 7584  C C   . ASN C 1 651 ? -17.435 44.063  59.148  1.00 62.20  ? 651 ASN C C   1 
ATOM 7585  O O   . ASN C 1 651 ? -18.350 44.499  58.443  1.00 63.10  ? 651 ASN C O   1 
ATOM 7586  C CB  . ASN C 1 651 ? -15.663 43.651  57.444  1.00 54.14  ? 651 ASN C CB  1 
ATOM 7587  C CG  . ASN C 1 651 ? -14.564 42.754  56.967  1.00 57.22  ? 651 ASN C CG  1 
ATOM 7588  O OD1 . ASN C 1 651 ? -14.399 42.540  55.770  1.00 58.60  ? 651 ASN C OD1 1 
ATOM 7589  N ND2 . ASN C 1 651 ? -13.798 42.215  57.903  1.00 59.28  ? 651 ASN C ND2 1 
ATOM 7590  N N   . THR C 1 652 ? -17.243 44.442  60.404  1.00 70.67  ? 652 THR C N   1 
ATOM 7591  C CA  . THR C 1 652 ? -18.139 45.397  61.045  1.00 72.02  ? 652 THR C CA  1 
ATOM 7592  C C   . THR C 1 652 ? -18.113 46.717  60.282  1.00 70.56  ? 652 THR C C   1 
ATOM 7593  O O   . THR C 1 652 ? -17.031 47.221  59.968  1.00 69.38  ? 652 THR C O   1 
ATOM 7594  C CB  . THR C 1 652 ? -17.715 45.617  62.493  1.00 63.57  ? 652 THR C CB  1 
ATOM 7595  O OG1 . THR C 1 652 ? -17.718 44.367  63.189  1.00 71.13  ? 652 THR C OG1 1 
ATOM 7596  C CG2 . THR C 1 652 ? -18.666 46.555  63.180  1.00 63.36  ? 652 THR C CG2 1 
ATOM 7597  N N   . PRO C 1 653 ? -19.265 47.297  59.954  1.00 74.47  ? 653 PRO C N   1 
ATOM 7598  C CA  . PRO C 1 653 ? -19.258 48.534  59.164  1.00 74.22  ? 653 PRO C CA  1 
ATOM 7599  C C   . PRO C 1 653 ? -18.632 49.694  59.924  1.00 74.56  ? 653 PRO C C   1 
ATOM 7600  O O   . PRO C 1 653 ? -18.927 49.926  61.097  1.00 74.82  ? 653 PRO C O   1 
ATOM 7601  C CB  . PRO C 1 653 ? -20.745 48.783  58.887  1.00 70.44  ? 653 PRO C CB  1 
ATOM 7602  C CG  . PRO C 1 653 ? -21.451 48.084  59.999  1.00 69.48  ? 653 PRO C CG  1 
ATOM 7603  C CD  . PRO C 1 653 ? -20.633 46.858  60.274  1.00 70.20  ? 653 PRO C CD  1 
ATOM 7604  N N   . VAL C 1 654 ? -17.751 50.418  59.243  1.00 73.85  ? 654 VAL C N   1 
ATOM 7605  C CA  . VAL C 1 654 ? -17.122 51.601  59.809  1.00 73.84  ? 654 VAL C CA  1 
ATOM 7606  C C   . VAL C 1 654 ? -17.155 52.724  58.785  1.00 73.95  ? 654 VAL C C   1 
ATOM 7607  O O   . VAL C 1 654 ? -16.711 52.555  57.647  1.00 74.35  ? 654 VAL C O   1 
ATOM 7608  C CB  . VAL C 1 654 ? -15.682 51.318  60.251  1.00 70.74  ? 654 VAL C CB  1 
ATOM 7609  C CG1 . VAL C 1 654 ? -15.019 52.587  60.742  1.00 70.29  ? 654 VAL C CG1 1 
ATOM 7610  C CG2 . VAL C 1 654 ? -15.657 50.256  61.333  1.00 69.09  ? 654 VAL C CG2 1 
ATOM 7611  N N   . THR C 1 672 ? -14.775 51.382  52.858  1.00 65.47  ? 672 THR C N   1 
ATOM 7612  C CA  . THR C 1 672 ? -14.050 50.332  52.155  1.00 66.53  ? 672 THR C CA  1 
ATOM 7613  C C   . THR C 1 672 ? -13.128 49.591  53.108  1.00 65.44  ? 672 THR C C   1 
ATOM 7614  O O   . THR C 1 672 ? -12.168 50.156  53.620  1.00 64.22  ? 672 THR C O   1 
ATOM 7615  C CB  . THR C 1 672 ? -13.233 50.896  50.990  1.00 60.22  ? 672 THR C CB  1 
ATOM 7616  O OG1 . THR C 1 672 ? -14.116 51.516  50.049  1.00 64.88  ? 672 THR C OG1 1 
ATOM 7617  C CG2 . THR C 1 672 ? -12.470 49.787  50.298  1.00 60.59  ? 672 THR C CG2 1 
ATOM 7618  N N   . GLN C 1 673 ? -13.423 48.314  53.331  1.00 59.98  ? 673 GLN C N   1 
ATOM 7619  C CA  . GLN C 1 673 ? -12.773 47.561  54.390  1.00 59.24  ? 673 GLN C CA  1 
ATOM 7620  C C   . GLN C 1 673 ? -12.713 46.094  53.991  1.00 58.41  ? 673 GLN C C   1 
ATOM 7621  O O   . GLN C 1 673 ? -13.637 45.579  53.359  1.00 60.26  ? 673 GLN C O   1 
ATOM 7622  C CB  . GLN C 1 673 ? -13.546 47.747  55.700  1.00 56.82  ? 673 GLN C CB  1 
ATOM 7623  C CG  . GLN C 1 673 ? -12.877 47.260  56.956  1.00 61.14  ? 673 GLN C CG  1 
ATOM 7624  C CD  . GLN C 1 673 ? -13.689 47.628  58.175  1.00 64.46  ? 673 GLN C CD  1 
ATOM 7625  O OE1 . GLN C 1 673 ? -14.723 48.280  58.065  1.00 66.98  ? 673 GLN C OE1 1 
ATOM 7626  N NE2 . GLN C 1 673 ? -13.229 47.214  59.342  1.00 63.96  ? 673 GLN C NE2 1 
ATOM 7627  N N   . TYR C 1 674 ? -11.614 45.432  54.351  1.00 56.52  ? 674 TYR C N   1 
ATOM 7628  C CA  . TYR C 1 674 ? -11.513 43.984  54.214  1.00 55.22  ? 674 TYR C CA  1 
ATOM 7629  C C   . TYR C 1 674 ? -10.519 43.465  55.239  1.00 54.20  ? 674 TYR C C   1 
ATOM 7630  O O   . TYR C 1 674 ? -9.617  44.184  55.671  1.00 53.98  ? 674 TYR C O   1 
ATOM 7631  C CB  . TYR C 1 674 ? -11.072 43.549  52.812  1.00 48.80  ? 674 TYR C CB  1 
ATOM 7632  C CG  . TYR C 1 674 ? -9.623  43.806  52.489  1.00 49.00  ? 674 TYR C CG  1 
ATOM 7633  C CD1 . TYR C 1 674 ? -8.654  42.864  52.787  1.00 49.27  ? 674 TYR C CD1 1 
ATOM 7634  C CD2 . TYR C 1 674 ? -9.228  44.967  51.857  1.00 49.61  ? 674 TYR C CD2 1 
ATOM 7635  C CE1 . TYR C 1 674 ? -7.340  43.081  52.494  1.00 50.19  ? 674 TYR C CE1 1 
ATOM 7636  C CE2 . TYR C 1 674 ? -7.908  45.192  51.555  1.00 50.22  ? 674 TYR C CE2 1 
ATOM 7637  C CZ  . TYR C 1 674 ? -6.968  44.242  51.875  1.00 51.04  ? 674 TYR C CZ  1 
ATOM 7638  O OH  . TYR C 1 674 ? -5.642  44.448  51.581  1.00 51.21  ? 674 TYR C OH  1 
ATOM 7639  N N   . SER C 1 675 ? -10.672 42.197  55.605  1.00 46.97  ? 675 SER C N   1 
ATOM 7640  C CA  . SER C 1 675 ? -9.813  41.585  56.607  1.00 46.89  ? 675 SER C CA  1 
ATOM 7641  C C   . SER C 1 675 ? -9.246  40.271  56.087  1.00 46.65  ? 675 SER C C   1 
ATOM 7642  O O   . SER C 1 675 ? -9.726  39.698  55.108  1.00 46.87  ? 675 SER C O   1 
ATOM 7643  C CB  . SER C 1 675 ? -10.563 41.365  57.923  1.00 45.99  ? 675 SER C CB  1 
ATOM 7644  O OG  . SER C 1 675 ? -11.662 40.496  57.739  1.00 49.43  ? 675 SER C OG  1 
ATOM 7645  N N   . THR C 1 676 ? -8.208  39.796  56.767  1.00 39.39  ? 676 THR C N   1 
ATOM 7646  C CA  . THR C 1 676 ? -7.461  38.624  56.345  1.00 39.77  ? 676 THR C CA  1 
ATOM 7647  C C   . THR C 1 676 ? -6.888  37.938  57.573  1.00 38.35  ? 676 THR C C   1 
ATOM 7648  O O   . THR C 1 676 ? -6.861  38.510  58.663  1.00 39.41  ? 676 THR C O   1 
ATOM 7649  C CB  . THR C 1 676 ? -6.343  38.995  55.377  1.00 41.43  ? 676 THR C CB  1 
ATOM 7650  O OG1 . THR C 1 676 ? -5.645  37.812  54.980  1.00 44.75  ? 676 THR C OG1 1 
ATOM 7651  C CG2 . THR C 1 676 ? -5.382  39.938  56.038  1.00 40.99  ? 676 THR C CG2 1 
ATOM 7652  N N   . GLY C 1 677 ? -6.440  36.703  57.396  1.00 38.93  ? 677 GLY C N   1 
ATOM 7653  C CA  . GLY C 1 677 ? -5.850  35.988  58.509  1.00 37.26  ? 677 GLY C CA  1 
ATOM 7654  C C   . GLY C 1 677 ? -5.639  34.523  58.210  1.00 37.28  ? 677 GLY C C   1 
ATOM 7655  O O   . GLY C 1 677 ? -5.512  34.121  57.055  1.00 37.26  ? 677 GLY C O   1 
ATOM 7656  N N   . GLN C 1 678 ? -5.604  33.729  59.276  1.00 30.74  ? 678 GLN C N   1 
ATOM 7657  C CA  . GLN C 1 678 ? -5.338  32.302  59.207  1.00 31.29  ? 678 GLN C CA  1 
ATOM 7658  C C   . GLN C 1 678 ? -6.563  31.526  59.661  1.00 32.12  ? 678 GLN C C   1 
ATOM 7659  O O   . GLN C 1 678 ? -7.351  32.007  60.476  1.00 31.56  ? 678 GLN C O   1 
ATOM 7660  C CB  . GLN C 1 678 ? -4.164  31.917  60.102  1.00 31.07  ? 678 GLN C CB  1 
ATOM 7661  C CG  . GLN C 1 678 ? -2.883  32.640  59.804  1.00 33.14  ? 678 GLN C CG  1 
ATOM 7662  C CD  . GLN C 1 678 ? -2.395  32.381  58.419  1.00 34.95  ? 678 GLN C CD  1 
ATOM 7663  O OE1 . GLN C 1 678 ? -2.471  31.261  57.929  1.00 36.33  ? 678 GLN C OE1 1 
ATOM 7664  N NE2 . GLN C 1 678 ? -1.894  33.417  57.765  1.00 34.63  ? 678 GLN C NE2 1 
ATOM 7665  N N   . VAL C 1 679 ? -6.719  30.320  59.126  1.00 24.37  ? 679 VAL C N   1 
ATOM 7666  C CA  . VAL C 1 679 ? -7.726  29.369  59.577  1.00 24.72  ? 679 VAL C CA  1 
ATOM 7667  C C   . VAL C 1 679 ? -7.100  27.991  59.632  1.00 25.85  ? 679 VAL C C   1 
ATOM 7668  O O   . VAL C 1 679 ? -6.613  27.490  58.617  1.00 25.89  ? 679 VAL C O   1 
ATOM 7669  C CB  . VAL C 1 679 ? -8.950  29.334  58.652  1.00 24.65  ? 679 VAL C CB  1 
ATOM 7670  C CG1 . VAL C 1 679 ? -9.850  28.210  59.055  1.00 26.06  ? 679 VAL C CG1 1 
ATOM 7671  C CG2 . VAL C 1 679 ? -9.686  30.608  58.760  1.00 26.21  ? 679 VAL C CG2 1 
ATOM 7672  N N   . SER C 1 680 ? -7.142  27.363  60.801  1.00 21.99  ? 680 SER C N   1 
ATOM 7673  C CA  . SER C 1 680 ? -6.689  25.991  60.957  1.00 23.36  ? 680 SER C CA  1 
ATOM 7674  C C   . SER C 1 680 ? -7.856  25.130  61.406  1.00 23.19  ? 680 SER C C   1 
ATOM 7675  O O   . SER C 1 680 ? -8.504  25.425  62.412  1.00 23.92  ? 680 SER C O   1 
ATOM 7676  C CB  . SER C 1 680 ? -5.564  25.885  61.966  1.00 22.63  ? 680 SER C CB  1 
ATOM 7677  O OG  . SER C 1 680 ? -6.032  26.217  63.254  1.00 28.40  ? 680 SER C OG  1 
ATOM 7678  N N   . VAL C 1 681 ? -8.123  24.071  60.655  1.00 19.94  ? 681 VAL C N   1 
ATOM 7679  C CA  . VAL C 1 681 ? -9.227  23.165  60.927  1.00 19.84  ? 681 VAL C CA  1 
ATOM 7680  C C   . VAL C 1 681 ? -8.669  21.761  61.081  1.00 20.38  ? 681 VAL C C   1 
ATOM 7681  O O   . VAL C 1 681 ? -7.803  21.338  60.310  1.00 20.01  ? 681 VAL C O   1 
ATOM 7682  C CB  . VAL C 1 681 ? -10.292 23.231  59.816  1.00 19.17  ? 681 VAL C CB  1 
ATOM 7683  C CG1 . VAL C 1 681 ? -9.685  22.911  58.471  1.00 17.71  ? 681 VAL C CG1 1 
ATOM 7684  C CG2 . VAL C 1 681 ? -11.414 22.288  60.111  1.00 21.47  ? 681 VAL C CG2 1 
ATOM 7685  N N   . GLU C 1 682 ? -9.140  21.050  62.096  1.00 17.84  ? 682 GLU C N   1 
ATOM 7686  C CA  . GLU C 1 682 ? -8.607  19.744  62.452  1.00 19.02  ? 682 GLU C CA  1 
ATOM 7687  C C   . GLU C 1 682 ? -9.748  18.775  62.680  1.00 17.97  ? 682 GLU C C   1 
ATOM 7688  O O   . GLU C 1 682 ? -10.603 19.014  63.536  1.00 19.08  ? 682 GLU C O   1 
ATOM 7689  C CB  . GLU C 1 682 ? -7.749  19.828  63.706  1.00 13.48  ? 682 GLU C CB  1 
ATOM 7690  C CG  . GLU C 1 682 ? -7.255  18.495  64.190  1.00 22.36  ? 682 GLU C CG  1 
ATOM 7691  C CD  . GLU C 1 682 ? -6.350  18.637  65.387  1.00 28.88  ? 682 GLU C CD  1 
ATOM 7692  O OE1 . GLU C 1 682 ? -6.098  19.786  65.798  1.00 32.43  ? 682 GLU C OE1 1 
ATOM 7693  O OE2 . GLU C 1 682 ? -5.901  17.611  65.933  1.00 33.15  ? 682 GLU C OE2 1 
ATOM 7694  N N   . ILE C 1 683 ? -9.766  17.688  61.914  1.00 15.01  ? 683 ILE C N   1 
ATOM 7695  C CA  . ILE C 1 683 ? -10.748 16.628  62.081  1.00 13.41  ? 683 ILE C CA  1 
ATOM 7696  C C   . ILE C 1 683 ? -10.004 15.358  62.450  1.00 14.90  ? 683 ILE C C   1 
ATOM 7697  O O   . ILE C 1 683 ? -8.937  15.085  61.895  1.00 15.41  ? 683 ILE C O   1 
ATOM 7698  C CB  . ILE C 1 683 ? -11.594 16.419  60.814  1.00 15.25  ? 683 ILE C CB  1 
ATOM 7699  C CG1 . ILE C 1 683 ? -12.500 17.619  60.577  1.00 14.62  ? 683 ILE C CG1 1 
ATOM 7700  C CG2 . ILE C 1 683 ? -12.455 15.205  60.947  1.00 12.66  ? 683 ILE C CG2 1 
ATOM 7701  C CD1 . ILE C 1 683 ? -13.287 17.549  59.307  1.00 14.11  ? 683 ILE C CD1 1 
ATOM 7702  N N   . GLU C 1 684 ? -10.548 14.595  63.390  1.00 14.94  ? 684 GLU C N   1 
ATOM 7703  C CA  . GLU C 1 684 ? -9.953  13.328  63.784  1.00 16.42  ? 684 GLU C CA  1 
ATOM 7704  C C   . GLU C 1 684 ? -10.742 12.175  63.185  1.00 15.27  ? 684 GLU C C   1 
ATOM 7705  O O   . GLU C 1 684 ? -11.918 11.983  63.509  1.00 15.43  ? 684 GLU C O   1 
ATOM 7706  C CB  . GLU C 1 684 ? -9.909  13.197  65.302  1.00 11.13  ? 684 GLU C CB  1 
ATOM 7707  C CG  . GLU C 1 684 ? -9.237  11.929  65.776  1.00 20.71  ? 684 GLU C CG  1 
ATOM 7708  C CD  . GLU C 1 684 ? -9.156  11.841  67.280  1.00 27.42  ? 684 GLU C CD  1 
ATOM 7709  O OE1 . GLU C 1 684 ? -9.654  12.759  67.960  1.00 30.47  ? 684 GLU C OE1 1 
ATOM 7710  O OE2 . GLU C 1 684 ? -8.590  10.851  67.781  1.00 31.30  ? 684 GLU C OE2 1 
ATOM 7711  N N   . TRP C 1 685 ? -10.086 11.403  62.326  1.00 14.69  ? 685 TRP C N   1 
ATOM 7712  C CA  . TRP C 1 685 ? -10.717 10.335  61.570  1.00 14.34  ? 685 TRP C CA  1 
ATOM 7713  C C   . TRP C 1 685 ? -10.385 8.993   62.207  1.00 15.28  ? 685 TRP C C   1 
ATOM 7714  O O   . TRP C 1 685 ? -9.277  8.795   62.710  1.00 15.19  ? 685 TRP C O   1 
ATOM 7715  C CB  . TRP C 1 685 ? -10.234 10.356  60.123  1.00 14.00  ? 685 TRP C CB  1 
ATOM 7716  C CG  . TRP C 1 685 ? -10.555 11.614  59.390  1.00 13.00  ? 685 TRP C CG  1 
ATOM 7717  C CD1 . TRP C 1 685 ? -9.772  12.717  59.295  1.00 12.93  ? 685 TRP C CD1 1 
ATOM 7718  C CD2 . TRP C 1 685 ? -11.720 11.886  58.611  1.00 12.31  ? 685 TRP C CD2 1 
ATOM 7719  N NE1 . TRP C 1 685 ? -10.380 13.669  58.525  1.00 12.00  ? 685 TRP C NE1 1 
ATOM 7720  C CE2 . TRP C 1 685 ? -11.578 13.179  58.089  1.00 12.60  ? 685 TRP C CE2 1 
ATOM 7721  C CE3 . TRP C 1 685 ? -12.870 11.164  58.310  1.00 12.50  ? 685 TRP C CE3 1 
ATOM 7722  C CZ2 . TRP C 1 685 ? -12.538 13.763  57.289  1.00 12.83  ? 685 TRP C CZ2 1 
ATOM 7723  C CZ3 . TRP C 1 685 ? -13.822 11.748  57.519  1.00 12.79  ? 685 TRP C CZ3 1 
ATOM 7724  C CH2 . TRP C 1 685 ? -13.652 13.033  57.016  1.00 13.43  ? 685 TRP C CH2 1 
ATOM 7725  N N   . GLU C 1 686 ? -11.342 8.073   62.186  1.00 13.23  ? 686 GLU C N   1 
ATOM 7726  C CA  . GLU C 1 686 ? -11.160 6.742   62.743  1.00 14.92  ? 686 GLU C CA  1 
ATOM 7727  C C   . GLU C 1 686 ? -11.190 5.711   61.628  1.00 13.58  ? 686 GLU C C   1 
ATOM 7728  O O   . GLU C 1 686 ? -11.909 5.881   60.646  1.00 12.52  ? 686 GLU C O   1 
ATOM 7729  C CB  . GLU C 1 686 ? -12.246 6.428   63.765  1.00 10.68  ? 686 GLU C CB  1 
ATOM 7730  C CG  . GLU C 1 686 ? -12.059 5.097   64.446  1.00 19.41  ? 686 GLU C CG  1 
ATOM 7731  C CD  . GLU C 1 686 ? -13.088 4.843   65.509  1.00 25.25  ? 686 GLU C CD  1 
ATOM 7732  O OE1 . GLU C 1 686 ? -13.984 5.692   65.671  1.00 27.05  ? 686 GLU C OE1 1 
ATOM 7733  O OE2 . GLU C 1 686 ? -12.998 3.803   66.191  1.00 27.02  ? 686 GLU C OE2 1 
ATOM 7734  N N   . LEU C 1 687 ? -10.429 4.634   61.788  1.00 12.04  ? 687 LEU C N   1 
ATOM 7735  C CA  . LEU C 1 687 ? -10.186 3.701   60.700  1.00 12.71  ? 687 LEU C CA  1 
ATOM 7736  C C   . LEU C 1 687 ? -10.700 2.305   61.013  1.00 15.59  ? 687 LEU C C   1 
ATOM 7737  O O   . LEU C 1 687 ? -10.890 1.935   62.173  1.00 16.29  ? 687 LEU C O   1 
ATOM 7738  C CB  . LEU C 1 687 ? -8.702  3.601   60.392  1.00 14.96  ? 687 LEU C CB  1 
ATOM 7739  C CG  . LEU C 1 687 ? -8.045  4.907   60.032  1.00 12.87  ? 687 LEU C CG  1 
ATOM 7740  C CD1 . LEU C 1 687 ? -6.621  4.605   59.706  1.00 11.80  ? 687 LEU C CD1 1 
ATOM 7741  C CD2 . LEU C 1 687 ? -8.750  5.547   58.891  1.00 12.21  ? 687 LEU C CD2 1 
ATOM 7742  N N   . GLN C 1 688 ? -10.901 1.524   59.956  1.00 11.31  ? 688 GLN C N   1 
ATOM 7743  C CA  . GLN C 1 688 ? -11.241 0.115   60.066  1.00 14.62  ? 688 GLN C CA  1 
ATOM 7744  C C   . GLN C 1 688 ? -10.273 -0.674  59.184  1.00 16.68  ? 688 GLN C C   1 
ATOM 7745  O O   . GLN C 1 688 ? -10.269 -0.554  57.960  1.00 17.47  ? 688 GLN C O   1 
ATOM 7746  C CB  . GLN C 1 688 ? -12.687 -0.118  59.681  1.00 10.34  ? 688 GLN C CB  1 
ATOM 7747  C CG  . GLN C 1 688 ? -13.168 -1.507  59.955  1.00 15.94  ? 688 GLN C CG  1 
ATOM 7748  C CD  . GLN C 1 688 ? -14.646 -1.642  59.731  1.00 21.03  ? 688 GLN C CD  1 
ATOM 7749  O OE1 . GLN C 1 688 ? -15.326 -0.672  59.416  1.00 23.63  ? 688 GLN C OE1 1 
ATOM 7750  N NE2 . GLN C 1 688 ? -15.161 -2.848  59.904  1.00 22.22  ? 688 GLN C NE2 1 
ATOM 7751  N N   . LYS C 1 689 ? -9.445  -1.495  59.819  1.00 18.19  ? 689 LYS C N   1 
ATOM 7752  C CA  . LYS C 1 689 ? -8.329  -2.120  59.129  1.00 20.94  ? 689 LYS C CA  1 
ATOM 7753  C C   . LYS C 1 689 ? -8.775  -3.310  58.295  1.00 21.44  ? 689 LYS C C   1 
ATOM 7754  O O   . LYS C 1 689 ? -9.809  -3.925  58.556  1.00 20.03  ? 689 LYS C O   1 
ATOM 7755  C CB  . LYS C 1 689 ? -7.272  -2.548  60.145  1.00 14.46  ? 689 LYS C CB  1 
ATOM 7756  C CG  . LYS C 1 689 ? -6.697  -1.377  60.909  1.00 19.46  ? 689 LYS C CG  1 
ATOM 7757  C CD  . LYS C 1 689 ? -5.807  -0.513  60.036  1.00 24.02  ? 689 LYS C CD  1 
ATOM 7758  C CE  . LYS C 1 689 ? -5.407  0.743   60.780  1.00 26.77  ? 689 LYS C CE  1 
ATOM 7759  N NZ  . LYS C 1 689 ? -4.666  0.457   62.029  1.00 26.10  ? 689 LYS C NZ  1 
ATOM 7760  N N   . GLU C 1 690 ? -7.966  -3.626  57.290  1.00 27.94  ? 690 GLU C N   1 
ATOM 7761  C CA  . GLU C 1 690 ? -8.250  -4.725  56.384  1.00 29.93  ? 690 GLU C CA  1 
ATOM 7762  C C   . GLU C 1 690 ? -7.743  -6.034  56.970  1.00 28.85  ? 690 GLU C C   1 
ATOM 7763  O O   . GLU C 1 690 ? -6.541  -6.229  57.162  1.00 29.63  ? 690 GLU C O   1 
ATOM 7764  C CB  . GLU C 1 690 ? -7.596  -4.443  55.032  1.00 24.07  ? 690 GLU C CB  1 
ATOM 7765  C CG  . GLU C 1 690 ? -7.760  -5.495  53.950  1.00 31.96  ? 690 GLU C CG  1 
ATOM 7766  C CD  . GLU C 1 690 ? -6.704  -6.578  53.995  1.00 37.09  ? 690 GLU C CD  1 
ATOM 7767  O OE1 . GLU C 1 690 ? -5.625  -6.324  54.574  1.00 39.71  ? 690 GLU C OE1 1 
ATOM 7768  O OE2 . GLU C 1 690 ? -6.943  -7.667  53.425  1.00 37.79  ? 690 GLU C OE2 1 
ATOM 7769  N N   . ASN C 1 691 ? -8.677  -6.926  57.268  1.00 36.06  ? 691 ASN C N   1 
ATOM 7770  C CA  . ASN C 1 691 ? -8.404  -8.175  57.961  1.00 34.45  ? 691 ASN C CA  1 
ATOM 7771  C C   . ASN C 1 691 ? -8.360  -9.380  57.017  1.00 32.56  ? 691 ASN C C   1 
ATOM 7772  O O   . ASN C 1 691 ? -8.180  -10.509 57.464  1.00 30.93  ? 691 ASN C O   1 
ATOM 7773  C CB  . ASN C 1 691 ? -9.445  -8.370  59.059  1.00 38.93  ? 691 ASN C CB  1 
ATOM 7774  C CG  . ASN C 1 691 ? -9.029  -9.385  60.079  1.00 42.49  ? 691 ASN C CG  1 
ATOM 7775  O OD1 . ASN C 1 691 ? -7.842  -9.577  60.333  1.00 43.91  ? 691 ASN C OD1 1 
ATOM 7776  N ND2 . ASN C 1 691 ? -10.007 -10.038 60.690  1.00 42.82  ? 691 ASN C ND2 1 
ATOM 7777  N N   . SER C 1 692 ? -8.515  -9.163  55.713  1.00 30.42  ? 692 SER C N   1 
ATOM 7778  C CA  . SER C 1 692 ? -8.890  -10.248 54.810  1.00 27.87  ? 692 SER C CA  1 
ATOM 7779  C C   . SER C 1 692 ? -7.754  -11.234 54.570  1.00 25.73  ? 692 SER C C   1 
ATOM 7780  O O   . SER C 1 692 ? -6.575  -10.878 54.615  1.00 26.14  ? 692 SER C O   1 
ATOM 7781  C CB  . SER C 1 692 ? -9.350  -9.685  53.471  1.00 25.96  ? 692 SER C CB  1 
ATOM 7782  O OG  . SER C 1 692 ? -9.691  -10.730 52.583  1.00 26.86  ? 692 SER C OG  1 
ATOM 7783  N N   . LYS C 1 693 ? -8.129  -12.484 54.285  1.00 28.61  ? 693 LYS C N   1 
ATOM 7784  C CA  . LYS C 1 693 ? -7.213  -13.593 54.043  1.00 25.21  ? 693 LYS C CA  1 
ATOM 7785  C C   . LYS C 1 693 ? -6.924  -13.833 52.569  1.00 23.03  ? 693 LYS C C   1 
ATOM 7786  O O   . LYS C 1 693 ? -6.339  -14.862 52.230  1.00 21.96  ? 693 LYS C O   1 
ATOM 7787  C CB  . LYS C 1 693 ? -7.758  -14.869 54.668  1.00 25.72  ? 693 LYS C CB  1 
ATOM 7788  C CG  . LYS C 1 693 ? -7.957  -14.762 56.153  1.00 26.63  ? 693 LYS C CG  1 
ATOM 7789  C CD  . LYS C 1 693 ? -6.664  -14.546 56.905  1.00 28.28  ? 693 LYS C CD  1 
ATOM 7790  C CE  . LYS C 1 693 ? -5.900  -15.838 57.029  1.00 29.96  ? 693 LYS C CE  1 
ATOM 7791  N NZ  . LYS C 1 693 ? -4.737  -15.704 57.936  1.00 30.69  ? 693 LYS C NZ  1 
ATOM 7792  N N   . ARG C 1 694 ? -7.361  -12.941 51.689  1.00 19.08  ? 694 ARG C N   1 
ATOM 7793  C CA  . ARG C 1 694 ? -7.117  -13.086 50.261  1.00 17.41  ? 694 ARG C CA  1 
ATOM 7794  C C   . ARG C 1 694 ? -5.654  -13.388 49.966  1.00 17.12  ? 694 ARG C C   1 
ATOM 7795  O O   . ARG C 1 694 ? -4.754  -12.732 50.485  1.00 17.34  ? 694 ARG C O   1 
ATOM 7796  C CB  . ARG C 1 694 ? -7.523  -11.805 49.557  1.00 17.91  ? 694 ARG C CB  1 
ATOM 7797  C CG  . ARG C 1 694 ? -7.164  -11.790 48.125  1.00 18.33  ? 694 ARG C CG  1 
ATOM 7798  C CD  . ARG C 1 694 ? -7.639  -10.544 47.455  1.00 19.26  ? 694 ARG C CD  1 
ATOM 7799  N NE  . ARG C 1 694 ? -7.248  -10.560 46.059  1.00 20.37  ? 694 ARG C NE  1 
ATOM 7800  C CZ  . ARG C 1 694 ? -7.719  -9.727  45.150  1.00 21.75  ? 694 ARG C CZ  1 
ATOM 7801  N NH1 . ARG C 1 694 ? -8.615  -8.824  45.491  1.00 21.12  ? 694 ARG C NH1 1 
ATOM 7802  N NH2 . ARG C 1 694 ? -7.308  -9.810  43.898  1.00 21.34  ? 694 ARG C NH2 1 
ATOM 7803  N N   . TRP C 1 695 ? -5.415  -14.410 49.145  1.00 18.15  ? 695 TRP C N   1 
ATOM 7804  C CA  . TRP C 1 695 ? -4.048  -14.866 48.912  1.00 16.90  ? 695 TRP C CA  1 
ATOM 7805  C C   . TRP C 1 695 ? -3.287  -13.971 47.939  1.00 17.82  ? 695 TRP C C   1 
ATOM 7806  O O   . TRP C 1 695 ? -2.191  -13.502 48.250  1.00 17.46  ? 695 TRP C O   1 
ATOM 7807  C CB  . TRP C 1 695 ? -4.057  -16.296 48.394  1.00 15.87  ? 695 TRP C CB  1 
ATOM 7808  C CG  . TRP C 1 695 ? -2.713  -16.797 48.113  1.00 16.15  ? 695 TRP C CG  1 
ATOM 7809  C CD1 . TRP C 1 695 ? -2.094  -16.832 46.913  1.00 15.96  ? 695 TRP C CD1 1 
ATOM 7810  C CD2 . TRP C 1 695 ? -1.816  -17.381 49.046  1.00 16.97  ? 695 TRP C CD2 1 
ATOM 7811  N NE1 . TRP C 1 695 ? -0.850  -17.383 47.039  1.00 15.65  ? 695 TRP C NE1 1 
ATOM 7812  C CE2 . TRP C 1 695 ? -0.656  -17.726 48.348  1.00 16.82  ? 695 TRP C CE2 1 
ATOM 7813  C CE3 . TRP C 1 695 ? -1.873  -17.628 50.414  1.00 16.46  ? 695 TRP C CE3 1 
ATOM 7814  C CZ2 . TRP C 1 695 ? 0.431   -18.314 48.966  1.00 17.13  ? 695 TRP C CZ2 1 
ATOM 7815  C CZ3 . TRP C 1 695 ? -0.794  -18.213 51.024  1.00 15.83  ? 695 TRP C CZ3 1 
ATOM 7816  C CH2 . TRP C 1 695 ? 0.344   -18.541 50.305  1.00 17.48  ? 695 TRP C CH2 1 
ATOM 7817  N N   . ASN C 1 696 ? -3.838  -13.724 46.762  1.00 16.39  ? 696 ASN C N   1 
ATOM 7818  C CA  . ASN C 1 696 ? -3.141  -12.937 45.761  1.00 16.60  ? 696 ASN C CA  1 
ATOM 7819  C C   . ASN C 1 696 ? -3.161  -11.463 46.141  1.00 17.37  ? 696 ASN C C   1 
ATOM 7820  O O   . ASN C 1 696 ? -3.948  -11.049 46.991  1.00 18.19  ? 696 ASN C O   1 
ATOM 7821  C CB  . ASN C 1 696 ? -3.799  -13.130 44.409  1.00 19.55  ? 696 ASN C CB  1 
ATOM 7822  C CG  . ASN C 1 696 ? -5.240  -12.779 44.441  1.00 18.51  ? 696 ASN C CG  1 
ATOM 7823  O OD1 . ASN C 1 696 ? -5.856  -12.801 45.494  1.00 19.17  ? 696 ASN C OD1 1 
ATOM 7824  N ND2 . ASN C 1 696 ? -5.779  -12.379 43.311  1.00 18.44  ? 696 ASN C ND2 1 
ATOM 7825  N N   . PRO C 1 697 ? -2.324  -10.638 45.518  1.00 16.72  ? 697 PRO C N   1 
ATOM 7826  C CA  . PRO C 1 697 ? -2.244  -9.239  45.936  1.00 17.31  ? 697 PRO C CA  1 
ATOM 7827  C C   . PRO C 1 697 ? -3.482  -8.436  45.553  1.00 18.26  ? 697 PRO C C   1 
ATOM 7828  O O   . PRO C 1 697 ? -4.189  -8.748  44.594  1.00 17.93  ? 697 PRO C O   1 
ATOM 7829  C CB  . PRO C 1 697 ? -1.001  -8.735  45.203  1.00 15.72  ? 697 PRO C CB  1 
ATOM 7830  C CG  . PRO C 1 697 ? -0.904  -9.579  44.035  1.00 17.58  ? 697 PRO C CG  1 
ATOM 7831  C CD  . PRO C 1 697 ? -1.317  -10.930 44.488  1.00 15.76  ? 697 PRO C CD  1 
ATOM 7832  N N   . GLU C 1 698 ? -3.737  -7.391  46.336  1.00 16.99  ? 698 GLU C N   1 
ATOM 7833  C CA  . GLU C 1 698 ? -4.827  -6.457  46.101  1.00 18.87  ? 698 GLU C CA  1 
ATOM 7834  C C   . GLU C 1 698 ? -4.527  -5.564  44.913  1.00 17.67  ? 698 GLU C C   1 
ATOM 7835  O O   . GLU C 1 698 ? -3.384  -5.426  44.483  1.00 17.29  ? 698 GLU C O   1 
ATOM 7836  C CB  . GLU C 1 698 ? -5.039  -5.549  47.305  1.00 17.58  ? 698 GLU C CB  1 
ATOM 7837  C CG  . GLU C 1 698 ? -5.546  -6.190  48.558  1.00 25.99  ? 698 GLU C CG  1 
ATOM 7838  C CD  . GLU C 1 698 ? -6.936  -6.727  48.425  1.00 31.72  ? 698 GLU C CD  1 
ATOM 7839  O OE1 . GLU C 1 698 ? -7.752  -6.085  47.736  1.00 33.39  ? 698 GLU C OE1 1 
ATOM 7840  O OE2 . GLU C 1 698 ? -7.225  -7.777  49.032  1.00 33.60  ? 698 GLU C OE2 1 
ATOM 7841  N N   . ILE C 1 699 ? -5.574  -4.945  44.383  1.00 18.82  ? 699 ILE C N   1 
ATOM 7842  C CA  . ILE C 1 699 ? -5.399  -3.795  43.507  1.00 18.79  ? 699 ILE C CA  1 
ATOM 7843  C C   . ILE C 1 699 ? -5.238  -2.562  44.378  1.00 18.20  ? 699 ILE C C   1 
ATOM 7844  O O   . ILE C 1 699 ? -6.127  -2.225  45.164  1.00 17.92  ? 699 ILE C O   1 
ATOM 7845  C CB  . ILE C 1 699 ? -6.587  -3.636  42.552  1.00 16.03  ? 699 ILE C CB  1 
ATOM 7846  C CG1 . ILE C 1 699 ? -6.674  -4.808  41.610  1.00 17.41  ? 699 ILE C CG1 1 
ATOM 7847  C CG2 . ILE C 1 699 ? -6.424  -2.408  41.714  1.00 16.48  ? 699 ILE C CG2 1 
ATOM 7848  C CD1 . ILE C 1 699 ? -7.901  -4.758  40.778  1.00 21.77  ? 699 ILE C CD1 1 
ATOM 7849  N N   . GLN C 1 700 ? -4.113  -1.884  44.242  1.00 16.28  ? 700 GLN C N   1 
ATOM 7850  C CA  . GLN C 1 700 ? -3.813  -0.715  45.044  1.00 15.74  ? 700 GLN C CA  1 
ATOM 7851  C C   . GLN C 1 700 ? -3.698  0.469   44.111  1.00 16.07  ? 700 GLN C C   1 
ATOM 7852  O O   . GLN C 1 700 ? -3.515  0.296   42.906  1.00 16.79  ? 700 GLN C O   1 
ATOM 7853  C CB  . GLN C 1 700 ? -2.524  -0.887  45.815  1.00 16.43  ? 700 GLN C CB  1 
ATOM 7854  C CG  . GLN C 1 700 ? -2.563  -1.978  46.831  1.00 17.48  ? 700 GLN C CG  1 
ATOM 7855  C CD  . GLN C 1 700 ? -3.381  -1.631  48.029  1.00 17.77  ? 700 GLN C CD  1 
ATOM 7856  O OE1 . GLN C 1 700 ? -4.555  -1.955  48.115  1.00 17.75  ? 700 GLN C OE1 1 
ATOM 7857  N NE2 . GLN C 1 700 ? -2.749  -0.996  48.992  1.00 17.02  ? 700 GLN C NE2 1 
ATOM 7858  N N   . TYR C 1 701 ? -3.833  1.668   44.658  1.00 17.03  ? 701 TYR C N   1 
ATOM 7859  C CA  . TYR C 1 701 ? -3.666  2.874   43.860  1.00 17.13  ? 701 TYR C CA  1 
ATOM 7860  C C   . TYR C 1 701 ? -2.189  3.219   43.806  1.00 18.38  ? 701 TYR C C   1 
ATOM 7861  O O   . TYR C 1 701 ? -1.484  3.097   44.809  1.00 18.20  ? 701 TYR C O   1 
ATOM 7862  C CB  . TYR C 1 701 ? -4.482  4.017   44.445  1.00 15.26  ? 701 TYR C CB  1 
ATOM 7863  C CG  . TYR C 1 701 ? -4.275  5.302   43.711  1.00 16.19  ? 701 TYR C CG  1 
ATOM 7864  C CD1 . TYR C 1 701 ? -4.841  5.507   42.475  1.00 17.41  ? 701 TYR C CD1 1 
ATOM 7865  C CD2 . TYR C 1 701 ? -3.512  6.305   44.250  1.00 16.32  ? 701 TYR C CD2 1 
ATOM 7866  C CE1 . TYR C 1 701 ? -4.651  6.674   41.798  1.00 18.43  ? 701 TYR C CE1 1 
ATOM 7867  C CE2 . TYR C 1 701 ? -3.317  7.476   43.581  1.00 18.57  ? 701 TYR C CE2 1 
ATOM 7868  C CZ  . TYR C 1 701 ? -3.885  7.655   42.356  1.00 19.37  ? 701 TYR C CZ  1 
ATOM 7869  O OH  . TYR C 1 701 ? -3.686  8.832   41.683  1.00 20.04  ? 701 TYR C OH  1 
ATOM 7870  N N   . THR C 1 702 ? -1.706  3.632   42.641  1.00 15.63  ? 702 THR C N   1 
ATOM 7871  C CA  . THR C 1 702 ? -0.280  3.811   42.430  1.00 19.24  ? 702 THR C CA  1 
ATOM 7872  C C   . THR C 1 702 ? -0.031  5.063   41.615  1.00 21.84  ? 702 THR C C   1 
ATOM 7873  O O   . THR C 1 702 ? -0.960  5.642   41.052  1.00 22.16  ? 702 THR C O   1 
ATOM 7874  C CB  . THR C 1 702 ? 0.324   2.622   41.707  1.00 21.06  ? 702 THR C CB  1 
ATOM 7875  O OG1 . THR C 1 702 ? 1.749   2.721   41.746  1.00 21.49  ? 702 THR C OG1 1 
ATOM 7876  C CG2 . THR C 1 702 ? -0.111  2.620   40.267  1.00 19.77  ? 702 THR C CG2 1 
ATOM 7877  N N   . SER C 1 703 ? 1.225   5.480   41.564  1.00 16.65  ? 703 SER C N   1 
ATOM 7878  C CA  . SER C 1 703 ? 1.602   6.590   40.710  1.00 21.46  ? 703 SER C CA  1 
ATOM 7879  C C   . SER C 1 703 ? 2.544   6.094   39.627  1.00 24.84  ? 703 SER C C   1 
ATOM 7880  O O   . SER C 1 703 ? 3.454   5.310   39.888  1.00 25.48  ? 703 SER C O   1 
ATOM 7881  C CB  . SER C 1 703 ? 2.255   7.691   41.533  1.00 20.28  ? 703 SER C CB  1 
ATOM 7882  O OG  . SER C 1 703 ? 2.606   8.796   40.724  1.00 21.89  ? 703 SER C OG  1 
ATOM 7883  N N   . ASN C 1 704 ? 2.247   6.477   38.395  1.00 25.16  ? 704 ASN C N   1 
ATOM 7884  C CA  . ASN C 1 704 ? 2.995   6.027   37.238  1.00 29.89  ? 704 ASN C CA  1 
ATOM 7885  C C   . ASN C 1 704 ? 4.444   6.459   37.189  1.00 32.12  ? 704 ASN C C   1 
ATOM 7886  O O   . ASN C 1 704 ? 4.839   7.431   37.816  1.00 33.02  ? 704 ASN C O   1 
ATOM 7887  C CB  . ASN C 1 704 ? 2.283   6.494   35.982  1.00 31.91  ? 704 ASN C CB  1 
ATOM 7888  C CG  . ASN C 1 704 ? 0.800   6.230   36.032  1.00 34.78  ? 704 ASN C CG  1 
ATOM 7889  O OD1 . ASN C 1 704 ? 0.029   6.794   35.261  1.00 36.53  ? 704 ASN C OD1 1 
ATOM 7890  N ND2 . ASN C 1 704 ? 0.390   5.369   36.947  1.00 35.19  ? 704 ASN C ND2 1 
ATOM 7891  N N   . TYR C 1 705 ? 5.233   5.735   36.408  1.00 33.20  ? 705 TYR C N   1 
ATOM 7892  C CA  . TYR C 1 705 ? 6.641   6.044   36.264  1.00 36.50  ? 705 TYR C CA  1 
ATOM 7893  C C   . TYR C 1 705 ? 7.002   6.100   34.790  1.00 36.27  ? 705 TYR C C   1 
ATOM 7894  O O   . TYR C 1 705 ? 7.706   5.238   34.292  1.00 36.12  ? 705 TYR C O   1 
ATOM 7895  C CB  . TYR C 1 705 ? 7.464   4.964   36.959  1.00 35.93  ? 705 TYR C CB  1 
ATOM 7896  C CG  . TYR C 1 705 ? 8.956   5.152   36.858  1.00 42.34  ? 705 TYR C CG  1 
ATOM 7897  C CD1 . TYR C 1 705 ? 9.556   6.325   37.285  1.00 44.94  ? 705 TYR C CD1 1 
ATOM 7898  C CD2 . TYR C 1 705 ? 9.768   4.150   36.356  1.00 44.01  ? 705 TYR C CD2 1 
ATOM 7899  C CE1 . TYR C 1 705 ? 10.921  6.502   37.200  1.00 46.39  ? 705 TYR C CE1 1 
ATOM 7900  C CE2 . TYR C 1 705 ? 11.134  4.320   36.268  1.00 45.28  ? 705 TYR C CE2 1 
ATOM 7901  C CZ  . TYR C 1 705 ? 11.702  5.499   36.693  1.00 46.50  ? 705 TYR C CZ  1 
ATOM 7902  O OH  . TYR C 1 705 ? 13.060  5.679   36.612  1.00 44.98  ? 705 TYR C OH  1 
ATOM 7903  N N   . TYR C 1 706 ? 6.592   7.151   34.098  1.00 38.59  ? 706 TYR C N   1 
ATOM 7904  C CA  . TYR C 1 706 ? 6.929   7.239   32.689  1.00 38.00  ? 706 TYR C CA  1 
ATOM 7905  C C   . TYR C 1 706 ? 7.511   8.566   32.230  1.00 34.16  ? 706 TYR C C   1 
ATOM 7906  O O   . TYR C 1 706 ? 7.184   9.037   31.148  1.00 33.21  ? 706 TYR C O   1 
ATOM 7907  C CB  . TYR C 1 706 ? 5.730   6.874   31.828  1.00 29.41  ? 706 TYR C CB  1 
ATOM 7908  C CG  . TYR C 1 706 ? 4.447   7.520   32.258  1.00 37.46  ? 706 TYR C CG  1 
ATOM 7909  C CD1 . TYR C 1 706 ? 4.027   8.704   31.696  1.00 40.23  ? 706 TYR C CD1 1 
ATOM 7910  C CD2 . TYR C 1 706 ? 3.650   6.934   33.217  1.00 39.53  ? 706 TYR C CD2 1 
ATOM 7911  C CE1 . TYR C 1 706 ? 2.846   9.295   32.083  1.00 42.50  ? 706 TYR C CE1 1 
ATOM 7912  C CE2 . TYR C 1 706 ? 2.466   7.514   33.609  1.00 42.50  ? 706 TYR C CE2 1 
ATOM 7913  C CZ  . TYR C 1 706 ? 2.071   8.695   33.039  1.00 43.50  ? 706 TYR C CZ  1 
ATOM 7914  O OH  . TYR C 1 706 ? 0.893   9.278   33.432  1.00 43.89  ? 706 TYR C OH  1 
ATOM 7915  N N   . LYS C 1 707 ? 8.326   9.190   33.069  1.00 44.09  ? 707 LYS C N   1 
ATOM 7916  C CA  . LYS C 1 707 ? 9.001   10.440  32.714  1.00 40.32  ? 707 LYS C CA  1 
ATOM 7917  C C   . LYS C 1 707 ? 8.148   11.573  32.128  1.00 38.77  ? 707 LYS C C   1 
ATOM 7918  O O   . LYS C 1 707 ? 8.448   12.089  31.061  1.00 38.23  ? 707 LYS C O   1 
ATOM 7919  C CB  . LYS C 1 707 ? 10.282  10.196  31.904  1.00 47.46  ? 707 LYS C CB  1 
ATOM 7920  C CG  . LYS C 1 707 ? 10.128  10.083  30.401  1.00 46.41  ? 707 LYS C CG  1 
ATOM 7921  C CD  . LYS C 1 707 ? 11.476  9.845   29.747  1.00 46.06  ? 707 LYS C CD  1 
ATOM 7922  C CE  . LYS C 1 707 ? 11.307  9.375   28.316  1.00 46.42  ? 707 LYS C CE  1 
ATOM 7923  N NZ  . LYS C 1 707 ? 12.415  8.467   27.920  1.00 47.76  ? 707 LYS C NZ  1 
ATOM 7924  N N   . SER C 1 708 ? 7.070   11.937  32.809  1.00 43.93  ? 708 SER C N   1 
ATOM 7925  C CA  . SER C 1 708 ? 6.207   13.028  32.361  1.00 42.93  ? 708 SER C CA  1 
ATOM 7926  C C   . SER C 1 708 ? 6.867   14.388  32.553  1.00 41.44  ? 708 SER C C   1 
ATOM 7927  O O   . SER C 1 708 ? 7.786   14.527  33.349  1.00 40.18  ? 708 SER C O   1 
ATOM 7928  C CB  . SER C 1 708 ? 4.872   13.002  33.095  1.00 42.22  ? 708 SER C CB  1 
ATOM 7929  O OG  . SER C 1 708 ? 3.886   12.332  32.332  1.00 44.65  ? 708 SER C OG  1 
ATOM 7930  N N   . ASN C 1 709 ? 6.380   15.398  31.838  1.00 44.24  ? 709 ASN C N   1 
ATOM 7931  C CA  . ASN C 1 709 ? 6.941   16.745  31.918  1.00 44.27  ? 709 ASN C CA  1 
ATOM 7932  C C   . ASN C 1 709 ? 6.845   17.313  33.320  1.00 43.55  ? 709 ASN C C   1 
ATOM 7933  O O   . ASN C 1 709 ? 7.753   17.987  33.785  1.00 44.02  ? 709 ASN C O   1 
ATOM 7934  C CB  . ASN C 1 709 ? 6.224   17.683  30.953  1.00 57.12  ? 709 ASN C CB  1 
ATOM 7935  C CG  . ASN C 1 709 ? 6.947   17.823  29.637  1.00 58.89  ? 709 ASN C CG  1 
ATOM 7936  O OD1 . ASN C 1 709 ? 8.017   17.251  29.445  1.00 58.43  ? 709 ASN C OD1 1 
ATOM 7937  N ND2 . ASN C 1 709 ? 6.371   18.592  28.725  1.00 61.48  ? 709 ASN C ND2 1 
ATOM 7938  N N   . ASN C 1 710 ? 5.727   17.073  33.983  1.00 41.25  ? 710 ASN C N   1 
ATOM 7939  C CA  . ASN C 1 710 ? 5.566   17.528  35.346  1.00 40.29  ? 710 ASN C CA  1 
ATOM 7940  C C   . ASN C 1 710 ? 4.921   16.410  36.141  1.00 39.12  ? 710 ASN C C   1 
ATOM 7941  O O   . ASN C 1 710 ? 4.093   15.674  35.627  1.00 39.79  ? 710 ASN C O   1 
ATOM 7942  C CB  . ASN C 1 710 ? 4.757   18.823  35.419  1.00 36.02  ? 710 ASN C CB  1 
ATOM 7943  C CG  . ASN C 1 710 ? 3.421   18.722  34.719  1.00 38.45  ? 710 ASN C CG  1 
ATOM 7944  O OD1 . ASN C 1 710 ? 3.201   17.831  33.902  1.00 40.71  ? 710 ASN C OD1 1 
ATOM 7945  N ND2 . ASN C 1 710 ? 2.519   19.643  35.034  1.00 39.07  ? 710 ASN C ND2 1 
ATOM 7946  N N   . VAL C 1 711 ? 5.313   16.277  37.397  1.00 36.47  ? 711 VAL C N   1 
ATOM 7947  C CA  . VAL C 1 711 ? 4.788   15.236  38.260  1.00 33.32  ? 711 VAL C CA  1 
ATOM 7948  C C   . VAL C 1 711 ? 3.315   15.490  38.552  1.00 34.02  ? 711 VAL C C   1 
ATOM 7949  O O   . VAL C 1 711 ? 2.878   16.636  38.610  1.00 33.55  ? 711 VAL C O   1 
ATOM 7950  C CB  . VAL C 1 711 ? 5.538   15.209  39.604  1.00 28.30  ? 711 VAL C CB  1 
ATOM 7951  C CG1 . VAL C 1 711 ? 5.357   13.869  40.295  1.00 27.14  ? 711 VAL C CG1 1 
ATOM 7952  C CG2 . VAL C 1 711 ? 7.010   15.497  39.394  1.00 27.25  ? 711 VAL C CG2 1 
ATOM 7953  N N   . GLU C 1 712 ? 2.547   14.421  38.763  1.00 27.52  ? 712 GLU C N   1 
ATOM 7954  C CA  . GLU C 1 712 ? 1.129   14.541  39.098  1.00 27.90  ? 712 GLU C CA  1 
ATOM 7955  C C   . GLU C 1 712 ? 0.977   15.083  40.516  1.00 25.96  ? 712 GLU C C   1 
ATOM 7956  O O   . GLU C 1 712 ? 1.873   14.888  41.340  1.00 26.53  ? 712 GLU C O   1 
ATOM 7957  C CB  . GLU C 1 712 ? 0.430   13.194  38.965  1.00 25.50  ? 712 GLU C CB  1 
ATOM 7958  C CG  . GLU C 1 712 ? 0.110   12.817  37.530  1.00 33.67  ? 712 GLU C CG  1 
ATOM 7959  C CD  . GLU C 1 712 ? -0.626  11.497  37.414  1.00 39.00  ? 712 GLU C CD  1 
ATOM 7960  O OE1 . GLU C 1 712 ? -0.950  10.898  38.459  1.00 39.92  ? 712 GLU C OE1 1 
ATOM 7961  O OE2 . GLU C 1 712 ? -0.881  11.057  36.274  1.00 41.88  ? 712 GLU C OE2 1 
ATOM 7962  N N   . PHE C 1 713 ? -0.160  15.727  40.800  1.00 24.65  ? 713 PHE C N   1 
ATOM 7963  C CA  . PHE C 1 713 ? -0.411  16.356  42.093  1.00 22.16  ? 713 PHE C CA  1 
ATOM 7964  C C   . PHE C 1 713 ? 0.770   17.223  42.512  1.00 20.82  ? 713 PHE C C   1 
ATOM 7965  O O   . PHE C 1 713 ? 1.389   17.025  43.552  1.00 21.12  ? 713 PHE C O   1 
ATOM 7966  C CB  . PHE C 1 713 ? -0.716  15.306  43.157  1.00 19.77  ? 713 PHE C CB  1 
ATOM 7967  C CG  . PHE C 1 713 ? -1.922  14.488  42.866  1.00 18.79  ? 713 PHE C CG  1 
ATOM 7968  C CD1 . PHE C 1 713 ? -3.170  14.904  43.260  1.00 19.05  ? 713 PHE C CD1 1 
ATOM 7969  C CD2 . PHE C 1 713 ? -1.808  13.302  42.187  1.00 18.98  ? 713 PHE C CD2 1 
ATOM 7970  C CE1 . PHE C 1 713 ? -4.275  14.147  42.991  1.00 19.29  ? 713 PHE C CE1 1 
ATOM 7971  C CE2 . PHE C 1 713 ? -2.910  12.549  41.913  1.00 19.63  ? 713 PHE C CE2 1 
ATOM 7972  C CZ  . PHE C 1 713 ? -4.143  12.970  42.316  1.00 20.05  ? 713 PHE C CZ  1 
ATOM 7973  N N   . ALA C 1 714 ? 1.053   18.221  41.690  1.00 22.35  ? 714 ALA C N   1 
ATOM 7974  C CA  . ALA C 1 714 ? 2.148   19.130  41.967  1.00 21.17  ? 714 ALA C CA  1 
ATOM 7975  C C   . ALA C 1 714 ? 1.943   20.371  41.111  1.00 21.53  ? 714 ALA C C   1 
ATOM 7976  O O   . ALA C 1 714 ? 0.910   20.513  40.450  1.00 20.82  ? 714 ALA C O   1 
ATOM 7977  C CB  . ALA C 1 714 ? 3.498   18.442  41.714  1.00 23.99  ? 714 ALA C CB  1 
ATOM 7978  N N   . VAL C 1 715 ? 2.929   21.256  41.104  1.00 20.45  ? 715 VAL C N   1 
ATOM 7979  C CA  . VAL C 1 715 ? 2.818   22.559  40.471  1.00 21.36  ? 715 VAL C CA  1 
ATOM 7980  C C   . VAL C 1 715 ? 3.539   22.535  39.133  1.00 22.27  ? 715 VAL C C   1 
ATOM 7981  O O   . VAL C 1 715 ? 4.523   21.811  38.959  1.00 22.06  ? 715 VAL C O   1 
ATOM 7982  C CB  . VAL C 1 715 ? 3.396   23.655  41.380  1.00 16.37  ? 715 VAL C CB  1 
ATOM 7983  C CG1 . VAL C 1 715 ? 2.599   23.736  42.642  1.00 17.54  ? 715 VAL C CG1 1 
ATOM 7984  C CG2 . VAL C 1 715 ? 4.824   23.342  41.706  1.00 17.50  ? 715 VAL C CG2 1 
ATOM 7985  N N   . ASN C 1 716 ? 3.024   23.303  38.178  1.00 21.17  ? 716 ASN C N   1 
ATOM 7986  C CA  . ASN C 1 716 ? 3.722   23.556  36.928  1.00 22.77  ? 716 ASN C CA  1 
ATOM 7987  C C   . ASN C 1 716 ? 4.671   24.734  37.118  1.00 23.28  ? 716 ASN C C   1 
ATOM 7988  O O   . ASN C 1 716 ? 4.903   25.184  38.239  1.00 24.46  ? 716 ASN C O   1 
ATOM 7989  C CB  . ASN C 1 716 ? 2.719   23.773  35.803  1.00 20.34  ? 716 ASN C CB  1 
ATOM 7990  C CG  . ASN C 1 716 ? 1.771   24.896  36.081  1.00 23.03  ? 716 ASN C CG  1 
ATOM 7991  O OD1 . ASN C 1 716 ? 2.125   25.882  36.715  1.00 28.74  ? 716 ASN C OD1 1 
ATOM 7992  N ND2 . ASN C 1 716 ? 0.545   24.753  35.613  1.00 24.77  ? 716 ASN C ND2 1 
ATOM 7993  N N   . THR C 1 717 ? 5.240   25.253  36.032  1.00 24.43  ? 717 THR C N   1 
ATOM 7994  C CA  . THR C 1 717 ? 6.225   26.318  36.186  1.00 24.22  ? 717 THR C CA  1 
ATOM 7995  C C   . THR C 1 717 ? 5.589   27.632  36.620  1.00 25.64  ? 717 THR C C   1 
ATOM 7996  O O   . THR C 1 717 ? 6.303   28.576  36.966  1.00 24.76  ? 717 THR C O   1 
ATOM 7997  C CB  . THR C 1 717 ? 6.999   26.519  34.891  1.00 24.13  ? 717 THR C CB  1 
ATOM 7998  O OG1 . THR C 1 717 ? 6.091   26.867  33.843  1.00 22.82  ? 717 THR C OG1 1 
ATOM 7999  C CG2 . THR C 1 717 ? 7.721   25.250  34.519  1.00 23.54  ? 717 THR C CG2 1 
ATOM 8000  N N   . GLU C 1 718 ? 4.263   27.730  36.590  1.00 24.55  ? 718 GLU C N   1 
ATOM 8001  C CA  . GLU C 1 718 ? 3.571   28.926  37.050  1.00 26.49  ? 718 GLU C CA  1 
ATOM 8002  C C   . GLU C 1 718 ? 3.057   28.807  38.475  1.00 24.80  ? 718 GLU C C   1 
ATOM 8003  O O   . GLU C 1 718 ? 2.343   29.699  38.937  1.00 24.88  ? 718 GLU C O   1 
ATOM 8004  C CB  . GLU C 1 718 ? 2.412   29.278  36.116  1.00 17.10  ? 718 GLU C CB  1 
ATOM 8005  C CG  . GLU C 1 718 ? 2.834   29.692  34.731  1.00 27.94  ? 718 GLU C CG  1 
ATOM 8006  C CD  . GLU C 1 718 ? 3.001   28.516  33.810  1.00 33.52  ? 718 GLU C CD  1 
ATOM 8007  O OE1 . GLU C 1 718 ? 2.785   27.377  34.262  1.00 37.03  ? 718 GLU C OE1 1 
ATOM 8008  O OE2 . GLU C 1 718 ? 3.358   28.724  32.634  1.00 36.32  ? 718 GLU C OE2 1 
ATOM 8009  N N   . GLY C 1 719 ? 3.364   27.722  39.170  1.00 22.61  ? 719 GLY C N   1 
ATOM 8010  C CA  . GLY C 1 719 ? 2.871   27.599  40.529  1.00 19.50  ? 719 GLY C CA  1 
ATOM 8011  C C   . GLY C 1 719 ? 1.395   27.291  40.601  1.00 17.19  ? 719 GLY C C   1 
ATOM 8012  O O   . GLY C 1 719 ? 0.707   27.760  41.514  1.00 17.50  ? 719 GLY C O   1 
ATOM 8013  N N   . VAL C 1 720 ? 0.896   26.496  39.661  1.00 20.31  ? 720 VAL C N   1 
ATOM 8014  C CA  . VAL C 1 720 ? -0.516  26.157  39.551  1.00 18.05  ? 720 VAL C CA  1 
ATOM 8015  C C   . VAL C 1 720 ? -0.694  24.701  39.946  1.00 18.52  ? 720 VAL C C   1 
ATOM 8016  O O   . VAL C 1 720 ? -0.291  23.801  39.204  1.00 18.87  ? 720 VAL C O   1 
ATOM 8017  C CB  . VAL C 1 720 ? -1.021  26.395  38.123  1.00 23.10  ? 720 VAL C CB  1 
ATOM 8018  C CG1 . VAL C 1 720 ? -2.436  25.959  38.004  1.00 19.68  ? 720 VAL C CG1 1 
ATOM 8019  C CG2 . VAL C 1 720 ? -0.883  27.846  37.756  1.00 20.57  ? 720 VAL C CG2 1 
ATOM 8020  N N   . TYR C 1 721 ? -1.303  24.468  41.100  1.00 19.44  ? 721 TYR C N   1 
ATOM 8021  C CA  . TYR C 1 721 ? -1.491  23.123  41.626  1.00 20.59  ? 721 TYR C CA  1 
ATOM 8022  C C   . TYR C 1 721 ? -2.676  22.479  40.931  1.00 21.42  ? 721 TYR C C   1 
ATOM 8023  O O   . TYR C 1 721 ? -3.804  22.963  41.052  1.00 21.06  ? 721 TYR C O   1 
ATOM 8024  C CB  . TYR C 1 721 ? -1.719  23.163  43.131  1.00 17.55  ? 721 TYR C CB  1 
ATOM 8025  C CG  . TYR C 1 721 ? -2.073  21.836  43.750  1.00 18.00  ? 721 TYR C CG  1 
ATOM 8026  C CD1 . TYR C 1 721 ? -1.109  20.905  44.045  1.00 17.39  ? 721 TYR C CD1 1 
ATOM 8027  C CD2 . TYR C 1 721 ? -3.381  21.528  44.054  1.00 17.46  ? 721 TYR C CD2 1 
ATOM 8028  C CE1 . TYR C 1 721 ? -1.440  19.708  44.612  1.00 18.02  ? 721 TYR C CE1 1 
ATOM 8029  C CE2 . TYR C 1 721 ? -3.715  20.339  44.620  1.00 18.95  ? 721 TYR C CE2 1 
ATOM 8030  C CZ  . TYR C 1 721 ? -2.743  19.436  44.904  1.00 19.07  ? 721 TYR C CZ  1 
ATOM 8031  O OH  . TYR C 1 721 ? -3.089  18.243  45.476  1.00 19.53  ? 721 TYR C OH  1 
ATOM 8032  N N   . SER C 1 722 ? -2.431  21.369  40.247  1.00 14.82  ? 722 SER C N   1 
ATOM 8033  C CA  . SER C 1 722 ? -3.424  20.756  39.384  1.00 16.93  ? 722 SER C CA  1 
ATOM 8034  C C   . SER C 1 722 ? -3.652  19.314  39.789  1.00 18.31  ? 722 SER C C   1 
ATOM 8035  O O   . SER C 1 722 ? -2.710  18.520  39.830  1.00 19.26  ? 722 SER C O   1 
ATOM 8036  C CB  . SER C 1 722 ? -2.977  20.805  37.936  1.00 14.50  ? 722 SER C CB  1 
ATOM 8037  O OG  . SER C 1 722 ? -1.793  20.055  37.770  1.00 17.98  ? 722 SER C OG  1 
ATOM 8038  N N   . GLU C 1 723 ? -4.911  18.974  40.057  1.00 20.99  ? 723 GLU C N   1 
ATOM 8039  C CA  . GLU C 1 723 ? -5.285  17.618  40.425  1.00 21.99  ? 723 GLU C CA  1 
ATOM 8040  C C   . GLU C 1 723 ? -5.700  16.869  39.169  1.00 21.46  ? 723 GLU C C   1 
ATOM 8041  O O   . GLU C 1 723 ? -6.807  17.100  38.662  1.00 22.15  ? 723 GLU C O   1 
ATOM 8042  C CB  . GLU C 1 723 ? -6.428  17.653  41.430  1.00 20.11  ? 723 GLU C CB  1 
ATOM 8043  C CG  . GLU C 1 723 ? -6.039  18.273  42.750  1.00 23.89  ? 723 GLU C CG  1 
ATOM 8044  C CD  . GLU C 1 723 ? -7.212  18.442  43.685  1.00 26.33  ? 723 GLU C CD  1 
ATOM 8045  O OE1 . GLU C 1 723 ? -8.363  18.375  43.216  1.00 27.11  ? 723 GLU C OE1 1 
ATOM 8046  O OE2 . GLU C 1 723 ? -6.989  18.607  44.900  1.00 26.98  ? 723 GLU C OE2 1 
ATOM 8047  N N   . PRO C 1 724 ? -4.872  15.966  38.643  1.00 21.22  ? 724 PRO C N   1 
ATOM 8048  C CA  . PRO C 1 724 ? -5.123  15.445  37.291  1.00 21.38  ? 724 PRO C CA  1 
ATOM 8049  C C   . PRO C 1 724 ? -6.317  14.519  37.167  1.00 21.60  ? 724 PRO C C   1 
ATOM 8050  O O   . PRO C 1 724 ? -7.015  14.577  36.150  1.00 21.94  ? 724 PRO C O   1 
ATOM 8051  C CB  . PRO C 1 724 ? -3.816  14.724  36.964  1.00 18.53  ? 724 PRO C CB  1 
ATOM 8052  C CG  . PRO C 1 724 ? -3.273  14.355  38.272  1.00 19.62  ? 724 PRO C CG  1 
ATOM 8053  C CD  . PRO C 1 724 ? -3.604  15.477  39.189  1.00 18.49  ? 724 PRO C CD  1 
ATOM 8054  N N   . ARG C 1 725 ? -6.576  13.659  38.146  1.00 20.69  ? 725 ARG C N   1 
ATOM 8055  C CA  . ARG C 1 725 ? -7.678  12.711  38.044  1.00 20.77  ? 725 ARG C CA  1 
ATOM 8056  C C   . ARG C 1 725 ? -8.333  12.494  39.397  1.00 19.90  ? 725 ARG C C   1 
ATOM 8057  O O   . ARG C 1 725 ? -7.659  12.548  40.431  1.00 19.83  ? 725 ARG C O   1 
ATOM 8058  C CB  . ARG C 1 725 ? -7.205  11.360  37.497  1.00 16.99  ? 725 ARG C CB  1 
ATOM 8059  C CG  . ARG C 1 725 ? -6.180  10.686  38.361  1.00 21.58  ? 725 ARG C CG  1 
ATOM 8060  C CD  . ARG C 1 725 ? -5.749  9.368   37.769  1.00 29.04  ? 725 ARG C CD  1 
ATOM 8061  N NE  . ARG C 1 725 ? -4.710  8.765   38.584  1.00 37.76  ? 725 ARG C NE  1 
ATOM 8062  C CZ  . ARG C 1 725 ? -3.423  9.053   38.452  1.00 41.35  ? 725 ARG C CZ  1 
ATOM 8063  N NH1 . ARG C 1 725 ? -2.522  8.477   39.234  1.00 41.98  ? 725 ARG C NH1 1 
ATOM 8064  N NH2 . ARG C 1 725 ? -3.038  9.909   37.524  1.00 41.53  ? 725 ARG C NH2 1 
ATOM 8065  N N   . PRO C 1 726 ? -9.642  12.246  39.422  1.00 22.63  ? 726 PRO C N   1 
ATOM 8066  C CA  . PRO C 1 726 ? -10.318 11.997  40.696  1.00 21.62  ? 726 PRO C CA  1 
ATOM 8067  C C   . PRO C 1 726 ? -10.034 10.596  41.201  1.00 20.21  ? 726 PRO C C   1 
ATOM 8068  O O   . PRO C 1 726 ? -9.912  9.650   40.421  1.00 20.47  ? 726 PRO C O   1 
ATOM 8069  C CB  . PRO C 1 726 ? -11.796 12.175  40.351  1.00 19.77  ? 726 PRO C CB  1 
ATOM 8070  C CG  . PRO C 1 726 ? -11.872 11.812  38.935  1.00 20.87  ? 726 PRO C CG  1 
ATOM 8071  C CD  . PRO C 1 726 ? -10.582 12.215  38.293  1.00 20.62  ? 726 PRO C CD  1 
ATOM 8072  N N   . ILE C 1 727 ? -9.953  10.463  42.519  1.00 18.67  ? 727 ILE C N   1 
ATOM 8073  C CA  . ILE C 1 727 ? -9.467  9.251   43.162  1.00 16.04  ? 727 ILE C CA  1 
ATOM 8074  C C   . ILE C 1 727 ? -10.599 8.617   43.952  1.00 15.41  ? 727 ILE C C   1 
ATOM 8075  O O   . ILE C 1 727 ? -11.119 9.218   44.896  1.00 14.98  ? 727 ILE C O   1 
ATOM 8076  C CB  . ILE C 1 727 ? -8.281  9.552   44.081  1.00 16.48  ? 727 ILE C CB  1 
ATOM 8077  C CG1 . ILE C 1 727 ? -7.136  10.127  43.281  1.00 15.91  ? 727 ILE C CG1 1 
ATOM 8078  C CG2 . ILE C 1 727 ? -7.823  8.301   44.742  1.00 14.70  ? 727 ILE C CG2 1 
ATOM 8079  C CD1 . ILE C 1 727 ? -6.034  10.608  44.149  1.00 17.08  ? 727 ILE C CD1 1 
ATOM 8080  N N   . GLY C 1 728 ? -10.967 7.405   43.578  1.00 15.28  ? 728 GLY C N   1 
ATOM 8081  C CA  . GLY C 1 728 ? -11.946 6.678   44.342  1.00 15.27  ? 728 GLY C CA  1 
ATOM 8082  C C   . GLY C 1 728 ? -11.402 6.267   45.683  1.00 15.64  ? 728 GLY C C   1 
ATOM 8083  O O   . GLY C 1 728 ? -10.215 6.379   45.957  1.00 15.54  ? 728 GLY C O   1 
ATOM 8084  N N   . THR C 1 729 ? -12.295 5.813   46.550  1.00 13.74  ? 729 THR C N   1 
ATOM 8085  C CA  . THR C 1 729 ? -11.873 5.294   47.835  1.00 15.64  ? 729 THR C CA  1 
ATOM 8086  C C   . THR C 1 729 ? -11.819 3.774   47.856  1.00 16.09  ? 729 THR C C   1 
ATOM 8087  O O   . THR C 1 729 ? -11.381 3.194   48.851  1.00 18.60  ? 729 THR C O   1 
ATOM 8088  C CB  . THR C 1 729 ? -12.819 5.783   48.926  1.00 17.29  ? 729 THR C CB  1 
ATOM 8089  O OG1 . THR C 1 729 ? -13.172 7.133   48.644  1.00 20.05  ? 729 THR C OG1 1 
ATOM 8090  C CG2 . THR C 1 729 ? -12.095 5.821   50.242  1.00 17.15  ? 729 THR C CG2 1 
ATOM 8091  N N   . ARG C 1 730 ? -12.209 3.116   46.776  1.00 18.48  ? 730 ARG C N   1 
ATOM 8092  C CA  . ARG C 1 730 ? -12.486 1.690   46.812  1.00 17.88  ? 730 ARG C CA  1 
ATOM 8093  C C   . ARG C 1 730 ? -11.450 0.951   45.987  1.00 18.49  ? 730 ARG C C   1 
ATOM 8094  O O   . ARG C 1 730 ? -11.504 0.963   44.756  1.00 18.98  ? 730 ARG C O   1 
ATOM 8095  C CB  . ARG C 1 730 ? -13.894 1.434   46.292  1.00 20.37  ? 730 ARG C CB  1 
ATOM 8096  C CG  . ARG C 1 730 ? -14.930 1.944   47.249  1.00 18.82  ? 730 ARG C CG  1 
ATOM 8097  C CD  . ARG C 1 730 ? -16.327 1.849   46.743  1.00 17.95  ? 730 ARG C CD  1 
ATOM 8098  N NE  . ARG C 1 730 ? -17.227 2.345   47.764  1.00 17.60  ? 730 ARG C NE  1 
ATOM 8099  C CZ  . ARG C 1 730 ? -18.496 2.624   47.547  1.00 18.08  ? 730 ARG C CZ  1 
ATOM 8100  N NH1 . ARG C 1 730 ? -18.995 2.484   46.334  1.00 19.45  ? 730 ARG C NH1 1 
ATOM 8101  N NH2 . ARG C 1 730 ? -19.253 3.064   48.535  1.00 16.64  ? 730 ARG C NH2 1 
ATOM 8102  N N   . TYR C 1 731 ? -10.528 0.284   46.672  1.00 17.89  ? 731 TYR C N   1 
ATOM 8103  C CA  . TYR C 1 731 ? -9.481  -0.512  46.048  1.00 17.78  ? 731 TYR C CA  1 
ATOM 8104  C C   . TYR C 1 731 ? -9.374  -1.885  46.694  1.00 17.41  ? 731 TYR C C   1 
ATOM 8105  O O   . TYR C 1 731 ? -9.391  -2.902  45.998  1.00 16.95  ? 731 TYR C O   1 
ATOM 8106  C CB  . TYR C 1 731 ? -8.164  0.241   46.043  1.00 14.87  ? 731 TYR C CB  1 
ATOM 8107  C CG  . TYR C 1 731 ? -8.208  1.349   45.027  1.00 16.20  ? 731 TYR C CG  1 
ATOM 8108  C CD1 . TYR C 1 731 ? -8.067  1.069   43.687  1.00 16.97  ? 731 TYR C CD1 1 
ATOM 8109  C CD2 . TYR C 1 731 ? -8.379  2.661   45.395  1.00 16.20  ? 731 TYR C CD2 1 
ATOM 8110  C CE1 . TYR C 1 731 ? -8.108  2.057   42.747  1.00 18.04  ? 731 TYR C CE1 1 
ATOM 8111  C CE2 . TYR C 1 731 ? -8.413  3.659   44.457  1.00 17.63  ? 731 TYR C CE2 1 
ATOM 8112  C CZ  . TYR C 1 731 ? -8.276  3.351   43.137  1.00 18.54  ? 731 TYR C CZ  1 
ATOM 8113  O OH  . TYR C 1 731 ? -8.309  4.337   42.187  1.00 19.60  ? 731 TYR C OH  1 
ATOM 8114  N N   . LEU C 1 732 ? -9.227  -1.923  48.010  1.00 20.37  ? 732 LEU C N   1 
ATOM 8115  C CA  . LEU C 1 732 ? -9.236  -3.177  48.741  1.00 20.19  ? 732 LEU C CA  1 
ATOM 8116  C C   . LEU C 1 732 ? -10.535 -3.932  48.493  1.00 21.26  ? 732 LEU C C   1 
ATOM 8117  O O   . LEU C 1 732 ? -11.538 -3.366  48.063  1.00 21.55  ? 732 LEU C O   1 
ATOM 8118  C CB  . LEU C 1 732 ? -9.107  -2.918  50.230  1.00 19.66  ? 732 LEU C CB  1 
ATOM 8119  C CG  . LEU C 1 732 ? -7.817  -2.287  50.688  1.00 20.19  ? 732 LEU C CG  1 
ATOM 8120  C CD1 . LEU C 1 732 ? -7.964  -1.960  52.134  1.00 20.78  ? 732 LEU C CD1 1 
ATOM 8121  C CD2 . LEU C 1 732 ? -6.701  -3.266  50.485  1.00 18.21  ? 732 LEU C CD2 1 
ATOM 8122  N N   . THR C 1 733 ? -10.505 -5.236  48.736  1.00 20.54  ? 733 THR C N   1 
ATOM 8123  C CA  . THR C 1 733 ? -11.620 -6.095  48.381  1.00 21.06  ? 733 THR C CA  1 
ATOM 8124  C C   . THR C 1 733 ? -12.182 -6.812  49.600  1.00 21.36  ? 733 THR C C   1 
ATOM 8125  O O   . THR C 1 733 ? -11.449 -7.231  50.494  1.00 21.20  ? 733 THR C O   1 
ATOM 8126  C CB  . THR C 1 733 ? -11.190 -7.115  47.339  1.00 20.67  ? 733 THR C CB  1 
ATOM 8127  O OG1 . THR C 1 733 ? -10.140 -7.913  47.884  1.00 23.08  ? 733 THR C OG1 1 
ATOM 8128  C CG2 . THR C 1 733 ? -10.667 -6.407  46.119  1.00 20.61  ? 733 THR C CG2 1 
ATOM 8129  N N   . ARG C 1 734 ? -13.505 -6.955  49.615  1.00 19.90  ? 734 ARG C N   1 
ATOM 8130  C CA  . ARG C 1 734 ? -14.206 -7.745  50.614  1.00 21.43  ? 734 ARG C CA  1 
ATOM 8131  C C   . ARG C 1 734 ? -15.115 -8.755  49.937  1.00 23.05  ? 734 ARG C C   1 
ATOM 8132  O O   . ARG C 1 734 ? -15.436 -8.647  48.754  1.00 23.24  ? 734 ARG C O   1 
ATOM 8133  C CB  . ARG C 1 734 ? -15.077 -6.909  51.535  1.00 23.02  ? 734 ARG C CB  1 
ATOM 8134  C CG  . ARG C 1 734 ? -14.385 -6.080  52.556  1.00 25.74  ? 734 ARG C CG  1 
ATOM 8135  C CD  . ARG C 1 734 ? -15.470 -5.357  53.305  1.00 28.07  ? 734 ARG C CD  1 
ATOM 8136  N NE  . ARG C 1 734 ? -16.360 -6.339  53.894  1.00 33.12  ? 734 ARG C NE  1 
ATOM 8137  C CZ  . ARG C 1 734 ? -16.216 -6.825  55.114  1.00 36.26  ? 734 ARG C CZ  1 
ATOM 8138  N NH1 . ARG C 1 734 ? -15.250 -6.368  55.892  1.00 36.65  ? 734 ARG C NH1 1 
ATOM 8139  N NH2 . ARG C 1 734 ? -17.063 -7.736  55.568  1.00 37.53  ? 734 ARG C NH2 1 
ATOM 8140  N N   . ASN C 1 735 ? -15.540 -9.735  50.721  1.00 22.34  ? 735 ASN C N   1 
ATOM 8141  C CA  . ASN C 1 735 ? -16.534 -10.690 50.269  1.00 25.11  ? 735 ASN C CA  1 
ATOM 8142  C C   . ASN C 1 735 ? -17.931 -10.113 50.407  1.00 27.26  ? 735 ASN C C   1 
ATOM 8143  O O   . ASN C 1 735 ? -18.185 -9.230  51.225  1.00 27.64  ? 735 ASN C O   1 
ATOM 8144  C CB  . ASN C 1 735 ? -16.429 -11.971 51.072  1.00 26.17  ? 735 ASN C CB  1 
ATOM 8145  C CG  . ASN C 1 735 ? -15.143 -12.673 50.826  1.00 28.09  ? 735 ASN C CG  1 
ATOM 8146  O OD1 . ASN C 1 735 ? -14.524 -12.489 49.783  1.00 28.67  ? 735 ASN C OD1 1 
ATOM 8147  N ND2 . ASN C 1 735 ? -14.708 -13.468 51.789  1.00 28.79  ? 735 ASN C ND2 1 
ATOM 8148  N N   . LEU C 1 736 ? -18.843 -10.628 49.601  1.00 22.95  ? 736 LEU C N   1 
ATOM 8149  C CA  . LEU C 1 736 ? -20.215 -10.155 49.612  1.00 26.91  ? 736 LEU C CA  1 
ATOM 8150  C C   . LEU C 1 736 ? -21.034 -10.922 50.637  1.00 31.44  ? 736 LEU C C   1 
ATOM 8151  O O   . LEU C 1 736 ? -21.225 -10.459 51.759  1.00 33.79  ? 736 LEU C O   1 
ATOM 8152  C CB  . LEU C 1 736 ? -20.831 -10.296 48.229  1.00 27.88  ? 736 LEU C CB  1 
ATOM 8153  C CG  . LEU C 1 736 ? -22.181 -9.650  47.980  1.00 24.28  ? 736 LEU C CG  1 
ATOM 8154  C CD1 . LEU C 1 736 ? -22.341 -8.419  48.813  1.00 22.98  ? 736 LEU C CD1 1 
ATOM 8155  C CD2 . LEU C 1 736 ? -22.254 -9.298  46.534  1.00 22.70  ? 736 LEU C CD2 1 
ATOM 8156  N N   . VAL D 1 239 ? 35.372  25.708  74.849  1.00 57.06  ? 239 VAL D N   1 
ATOM 8157  C CA  . VAL D 1 239 ? 35.261  26.854  73.957  1.00 53.70  ? 239 VAL D CA  1 
ATOM 8158  C C   . VAL D 1 239 ? 33.808  27.092  73.609  1.00 52.40  ? 239 VAL D C   1 
ATOM 8159  O O   . VAL D 1 239 ? 33.099  26.170  73.229  1.00 51.26  ? 239 VAL D O   1 
ATOM 8160  C CB  . VAL D 1 239 ? 36.075  26.656  72.677  1.00 49.32  ? 239 VAL D CB  1 
ATOM 8161  C CG1 . VAL D 1 239 ? 35.934  27.860  71.772  1.00 46.80  ? 239 VAL D CG1 1 
ATOM 8162  C CG2 . VAL D 1 239 ? 37.520  26.395  73.006  1.00 52.02  ? 239 VAL D CG2 1 
ATOM 8163  N N   . ILE D 1 240 ? 33.363  28.335  73.734  1.00 51.45  ? 240 ILE D N   1 
ATOM 8164  C CA  . ILE D 1 240 ? 32.000  28.719  73.402  1.00 50.27  ? 240 ILE D CA  1 
ATOM 8165  C C   . ILE D 1 240 ? 32.068  29.995  72.584  1.00 51.00  ? 240 ILE D C   1 
ATOM 8166  O O   . ILE D 1 240 ? 32.654  30.989  73.025  1.00 51.80  ? 240 ILE D O   1 
ATOM 8167  C CB  . ILE D 1 240 ? 31.139  28.911  74.658  1.00 54.37  ? 240 ILE D CB  1 
ATOM 8168  C CG1 . ILE D 1 240 ? 30.959  27.571  75.374  1.00 54.14  ? 240 ILE D CG1 1 
ATOM 8169  C CG2 . ILE D 1 240 ? 29.798  29.515  74.292  1.00 52.17  ? 240 ILE D CG2 1 
ATOM 8170  C CD1 . ILE D 1 240 ? 30.328  27.672  76.733  1.00 56.21  ? 240 ILE D CD1 1 
ATOM 8171  N N   . THR D 1 241 ? 31.491  29.961  71.390  1.00 49.82  ? 241 THR D N   1 
ATOM 8172  C CA  . THR D 1 241 ? 31.446  31.112  70.504  1.00 50.29  ? 241 THR D CA  1 
ATOM 8173  C C   . THR D 1 241 ? 30.002  31.506  70.247  1.00 50.45  ? 241 THR D C   1 
ATOM 8174  O O   . THR D 1 241 ? 29.122  30.656  70.108  1.00 50.75  ? 241 THR D O   1 
ATOM 8175  C CB  . THR D 1 241 ? 32.122  30.820  69.167  1.00 46.44  ? 241 THR D CB  1 
ATOM 8176  O OG1 . THR D 1 241 ? 31.420  29.765  68.505  1.00 47.66  ? 241 THR D OG1 1 
ATOM 8177  C CG2 . THR D 1 241 ? 33.558  30.406  69.380  1.00 44.75  ? 241 THR D CG2 1 
ATOM 8178  N N   . THR D 1 242 ? 29.767  32.809  70.179  1.00 55.20  ? 242 THR D N   1 
ATOM 8179  C CA  . THR D 1 242 ? 28.450  33.332  69.864  1.00 56.91  ? 242 THR D CA  1 
ATOM 8180  C C   . THR D 1 242 ? 28.577  34.214  68.635  1.00 55.37  ? 242 THR D C   1 
ATOM 8181  O O   . THR D 1 242 ? 29.568  34.933  68.487  1.00 53.95  ? 242 THR D O   1 
ATOM 8182  C CB  . THR D 1 242 ? 27.873  34.128  71.038  1.00 52.52  ? 242 THR D CB  1 
ATOM 8183  O OG1 . THR D 1 242 ? 27.831  33.296  72.203  1.00 59.00  ? 242 THR D OG1 1 
ATOM 8184  C CG2 . THR D 1 242 ? 26.467  34.595  70.723  1.00 54.67  ? 242 THR D CG2 1 
ATOM 8185  N N   . SER D 1 243 ? 27.595  34.139  67.749  1.00 54.71  ? 243 SER D N   1 
ATOM 8186  C CA  . SER D 1 243 ? 27.522  35.016  66.593  1.00 54.83  ? 243 SER D CA  1 
ATOM 8187  C C   . SER D 1 243 ? 26.162  35.686  66.589  1.00 54.18  ? 243 SER D C   1 
ATOM 8188  O O   . SER D 1 243 ? 25.173  35.086  67.008  1.00 55.13  ? 243 SER D O   1 
ATOM 8189  C CB  . SER D 1 243 ? 27.736  34.247  65.295  1.00 48.69  ? 243 SER D CB  1 
ATOM 8190  O OG  . SER D 1 243 ? 29.041  33.707  65.245  1.00 54.38  ? 243 SER D OG  1 
ATOM 8191  N N   . THR D 1 244 ? 26.116  36.938  66.152  1.00 56.15  ? 244 THR D N   1 
ATOM 8192  C CA  . THR D 1 244 ? 24.871  37.680  66.059  1.00 54.66  ? 244 THR D CA  1 
ATOM 8193  C C   . THR D 1 244 ? 24.897  38.556  64.819  1.00 54.95  ? 244 THR D C   1 
ATOM 8194  O O   . THR D 1 244 ? 25.874  39.267  64.578  1.00 56.72  ? 244 THR D O   1 
ATOM 8195  C CB  . THR D 1 244 ? 24.648  38.530  67.302  1.00 56.72  ? 244 THR D CB  1 
ATOM 8196  O OG1 . THR D 1 244 ? 24.667  37.685  68.457  1.00 56.56  ? 244 THR D OG1 1 
ATOM 8197  C CG2 . THR D 1 244 ? 23.300  39.213  67.227  1.00 55.94  ? 244 THR D CG2 1 
ATOM 8198  N N   . ARG D 1 245 ? 23.827  38.500  64.027  1.00 56.13  ? 245 ARG D N   1 
ATOM 8199  C CA  . ARG D 1 245 ? 23.748  39.265  62.792  1.00 55.37  ? 245 ARG D CA  1 
ATOM 8200  C C   . ARG D 1 245 ? 22.347  39.836  62.629  1.00 54.98  ? 245 ARG D C   1 
ATOM 8201  O O   . ARG D 1 245 ? 21.474  39.668  63.483  1.00 55.18  ? 245 ARG D O   1 
ATOM 8202  C CB  . ARG D 1 245 ? 24.091  38.415  61.567  1.00 47.46  ? 245 ARG D CB  1 
ATOM 8203  C CG  . ARG D 1 245 ? 25.416  37.694  61.638  1.00 49.61  ? 245 ARG D CG  1 
ATOM 8204  C CD  . ARG D 1 245 ? 26.600  38.629  61.609  1.00 50.49  ? 245 ARG D CD  1 
ATOM 8205  N NE  . ARG D 1 245 ? 27.845  37.872  61.552  1.00 54.87  ? 245 ARG D NE  1 
ATOM 8206  C CZ  . ARG D 1 245 ? 28.510  37.440  62.615  1.00 55.53  ? 245 ARG D CZ  1 
ATOM 8207  N NH1 . ARG D 1 245 ? 29.633  36.758  62.461  1.00 56.43  ? 245 ARG D NH1 1 
ATOM 8208  N NH2 . ARG D 1 245 ? 28.048  37.679  63.831  1.00 56.46  ? 245 ARG D NH2 1 
ATOM 8209  N N   . THR D 1 246 ? 22.145  40.513  61.503  1.00 58.59  ? 246 THR D N   1 
ATOM 8210  C CA  . THR D 1 246 ? 20.860  41.069  61.107  1.00 59.16  ? 246 THR D CA  1 
ATOM 8211  C C   . THR D 1 246 ? 20.564  40.650  59.674  1.00 59.89  ? 246 THR D C   1 
ATOM 8212  O O   . THR D 1 246 ? 21.430  40.761  58.802  1.00 59.87  ? 246 THR D O   1 
ATOM 8213  C CB  . THR D 1 246 ? 20.868  42.590  61.224  1.00 53.26  ? 246 THR D CB  1 
ATOM 8214  O OG1 . THR D 1 246 ? 21.065  42.961  62.592  1.00 54.76  ? 246 THR D OG1 1 
ATOM 8215  C CG2 . THR D 1 246 ? 19.567  43.174  60.727  1.00 53.12  ? 246 THR D CG2 1 
ATOM 8216  N N   . TRP D 1 247 ? 19.348  40.177  59.431  1.00 52.96  ? 247 TRP D N   1 
ATOM 8217  C CA  . TRP D 1 247 ? 18.985  39.587  58.155  1.00 52.62  ? 247 TRP D CA  1 
ATOM 8218  C C   . TRP D 1 247 ? 17.859  40.364  57.491  1.00 53.86  ? 247 TRP D C   1 
ATOM 8219  O O   . TRP D 1 247 ? 17.098  41.078  58.144  1.00 53.58  ? 247 TRP D O   1 
ATOM 8220  C CB  . TRP D 1 247 ? 18.554  38.136  58.334  1.00 51.03  ? 247 TRP D CB  1 
ATOM 8221  C CG  . TRP D 1 247 ? 17.475  37.980  59.344  1.00 51.30  ? 247 TRP D CG  1 
ATOM 8222  C CD1 . TRP D 1 247 ? 17.637  37.739  60.665  1.00 51.03  ? 247 TRP D CD1 1 
ATOM 8223  C CD2 . TRP D 1 247 ? 16.068  38.090  59.125  1.00 51.43  ? 247 TRP D CD2 1 
ATOM 8224  N NE1 . TRP D 1 247 ? 16.422  37.669  61.287  1.00 49.71  ? 247 TRP D NE1 1 
ATOM 8225  C CE2 . TRP D 1 247 ? 15.440  37.884  60.362  1.00 50.07  ? 247 TRP D CE2 1 
ATOM 8226  C CE3 . TRP D 1 247 ? 15.279  38.341  58.004  1.00 52.30  ? 247 TRP D CE3 1 
ATOM 8227  C CZ2 . TRP D 1 247 ? 14.062  37.917  60.511  1.00 49.97  ? 247 TRP D CZ2 1 
ATOM 8228  C CZ3 . TRP D 1 247 ? 13.910  38.377  58.155  1.00 51.77  ? 247 TRP D CZ3 1 
ATOM 8229  C CH2 . TRP D 1 247 ? 13.316  38.166  59.397  1.00 50.65  ? 247 TRP D CH2 1 
ATOM 8230  N N   . ALA D 1 248 ? 17.761  40.202  56.176  1.00 47.19  ? 248 ALA D N   1 
ATOM 8231  C CA  . ALA D 1 248 ? 16.683  40.770  55.382  1.00 47.77  ? 248 ALA D CA  1 
ATOM 8232  C C   . ALA D 1 248 ? 16.124  39.692  54.473  1.00 47.82  ? 248 ALA D C   1 
ATOM 8233  O O   . ALA D 1 248 ? 16.827  39.202  53.586  1.00 48.37  ? 248 ALA D O   1 
ATOM 8234  C CB  . ALA D 1 248 ? 17.175  41.954  54.553  1.00 35.52  ? 248 ALA D CB  1 
ATOM 8235  N N   . LEU D 1 249 ? 14.864  39.338  54.680  1.00 45.52  ? 249 LEU D N   1 
ATOM 8236  C CA  . LEU D 1 249 ? 14.226  38.251  53.938  1.00 44.94  ? 249 LEU D CA  1 
ATOM 8237  C C   . LEU D 1 249 ? 13.132  38.799  53.040  1.00 45.78  ? 249 LEU D C   1 
ATOM 8238  O O   . LEU D 1 249 ? 12.074  39.217  53.545  1.00 46.24  ? 249 LEU D O   1 
ATOM 8239  C CB  . LEU D 1 249 ? 13.648  37.219  54.902  1.00 41.71  ? 249 LEU D CB  1 
ATOM 8240  C CG  . LEU D 1 249 ? 12.868  36.073  54.266  1.00 41.00  ? 249 LEU D CG  1 
ATOM 8241  C CD1 . LEU D 1 249 ? 13.782  35.249  53.391  1.00 41.00  ? 249 LEU D CD1 1 
ATOM 8242  C CD2 . LEU D 1 249 ? 12.242  35.218  55.337  1.00 41.91  ? 249 LEU D CD2 1 
ATOM 8243  N N   . PRO D 1 250 ? 13.321  38.819  51.731  1.00 36.49  ? 250 PRO D N   1 
ATOM 8244  C CA  . PRO D 1 250 ? 12.287  39.360  50.847  1.00 37.31  ? 250 PRO D CA  1 
ATOM 8245  C C   . PRO D 1 250 ? 11.172  38.368  50.603  1.00 38.49  ? 250 PRO D C   1 
ATOM 8246  O O   . PRO D 1 250 ? 11.127  37.305  51.224  1.00 39.05  ? 250 PRO D O   1 
ATOM 8247  C CB  . PRO D 1 250 ? 13.054  39.651  49.559  1.00 37.50  ? 250 PRO D CB  1 
ATOM 8248  C CG  . PRO D 1 250 ? 14.126  38.652  49.566  1.00 36.48  ? 250 PRO D CG  1 
ATOM 8249  C CD  . PRO D 1 250 ? 14.540  38.472  50.992  1.00 36.43  ? 250 PRO D CD  1 
ATOM 8250  N N   . THR D 1 251 ? 10.268  38.709  49.696  1.00 35.56  ? 251 THR D N   1 
ATOM 8251  C CA  . THR D 1 251 ? 9.192   37.818  49.296  1.00 35.89  ? 251 THR D CA  1 
ATOM 8252  C C   . THR D 1 251 ? 9.553   37.127  47.991  1.00 36.01  ? 251 THR D C   1 
ATOM 8253  O O   . THR D 1 251 ? 9.643   37.772  46.943  1.00 35.67  ? 251 THR D O   1 
ATOM 8254  C CB  . THR D 1 251 ? 7.891   38.593  49.136  1.00 43.46  ? 251 THR D CB  1 
ATOM 8255  O OG1 . THR D 1 251 ? 7.468   39.082  50.414  1.00 44.64  ? 251 THR D OG1 1 
ATOM 8256  C CG2 . THR D 1 251 ? 6.829   37.709  48.547  1.00 41.87  ? 251 THR D CG2 1 
ATOM 8257  N N   . TYR D 1 252 ? 9.740   35.815  48.060  1.00 28.35  ? 252 TYR D N   1 
ATOM 8258  C CA  . TYR D 1 252 ? 10.250  35.010  46.960  1.00 29.34  ? 252 TYR D CA  1 
ATOM 8259  C C   . TYR D 1 252 ? 9.108   34.432  46.145  1.00 30.66  ? 252 TYR D C   1 
ATOM 8260  O O   . TYR D 1 252 ? 8.043   34.136  46.690  1.00 32.06  ? 252 TYR D O   1 
ATOM 8261  C CB  . TYR D 1 252 ? 11.109  33.876  47.493  1.00 28.83  ? 252 TYR D CB  1 
ATOM 8262  C CG  . TYR D 1 252 ? 12.449  34.287  48.016  1.00 27.35  ? 252 TYR D CG  1 
ATOM 8263  C CD1 . TYR D 1 252 ? 13.299  35.061  47.259  1.00 27.16  ? 252 TYR D CD1 1 
ATOM 8264  C CD2 . TYR D 1 252 ? 12.855  33.913  49.279  1.00 26.75  ? 252 TYR D CD2 1 
ATOM 8265  C CE1 . TYR D 1 252 ? 14.528  35.422  47.735  1.00 26.14  ? 252 TYR D CE1 1 
ATOM 8266  C CE2 . TYR D 1 252 ? 14.074  34.273  49.765  1.00 26.71  ? 252 TYR D CE2 1 
ATOM 8267  C CZ  . TYR D 1 252 ? 14.907  35.030  48.994  1.00 26.90  ? 252 TYR D CZ  1 
ATOM 8268  O OH  . TYR D 1 252 ? 16.133  35.394  49.491  1.00 28.92  ? 252 TYR D OH  1 
ATOM 8269  N N   . ASN D 1 253 ? 9.322   34.305  44.837  1.00 25.34  ? 253 ASN D N   1 
ATOM 8270  C CA  . ASN D 1 253 ? 8.415   33.567  43.962  1.00 27.19  ? 253 ASN D CA  1 
ATOM 8271  C C   . ASN D 1 253 ? 6.973   34.031  44.089  1.00 28.50  ? 253 ASN D C   1 
ATOM 8272  O O   . ASN D 1 253 ? 6.052   33.245  43.887  1.00 29.37  ? 253 ASN D O   1 
ATOM 8273  C CB  . ASN D 1 253 ? 8.485   32.061  44.221  1.00 25.32  ? 253 ASN D CB  1 
ATOM 8274  C CG  . ASN D 1 253 ? 9.676   31.411  43.577  1.00 25.83  ? 253 ASN D CG  1 
ATOM 8275  O OD1 . ASN D 1 253 ? 10.193  31.893  42.579  1.00 27.40  ? 253 ASN D OD1 1 
ATOM 8276  N ND2 . ASN D 1 253 ? 10.117  30.301  44.142  1.00 24.13  ? 253 ASN D ND2 1 
ATOM 8277  N N   . ASN D 1 254 ? 6.758   35.289  44.455  1.00 30.01  ? 254 ASN D N   1 
ATOM 8278  C CA  . ASN D 1 254 ? 5.417   35.861  44.519  1.00 32.28  ? 254 ASN D CA  1 
ATOM 8279  C C   . ASN D 1 254 ? 4.505   35.039  45.424  1.00 31.77  ? 254 ASN D C   1 
ATOM 8280  O O   . ASN D 1 254 ? 3.284   35.050  45.272  1.00 31.38  ? 254 ASN D O   1 
ATOM 8281  C CB  . ASN D 1 254 ? 4.811   35.976  43.125  1.00 28.89  ? 254 ASN D CB  1 
ATOM 8282  C CG  . ASN D 1 254 ? 5.578   36.918  42.238  1.00 34.46  ? 254 ASN D CG  1 
ATOM 8283  O OD1 . ASN D 1 254 ? 5.450   38.137  42.343  1.00 37.82  ? 254 ASN D OD1 1 
ATOM 8284  N ND2 . ASN D 1 254 ? 6.392   36.357  41.354  1.00 37.06  ? 254 ASN D ND2 1 
ATOM 8285  N N   . HIS D 1 255 ? 5.109   34.330  46.383  1.00 29.20  ? 255 HIS D N   1 
ATOM 8286  C CA  . HIS D 1 255 ? 4.415   33.363  47.243  1.00 29.26  ? 255 HIS D CA  1 
ATOM 8287  C C   . HIS D 1 255 ? 3.908   32.150  46.462  1.00 28.04  ? 255 HIS D C   1 
ATOM 8288  O O   . HIS D 1 255 ? 2.784   31.690  46.664  1.00 29.44  ? 255 HIS D O   1 
ATOM 8289  C CB  . HIS D 1 255 ? 3.259   34.017  47.998  1.00 33.80  ? 255 HIS D CB  1 
ATOM 8290  C CG  . HIS D 1 255 ? 3.663   35.178  48.849  1.00 37.02  ? 255 HIS D CG  1 
ATOM 8291  N ND1 . HIS D 1 255 ? 4.371   35.033  50.021  1.00 39.83  ? 255 HIS D ND1 1 
ATOM 8292  C CD2 . HIS D 1 255 ? 3.449   36.506  48.701  1.00 36.55  ? 255 HIS D CD2 1 
ATOM 8293  C CE1 . HIS D 1 255 ? 4.573   36.221  50.560  1.00 40.15  ? 255 HIS D CE1 1 
ATOM 8294  N NE2 . HIS D 1 255 ? 4.022   37.132  49.779  1.00 38.74  ? 255 HIS D NE2 1 
ATOM 8295  N N   . LEU D 1 256 ? 4.749   31.608  45.584  1.00 28.14  ? 256 LEU D N   1 
ATOM 8296  C CA  . LEU D 1 256 ? 4.394   30.480  44.734  1.00 24.74  ? 256 LEU D CA  1 
ATOM 8297  C C   . LEU D 1 256 ? 5.463   29.398  44.817  1.00 24.70  ? 256 LEU D C   1 
ATOM 8298  O O   . LEU D 1 256 ? 6.640   29.681  45.029  1.00 25.69  ? 256 LEU D O   1 
ATOM 8299  C CB  . LEU D 1 256 ? 4.228   30.925  43.279  1.00 23.91  ? 256 LEU D CB  1 
ATOM 8300  C CG  . LEU D 1 256 ? 2.870   31.376  42.757  1.00 21.37  ? 256 LEU D CG  1 
ATOM 8301  C CD1 . LEU D 1 256 ? 2.294   32.486  43.570  1.00 19.70  ? 256 LEU D CD1 1 
ATOM 8302  C CD2 . LEU D 1 256 ? 3.071   31.871  41.351  1.00 20.24  ? 256 LEU D CD2 1 
ATOM 8303  N N   . TYR D 1 257 ? 5.039   28.148  44.659  1.00 21.04  ? 257 TYR D N   1 
ATOM 8304  C CA  . TYR D 1 257 ? 5.948   27.034  44.428  1.00 20.47  ? 257 TYR D CA  1 
ATOM 8305  C C   . TYR D 1 257 ? 6.061   26.817  42.934  1.00 20.57  ? 257 TYR D C   1 
ATOM 8306  O O   . TYR D 1 257 ? 5.093   26.409  42.295  1.00 21.83  ? 257 TYR D O   1 
ATOM 8307  C CB  . TYR D 1 257 ? 5.451   25.745  45.078  1.00 19.80  ? 257 TYR D CB  1 
ATOM 8308  C CG  . TYR D 1 257 ? 5.500   25.731  46.572  1.00 20.74  ? 257 TYR D CG  1 
ATOM 8309  C CD1 . TYR D 1 257 ? 6.633   25.311  47.237  1.00 20.76  ? 257 TYR D CD1 1 
ATOM 8310  C CD2 . TYR D 1 257 ? 4.413   26.124  47.319  1.00 20.73  ? 257 TYR D CD2 1 
ATOM 8311  C CE1 . TYR D 1 257 ? 6.683   25.299  48.603  1.00 21.86  ? 257 TYR D CE1 1 
ATOM 8312  C CE2 . TYR D 1 257 ? 4.456   26.113  48.684  1.00 22.42  ? 257 TYR D CE2 1 
ATOM 8313  C CZ  . TYR D 1 257 ? 5.594   25.704  49.320  1.00 22.99  ? 257 TYR D CZ  1 
ATOM 8314  O OH  . TYR D 1 257 ? 5.640   25.689  50.689  1.00 25.23  ? 257 TYR D OH  1 
ATOM 8315  N N   . LYS D 1 258 ? 7.229   27.068  42.377  1.00 19.83  ? 258 LYS D N   1 
ATOM 8316  C CA  . LYS D 1 258 ? 7.388   26.931  40.943  1.00 19.69  ? 258 LYS D CA  1 
ATOM 8317  C C   . LYS D 1 258 ? 8.380   25.827  40.636  1.00 19.03  ? 258 LYS D C   1 
ATOM 8318  O O   . LYS D 1 258 ? 9.508   25.844  41.128  1.00 19.81  ? 258 LYS D O   1 
ATOM 8319  C CB  . LYS D 1 258 ? 7.849   28.236  40.311  1.00 21.46  ? 258 LYS D CB  1 
ATOM 8320  C CG  . LYS D 1 258 ? 6.824   29.341  40.396  1.00 24.91  ? 258 LYS D CG  1 
ATOM 8321  C CD  . LYS D 1 258 ? 7.170   30.489  39.471  1.00 25.90  ? 258 LYS D CD  1 
ATOM 8322  C CE  . LYS D 1 258 ? 8.472   31.152  39.851  1.00 27.96  ? 258 LYS D CE  1 
ATOM 8323  N NZ  . LYS D 1 258 ? 8.731   32.336  38.992  1.00 30.79  ? 258 LYS D NZ  1 
ATOM 8324  N N   . GLN D 1 259 ? 7.942   24.864  39.835  1.00 20.03  ? 259 GLN D N   1 
ATOM 8325  C CA  . GLN D 1 259 ? 8.847   23.911  39.216  1.00 19.79  ? 259 GLN D CA  1 
ATOM 8326  C C   . GLN D 1 259 ? 9.966   24.615  38.477  1.00 20.38  ? 259 GLN D C   1 
ATOM 8327  O O   . GLN D 1 259 ? 9.741   25.604  37.780  1.00 20.53  ? 259 GLN D O   1 
ATOM 8328  C CB  . GLN D 1 259 ? 8.092   23.031  38.234  1.00 21.90  ? 259 GLN D CB  1 
ATOM 8329  C CG  . GLN D 1 259 ? 8.992   22.230  37.341  1.00 22.65  ? 259 GLN D CG  1 
ATOM 8330  C CD  . GLN D 1 259 ? 8.224   21.307  36.448  1.00 24.98  ? 259 GLN D CD  1 
ATOM 8331  O OE1 . GLN D 1 259 ? 7.052   21.036  36.684  1.00 28.60  ? 259 GLN D OE1 1 
ATOM 8332  N NE2 . GLN D 1 259 ? 8.851   20.885  35.361  1.00 23.35  ? 259 GLN D NE2 1 
ATOM 8333  N N   . ILE D 1 260 ? 11.192  24.162  38.716  1.00 21.21  ? 260 ILE D N   1 
ATOM 8334  C CA  . ILE D 1 260 ? 12.361  24.675  38.032  1.00 22.00  ? 260 ILE D CA  1 
ATOM 8335  C C   . ILE D 1 260 ? 12.946  23.442  37.381  1.00 24.92  ? 260 ILE D C   1 
ATOM 8336  O O   . ILE D 1 260 ? 12.999  22.383  37.991  1.00 25.69  ? 260 ILE D O   1 
ATOM 8337  C CB  . ILE D 1 260 ? 13.387  25.306  38.983  1.00 23.07  ? 260 ILE D CB  1 
ATOM 8338  C CG1 . ILE D 1 260 ? 14.130  24.231  39.767  1.00 22.03  ? 260 ILE D CG1 1 
ATOM 8339  C CG2 . ILE D 1 260 ? 12.715  26.288  39.926  1.00 19.88  ? 260 ILE D CG2 1 
ATOM 8340  C CD1 . ILE D 1 260 ? 15.163  24.794  40.714  1.00 21.44  ? 260 ILE D CD1 1 
ATOM 8341  N N   . SER D 1 261 ? 13.389  23.567  36.140  1.00 27.00  ? 261 SER D N   1 
ATOM 8342  C CA  . SER D 1 261 ? 13.959  22.427  35.445  1.00 29.39  ? 261 SER D CA  1 
ATOM 8343  C C   . SER D 1 261 ? 15.157  22.851  34.624  1.00 32.01  ? 261 SER D C   1 
ATOM 8344  O O   . SER D 1 261 ? 15.445  24.033  34.495  1.00 31.89  ? 261 SER D O   1 
ATOM 8345  C CB  . SER D 1 261 ? 12.924  21.803  34.524  1.00 29.38  ? 261 SER D CB  1 
ATOM 8346  O OG  . SER D 1 261 ? 12.814  22.555  33.335  1.00 28.49  ? 261 SER D OG  1 
ATOM 8347  N N   . ASN D 1 262 ? 15.852  21.873  34.062  1.00 30.07  ? 262 ASN D N   1 
ATOM 8348  C CA  . ASN D 1 262 ? 17.018  22.136  33.236  1.00 33.47  ? 262 ASN D CA  1 
ATOM 8349  C C   . ASN D 1 262 ? 16.641  22.922  31.996  1.00 36.35  ? 262 ASN D C   1 
ATOM 8350  O O   . ASN D 1 262 ? 17.353  23.825  31.585  1.00 36.68  ? 262 ASN D O   1 
ATOM 8351  C CB  . ASN D 1 262 ? 17.668  20.825  32.813  1.00 34.72  ? 262 ASN D CB  1 
ATOM 8352  C CG  . ASN D 1 262 ? 18.313  20.916  31.451  1.00 34.21  ? 262 ASN D CG  1 
ATOM 8353  O OD1 . ASN D 1 262 ? 18.987  21.891  31.137  1.00 33.75  ? 262 ASN D OD1 1 
ATOM 8354  N ND2 . ASN D 1 262 ? 18.106  19.897  30.630  1.00 34.26  ? 262 ASN D ND2 1 
ATOM 8355  N N   . SER D 1 263 ? 15.503  22.570  31.411  1.00 34.99  ? 263 SER D N   1 
ATOM 8356  C CA  . SER D 1 263 ? 15.002  23.201  30.199  1.00 38.62  ? 263 SER D CA  1 
ATOM 8357  C C   . SER D 1 263 ? 14.725  24.682  30.395  1.00 40.77  ? 263 SER D C   1 
ATOM 8358  O O   . SER D 1 263 ? 14.971  25.492  29.504  1.00 41.38  ? 263 SER D O   1 
ATOM 8359  C CB  . SER D 1 263 ? 13.732  22.495  29.729  1.00 42.48  ? 263 SER D CB  1 
ATOM 8360  O OG  . SER D 1 263 ? 13.258  23.052  28.519  1.00 43.86  ? 263 SER D OG  1 
ATOM 8361  N N   . THR D 1 264 ? 14.215  25.036  31.567  1.00 39.51  ? 264 THR D N   1 
ATOM 8362  C CA  . THR D 1 264 ? 13.883  26.419  31.865  1.00 41.13  ? 264 THR D CA  1 
ATOM 8363  C C   . THR D 1 264 ? 15.106  27.324  31.786  1.00 42.91  ? 264 THR D C   1 
ATOM 8364  O O   . THR D 1 264 ? 15.030  28.429  31.256  1.00 42.54  ? 264 THR D O   1 
ATOM 8365  C CB  . THR D 1 264 ? 13.279  26.536  33.280  1.00 33.93  ? 264 THR D CB  1 
ATOM 8366  O OG1 . THR D 1 264 ? 11.859  26.361  33.214  1.00 32.65  ? 264 THR D OG1 1 
ATOM 8367  C CG2 . THR D 1 264 ? 13.585  27.888  33.885  1.00 33.40  ? 264 THR D CG2 1 
ATOM 8368  N N   . SER D 1 265 ? 16.234  26.863  32.309  1.00 42.64  ? 265 SER D N   1 
ATOM 8369  C CA  . SER D 1 265 ? 17.445  27.673  32.283  1.00 44.43  ? 265 SER D CA  1 
ATOM 8370  C C   . SER D 1 265 ? 18.589  27.156  31.403  1.00 45.98  ? 265 SER D C   1 
ATOM 8371  O O   . SER D 1 265 ? 19.683  27.720  31.428  1.00 46.38  ? 265 SER D O   1 
ATOM 8372  C CB  . SER D 1 265 ? 17.938  27.891  33.711  1.00 41.89  ? 265 SER D CB  1 
ATOM 8373  O OG  . SER D 1 265 ? 16.856  28.257  34.548  1.00 43.51  ? 265 SER D OG  1 
ATOM 8374  N N   . GLY D 1 266 ? 18.352  26.101  30.628  1.00 42.66  ? 266 GLY D N   1 
ATOM 8375  C CA  . GLY D 1 266 ? 19.413  25.540  29.806  1.00 43.93  ? 266 GLY D CA  1 
ATOM 8376  C C   . GLY D 1 266 ? 19.016  24.751  28.574  1.00 44.80  ? 266 GLY D C   1 
ATOM 8377  O O   . GLY D 1 266 ? 17.854  24.392  28.392  1.00 45.46  ? 266 GLY D O   1 
ATOM 8378  N N   . GLY D 1 267 ? 20.000  24.505  27.714  1.00 46.65  ? 267 GLY D N   1 
ATOM 8379  C CA  . GLY D 1 267 ? 19.812  23.742  26.492  1.00 45.51  ? 267 GLY D CA  1 
ATOM 8380  C C   . GLY D 1 267 ? 20.865  22.651  26.416  1.00 44.49  ? 267 GLY D C   1 
ATOM 8381  O O   . GLY D 1 267 ? 21.970  22.836  26.932  1.00 43.98  ? 267 GLY D O   1 
ATOM 8382  N N   . SER D 1 268 ? 20.508  21.512  25.818  1.00 44.89  ? 268 SER D N   1 
ATOM 8383  C CA  . SER D 1 268 ? 21.411  20.363  25.677  1.00 43.15  ? 268 SER D CA  1 
ATOM 8384  C C   . SER D 1 268 ? 21.909  20.002  27.069  1.00 41.51  ? 268 SER D C   1 
ATOM 8385  O O   . SER D 1 268 ? 21.096  19.816  27.972  1.00 40.89  ? 268 SER D O   1 
ATOM 8386  C CB  . SER D 1 268 ? 22.552  20.621  24.685  1.00 48.07  ? 268 SER D CB  1 
ATOM 8387  O OG  . SER D 1 268 ? 23.186  19.412  24.305  1.00 47.66  ? 268 SER D OG  1 
ATOM 8388  N N   . SER D 1 269 ? 23.226  19.890  27.237  1.00 40.70  ? 269 SER D N   1 
ATOM 8389  C CA  . SER D 1 269 ? 23.806  19.600  28.548  1.00 37.89  ? 269 SER D CA  1 
ATOM 8390  C C   . SER D 1 269 ? 23.192  18.390  29.243  1.00 36.19  ? 269 SER D C   1 
ATOM 8391  O O   . SER D 1 269 ? 22.573  18.526  30.294  1.00 35.23  ? 269 SER D O   1 
ATOM 8392  C CB  . SER D 1 269 ? 23.756  20.832  29.457  1.00 37.27  ? 269 SER D CB  1 
ATOM 8393  O OG  . SER D 1 269 ? 24.148  21.993  28.750  1.00 35.87  ? 269 SER D OG  1 
ATOM 8394  N N   . ASN D 1 270 ? 23.416  17.205  28.685  1.00 38.10  ? 270 ASN D N   1 
ATOM 8395  C CA  . ASN D 1 270 ? 22.880  15.973  29.257  1.00 36.36  ? 270 ASN D CA  1 
ATOM 8396  C C   . ASN D 1 270 ? 23.206  15.800  30.736  1.00 34.22  ? 270 ASN D C   1 
ATOM 8397  O O   . ASN D 1 270 ? 22.318  15.529  31.538  1.00 33.24  ? 270 ASN D O   1 
ATOM 8398  C CB  . ASN D 1 270 ? 23.374  14.753  28.485  1.00 29.47  ? 270 ASN D CB  1 
ATOM 8399  C CG  . ASN D 1 270 ? 23.017  13.450  29.174  1.00 31.16  ? 270 ASN D CG  1 
ATOM 8400  O OD1 . ASN D 1 270 ? 22.149  13.414  30.046  1.00 30.66  ? 270 ASN D OD1 1 
ATOM 8401  N ND2 . ASN D 1 270 ? 23.688  12.371  28.786  1.00 31.43  ? 270 ASN D ND2 1 
ATOM 8402  N N   . ASP D 1 271 ? 24.478  15.922  31.090  1.00 32.53  ? 271 ASP D N   1 
ATOM 8403  C CA  . ASP D 1 271 ? 24.887  15.782  32.480  1.00 30.16  ? 271 ASP D CA  1 
ATOM 8404  C C   . ASP D 1 271 ? 24.293  16.872  33.357  1.00 27.78  ? 271 ASP D C   1 
ATOM 8405  O O   . ASP D 1 271 ? 23.878  16.626  34.480  1.00 27.62  ? 271 ASP D O   1 
ATOM 8406  C CB  . ASP D 1 271 ? 26.402  15.804  32.580  1.00 30.65  ? 271 ASP D CB  1 
ATOM 8407  C CG  . ASP D 1 271 ? 27.053  15.040  31.464  1.00 33.16  ? 271 ASP D CG  1 
ATOM 8408  O OD1 . ASP D 1 271 ? 26.698  15.303  30.297  1.00 33.90  ? 271 ASP D OD1 1 
ATOM 8409  O OD2 . ASP D 1 271 ? 27.908  14.176  31.749  1.00 34.02  ? 271 ASP D OD2 1 
ATOM 8410  N N   . ASN D 1 272 ? 24.274  18.085  32.832  1.00 32.63  ? 272 ASN D N   1 
ATOM 8411  C CA  . ASN D 1 272 ? 23.746  19.247  33.536  1.00 30.17  ? 272 ASN D CA  1 
ATOM 8412  C C   . ASN D 1 272 ? 22.253  19.248  33.866  1.00 28.15  ? 272 ASN D C   1 
ATOM 8413  O O   . ASN D 1 272 ? 21.864  19.740  34.915  1.00 28.13  ? 272 ASN D O   1 
ATOM 8414  C CB  . ASN D 1 272 ? 24.140  20.538  32.823  1.00 29.94  ? 272 ASN D CB  1 
ATOM 8415  C CG  . ASN D 1 272 ? 25.524  21.010  33.211  1.00 30.26  ? 272 ASN D CG  1 
ATOM 8416  O OD1 . ASN D 1 272 ? 25.825  21.171  34.392  1.00 31.59  ? 272 ASN D OD1 1 
ATOM 8417  N ND2 . ASN D 1 272 ? 26.373  21.238  32.219  1.00 31.21  ? 272 ASN D ND2 1 
ATOM 8418  N N   . ALA D 1 273 ? 21.419  18.690  32.995  1.00 31.71  ? 273 ALA D N   1 
ATOM 8419  C CA  . ALA D 1 273 ? 19.971  18.752  33.197  1.00 28.93  ? 273 ALA D CA  1 
ATOM 8420  C C   . ALA D 1 273 ? 19.499  18.215  34.540  1.00 27.50  ? 273 ALA D C   1 
ATOM 8421  O O   . ALA D 1 273 ? 19.958  17.182  35.006  1.00 27.86  ? 273 ALA D O   1 
ATOM 8422  C CB  . ALA D 1 273 ? 19.256  18.037  32.067  1.00 28.53  ? 273 ALA D CB  1 
ATOM 8423  N N   . TYR D 1 274 ? 18.574  18.953  35.151  1.00 30.21  ? 274 TYR D N   1 
ATOM 8424  C CA  . TYR D 1 274 ? 18.025  18.633  36.464  1.00 28.11  ? 274 TYR D CA  1 
ATOM 8425  C C   . TYR D 1 274 ? 16.546  18.983  36.584  1.00 26.57  ? 274 TYR D C   1 
ATOM 8426  O O   . TYR D 1 274 ? 16.022  19.760  35.797  1.00 26.04  ? 274 TYR D O   1 
ATOM 8427  C CB  . TYR D 1 274 ? 18.780  19.428  37.518  1.00 28.73  ? 274 TYR D CB  1 
ATOM 8428  C CG  . TYR D 1 274 ? 18.697  20.913  37.279  1.00 29.22  ? 274 TYR D CG  1 
ATOM 8429  C CD1 . TYR D 1 274 ? 17.827  21.703  38.006  1.00 30.15  ? 274 TYR D CD1 1 
ATOM 8430  C CD2 . TYR D 1 274 ? 19.471  21.519  36.309  1.00 29.55  ? 274 TYR D CD2 1 
ATOM 8431  C CE1 . TYR D 1 274 ? 17.737  23.060  37.782  1.00 30.71  ? 274 TYR D CE1 1 
ATOM 8432  C CE2 . TYR D 1 274 ? 19.389  22.876  36.078  1.00 30.16  ? 274 TYR D CE2 1 
ATOM 8433  C CZ  . TYR D 1 274 ? 18.519  23.639  36.818  1.00 30.78  ? 274 TYR D CZ  1 
ATOM 8434  O OH  . TYR D 1 274 ? 18.434  24.991  36.595  1.00 31.04  ? 274 TYR D OH  1 
ATOM 8435  N N   . PHE D 1 275 ? 15.869  18.386  37.558  1.00 23.72  ? 275 PHE D N   1 
ATOM 8436  C CA  . PHE D 1 275 ? 14.462  18.673  37.809  1.00 23.03  ? 275 PHE D CA  1 
ATOM 8437  C C   . PHE D 1 275 ? 14.265  18.972  39.291  1.00 23.34  ? 275 PHE D C   1 
ATOM 8438  O O   . PHE D 1 275 ? 14.845  18.301  40.136  1.00 23.85  ? 275 PHE D O   1 
ATOM 8439  C CB  . PHE D 1 275 ? 13.595  17.495  37.395  1.00 24.94  ? 275 PHE D CB  1 
ATOM 8440  C CG  . PHE D 1 275 ? 12.129  17.732  37.571  1.00 24.74  ? 275 PHE D CG  1 
ATOM 8441  C CD1 . PHE D 1 275 ? 11.389  18.315  36.567  1.00 25.02  ? 275 PHE D CD1 1 
ATOM 8442  C CD2 . PHE D 1 275 ? 11.493  17.363  38.732  1.00 25.01  ? 275 PHE D CD2 1 
ATOM 8443  C CE1 . PHE D 1 275 ? 10.039  18.530  36.717  1.00 24.76  ? 275 PHE D CE1 1 
ATOM 8444  C CE2 . PHE D 1 275 ? 10.142  17.573  38.892  1.00 25.35  ? 275 PHE D CE2 1 
ATOM 8445  C CZ  . PHE D 1 275 ? 9.415   18.160  37.883  1.00 25.61  ? 275 PHE D CZ  1 
ATOM 8446  N N   . GLY D 1 276 ? 13.456  19.975  39.614  1.00 22.51  ? 276 GLY D N   1 
ATOM 8447  C CA  . GLY D 1 276 ? 13.222  20.328  41.004  1.00 21.81  ? 276 GLY D CA  1 
ATOM 8448  C C   . GLY D 1 276 ? 12.231  21.457  41.167  1.00 22.31  ? 276 GLY D C   1 
ATOM 8449  O O   . GLY D 1 276 ? 11.675  21.928  40.190  1.00 23.30  ? 276 GLY D O   1 
ATOM 8450  N N   . TYR D 1 277 ? 12.030  21.915  42.396  1.00 17.27  ? 277 TYR D N   1 
ATOM 8451  C CA  . TYR D 1 277 ? 11.079  22.975  42.658  1.00 16.84  ? 277 TYR D CA  1 
ATOM 8452  C C   . TYR D 1 277 ? 11.759  24.089  43.433  1.00 17.15  ? 277 TYR D C   1 
ATOM 8453  O O   . TYR D 1 277 ? 12.707  23.844  44.180  1.00 17.55  ? 277 TYR D O   1 
ATOM 8454  C CB  . TYR D 1 277 ? 9.892   22.426  43.437  1.00 16.28  ? 277 TYR D CB  1 
ATOM 8455  C CG  . TYR D 1 277 ? 9.190   21.302  42.718  1.00 16.70  ? 277 TYR D CG  1 
ATOM 8456  C CD1 . TYR D 1 277 ? 8.158   21.550  41.841  1.00 17.92  ? 277 TYR D CD1 1 
ATOM 8457  C CD2 . TYR D 1 277 ? 9.574   19.990  42.913  1.00 15.88  ? 277 TYR D CD2 1 
ATOM 8458  C CE1 . TYR D 1 277 ? 7.526   20.528  41.193  1.00 19.90  ? 277 TYR D CE1 1 
ATOM 8459  C CE2 . TYR D 1 277 ? 8.950   18.967  42.266  1.00 17.44  ? 277 TYR D CE2 1 
ATOM 8460  C CZ  . TYR D 1 277 ? 7.930   19.244  41.405  1.00 19.48  ? 277 TYR D CZ  1 
ATOM 8461  O OH  . TYR D 1 277 ? 7.296   18.223  40.748  1.00 21.54  ? 277 TYR D OH  1 
ATOM 8462  N N   . SER D 1 278 ? 11.278  25.311  43.250  1.00 16.85  ? 278 SER D N   1 
ATOM 8463  C CA  . SER D 1 278 ? 11.728  26.456  44.023  1.00 17.68  ? 278 SER D CA  1 
ATOM 8464  C C   . SER D 1 278 ? 10.599  26.894  44.936  1.00 18.10  ? 278 SER D C   1 
ATOM 8465  O O   . SER D 1 278 ? 9.430   26.824  44.562  1.00 18.42  ? 278 SER D O   1 
ATOM 8466  C CB  . SER D 1 278 ? 12.134  27.613  43.120  1.00 20.50  ? 278 SER D CB  1 
ATOM 8467  O OG  . SER D 1 278 ? 11.016  28.117  42.424  1.00 22.19  ? 278 SER D OG  1 
ATOM 8468  N N   . THR D 1 279 ? 10.944  27.355  46.122  1.00 21.37  ? 279 THR D N   1 
ATOM 8469  C CA  . THR D 1 279 ? 9.955   27.649  47.139  1.00 21.06  ? 279 THR D CA  1 
ATOM 8470  C C   . THR D 1 279 ? 10.037  29.103  47.575  1.00 21.17  ? 279 THR D C   1 
ATOM 8471  O O   . THR D 1 279 ? 11.088  29.739  47.456  1.00 22.52  ? 279 THR D O   1 
ATOM 8472  C CB  . THR D 1 279 ? 10.164  26.736  48.349  1.00 22.12  ? 279 THR D CB  1 
ATOM 8473  O OG1 . THR D 1 279 ? 11.478  26.944  48.869  1.00 22.08  ? 279 THR D OG1 1 
ATOM 8474  C CG2 . THR D 1 279 ? 10.051  25.300  47.933  1.00 19.60  ? 279 THR D CG2 1 
ATOM 8475  N N   . PRO D 1 280 ? 8.937   29.670  48.071  1.00 24.42  ? 280 PRO D N   1 
ATOM 8476  C CA  . PRO D 1 280 ? 9.010   31.009  48.665  1.00 24.26  ? 280 PRO D CA  1 
ATOM 8477  C C   . PRO D 1 280 ? 9.834   31.066  49.936  1.00 24.44  ? 280 PRO D C   1 
ATOM 8478  O O   . PRO D 1 280 ? 10.169  32.166  50.386  1.00 26.24  ? 280 PRO D O   1 
ATOM 8479  C CB  . PRO D 1 280 ? 7.539   31.350  48.930  1.00 21.76  ? 280 PRO D CB  1 
ATOM 8480  C CG  . PRO D 1 280 ? 6.869   30.062  49.014  1.00 21.48  ? 280 PRO D CG  1 
ATOM 8481  C CD  . PRO D 1 280 ? 7.555   29.178  48.035  1.00 21.85  ? 280 PRO D CD  1 
ATOM 8482  N N   . TRP D 1 281 ? 10.168  29.929  50.526  1.00 25.25  ? 281 TRP D N   1 
ATOM 8483  C CA  . TRP D 1 281 ? 10.838  29.893  51.811  1.00 24.71  ? 281 TRP D CA  1 
ATOM 8484  C C   . TRP D 1 281 ? 12.323  30.200  51.686  1.00 25.09  ? 281 TRP D C   1 
ATOM 8485  O O   . TRP D 1 281 ? 12.992  29.776  50.744  1.00 25.85  ? 281 TRP D O   1 
ATOM 8486  C CB  . TRP D 1 281 ? 10.650  28.520  52.435  1.00 25.29  ? 281 TRP D CB  1 
ATOM 8487  C CG  . TRP D 1 281 ? 9.259   28.262  52.827  1.00 26.23  ? 281 TRP D CG  1 
ATOM 8488  C CD1 . TRP D 1 281 ? 8.259   27.856  52.021  1.00 26.96  ? 281 TRP D CD1 1 
ATOM 8489  C CD2 . TRP D 1 281 ? 8.722   28.306  54.145  1.00 26.97  ? 281 TRP D CD2 1 
ATOM 8490  N NE1 . TRP D 1 281 ? 7.109   27.692  52.738  1.00 27.51  ? 281 TRP D NE1 1 
ATOM 8491  C CE2 . TRP D 1 281 ? 7.373   27.952  54.054  1.00 26.64  ? 281 TRP D CE2 1 
ATOM 8492  C CE3 . TRP D 1 281 ? 9.250   28.620  55.392  1.00 27.65  ? 281 TRP D CE3 1 
ATOM 8493  C CZ2 . TRP D 1 281 ? 6.539   27.909  55.158  1.00 26.60  ? 281 TRP D CZ2 1 
ATOM 8494  C CZ3 . TRP D 1 281 ? 8.425   28.577  56.485  1.00 28.25  ? 281 TRP D CZ3 1 
ATOM 8495  C CH2 . TRP D 1 281 ? 7.083   28.225  56.364  1.00 28.41  ? 281 TRP D CH2 1 
ATOM 8496  N N   . GLY D 1 282 ? 12.839  30.942  52.664  1.00 27.19  ? 282 GLY D N   1 
ATOM 8497  C CA  . GLY D 1 282 ? 14.261  31.121  52.839  1.00 27.38  ? 282 GLY D CA  1 
ATOM 8498  C C   . GLY D 1 282 ? 14.742  30.240  53.978  1.00 28.05  ? 282 GLY D C   1 
ATOM 8499  O O   . GLY D 1 282 ? 13.960  29.575  54.649  1.00 27.55  ? 282 GLY D O   1 
ATOM 8500  N N   . TYR D 1 283 ? 16.055  30.237  54.189  1.00 27.42  ? 283 TYR D N   1 
ATOM 8501  C CA  . TYR D 1 283 ? 16.617  29.419  55.254  1.00 27.76  ? 283 TYR D CA  1 
ATOM 8502  C C   . TYR D 1 283 ? 17.904  30.045  55.762  1.00 29.02  ? 283 TYR D C   1 
ATOM 8503  O O   . TYR D 1 283 ? 18.547  30.827  55.061  1.00 29.17  ? 283 TYR D O   1 
ATOM 8504  C CB  . TYR D 1 283 ? 16.874  27.984  54.784  1.00 24.08  ? 283 TYR D CB  1 
ATOM 8505  C CG  . TYR D 1 283 ? 17.911  27.860  53.708  1.00 25.07  ? 283 TYR D CG  1 
ATOM 8506  C CD1 . TYR D 1 283 ? 19.235  27.658  54.021  1.00 25.74  ? 283 TYR D CD1 1 
ATOM 8507  C CD2 . TYR D 1 283 ? 17.565  27.947  52.380  1.00 25.61  ? 283 TYR D CD2 1 
ATOM 8508  C CE1 . TYR D 1 283 ? 20.184  27.547  53.041  1.00 27.07  ? 283 TYR D CE1 1 
ATOM 8509  C CE2 . TYR D 1 283 ? 18.507  27.832  51.393  1.00 26.79  ? 283 TYR D CE2 1 
ATOM 8510  C CZ  . TYR D 1 283 ? 19.815  27.635  51.730  1.00 27.21  ? 283 TYR D CZ  1 
ATOM 8511  O OH  . TYR D 1 283 ? 20.765  27.523  50.751  1.00 26.70  ? 283 TYR D OH  1 
ATOM 8512  N N   . PHE D 1 284 ? 18.278  29.694  56.988  1.00 32.58  ? 284 PHE D N   1 
ATOM 8513  C CA  . PHE D 1 284 ? 19.515  30.184  57.574  1.00 34.03  ? 284 PHE D CA  1 
ATOM 8514  C C   . PHE D 1 284 ? 20.625  29.164  57.382  1.00 37.04  ? 284 PHE D C   1 
ATOM 8515  O O   . PHE D 1 284 ? 20.513  28.018  57.821  1.00 38.19  ? 284 PHE D O   1 
ATOM 8516  C CB  . PHE D 1 284 ? 19.343  30.469  59.063  1.00 36.82  ? 284 PHE D CB  1 
ATOM 8517  C CG  . PHE D 1 284 ? 18.348  31.537  59.361  1.00 37.38  ? 284 PHE D CG  1 
ATOM 8518  C CD1 . PHE D 1 284 ? 18.693  32.868  59.270  1.00 36.71  ? 284 PHE D CD1 1 
ATOM 8519  C CD2 . PHE D 1 284 ? 17.067  31.212  59.748  1.00 37.95  ? 284 PHE D CD2 1 
ATOM 8520  C CE1 . PHE D 1 284 ? 17.773  33.849  59.543  1.00 37.45  ? 284 PHE D CE1 1 
ATOM 8521  C CE2 . PHE D 1 284 ? 16.146  32.193  60.022  1.00 38.23  ? 284 PHE D CE2 1 
ATOM 8522  C CZ  . PHE D 1 284 ? 16.501  33.508  59.923  1.00 38.23  ? 284 PHE D CZ  1 
ATOM 8523  N N   . ASP D 1 285 ? 21.703  29.587  56.732  1.00 47.67  ? 285 ASP D N   1 
ATOM 8524  C CA  . ASP D 1 285 ? 22.888  28.754  56.563  1.00 49.34  ? 285 ASP D CA  1 
ATOM 8525  C C   . ASP D 1 285 ? 24.026  29.393  57.345  1.00 46.86  ? 285 ASP D C   1 
ATOM 8526  O O   . ASP D 1 285 ? 24.598  30.391  56.900  1.00 47.41  ? 285 ASP D O   1 
ATOM 8527  C CB  . ASP D 1 285 ? 23.240  28.630  55.079  1.00 39.03  ? 285 ASP D CB  1 
ATOM 8528  C CG  . ASP D 1 285 ? 24.446  27.746  54.826  1.00 45.39  ? 285 ASP D CG  1 
ATOM 8529  O OD1 . ASP D 1 285 ? 24.984  27.169  55.788  1.00 49.85  ? 285 ASP D OD1 1 
ATOM 8530  O OD2 . ASP D 1 285 ? 24.863  27.632  53.655  1.00 48.78  ? 285 ASP D OD2 1 
ATOM 8531  N N   . PHE D 1 286 ? 24.353  28.830  58.510  1.00 49.86  ? 286 PHE D N   1 
ATOM 8532  C CA  . PHE D 1 286 ? 25.550  29.210  59.252  1.00 47.25  ? 286 PHE D CA  1 
ATOM 8533  C C   . PHE D 1 286 ? 26.680  28.191  59.132  1.00 45.31  ? 286 PHE D C   1 
ATOM 8534  O O   . PHE D 1 286 ? 27.668  28.285  59.865  1.00 44.84  ? 286 PHE D O   1 
ATOM 8535  C CB  . PHE D 1 286 ? 25.228  29.531  60.713  1.00 47.45  ? 286 PHE D CB  1 
ATOM 8536  C CG  . PHE D 1 286 ? 24.414  28.503  61.421  1.00 47.95  ? 286 PHE D CG  1 
ATOM 8537  C CD1 . PHE D 1 286 ? 25.011  27.424  62.040  1.00 48.48  ? 286 PHE D CD1 1 
ATOM 8538  C CD2 . PHE D 1 286 ? 23.048  28.660  61.537  1.00 48.20  ? 286 PHE D CD2 1 
ATOM 8539  C CE1 . PHE D 1 286 ? 24.252  26.495  62.723  1.00 48.27  ? 286 PHE D CE1 1 
ATOM 8540  C CE2 . PHE D 1 286 ? 22.287  27.739  62.214  1.00 48.98  ? 286 PHE D CE2 1 
ATOM 8541  C CZ  . PHE D 1 286 ? 22.889  26.653  62.807  1.00 48.35  ? 286 PHE D CZ  1 
ATOM 8542  N N   . ASN D 1 287 ? 26.548  27.215  58.238  1.00 44.94  ? 287 ASN D N   1 
ATOM 8543  C CA  . ASN D 1 287 ? 27.391  26.023  58.172  1.00 43.79  ? 287 ASN D CA  1 
ATOM 8544  C C   . ASN D 1 287 ? 28.887  26.316  57.987  1.00 43.51  ? 287 ASN D C   1 
ATOM 8545  O O   . ASN D 1 287 ? 29.690  25.384  58.095  1.00 44.31  ? 287 ASN D O   1 
ATOM 8546  C CB  . ASN D 1 287 ? 26.904  25.112  57.045  1.00 38.89  ? 287 ASN D CB  1 
ATOM 8547  C CG  . ASN D 1 287 ? 27.490  23.732  57.125  1.00 39.68  ? 287 ASN D CG  1 
ATOM 8548  O OD1 . ASN D 1 287 ? 27.797  23.251  58.206  1.00 38.26  ? 287 ASN D OD1 1 
ATOM 8549  N ND2 . ASN D 1 287 ? 27.641  23.081  55.984  1.00 42.13  ? 287 ASN D ND2 1 
ATOM 8550  N N   . ARG D 1 288 ? 29.296  27.547  57.703  1.00 44.59  ? 288 ARG D N   1 
ATOM 8551  C CA  . ARG D 1 288 ? 30.696  27.867  57.467  1.00 44.66  ? 288 ARG D CA  1 
ATOM 8552  C C   . ARG D 1 288 ? 31.371  28.336  58.749  1.00 44.91  ? 288 ARG D C   1 
ATOM 8553  O O   . ARG D 1 288 ? 30.743  28.960  59.606  1.00 45.01  ? 288 ARG D O   1 
ATOM 8554  C CB  . ARG D 1 288 ? 30.838  28.928  56.381  1.00 45.61  ? 288 ARG D CB  1 
ATOM 8555  C CG  . ARG D 1 288 ? 30.374  28.432  55.041  1.00 46.12  ? 288 ARG D CG  1 
ATOM 8556  C CD  . ARG D 1 288 ? 30.458  29.491  53.976  1.00 47.00  ? 288 ARG D CD  1 
ATOM 8557  N NE  . ARG D 1 288 ? 31.826  29.919  53.732  1.00 48.32  ? 288 ARG D NE  1 
ATOM 8558  C CZ  . ARG D 1 288 ? 32.165  30.851  52.851  1.00 49.19  ? 288 ARG D CZ  1 
ATOM 8559  N NH1 . ARG D 1 288 ? 31.232  31.438  52.120  1.00 48.77  ? 288 ARG D NH1 1 
ATOM 8560  N NH2 . ARG D 1 288 ? 33.436  31.184  52.694  1.00 47.27  ? 288 ARG D NH2 1 
ATOM 8561  N N   . PHE D 1 289 ? 32.660  28.000  58.881  1.00 44.97  ? 289 PHE D N   1 
ATOM 8562  C CA  . PHE D 1 289 ? 33.395  28.294  60.109  1.00 45.69  ? 289 PHE D CA  1 
ATOM 8563  C C   . PHE D 1 289 ? 33.431  29.774  60.446  1.00 47.00  ? 289 PHE D C   1 
ATOM 8564  O O   . PHE D 1 289 ? 33.050  30.152  61.559  1.00 46.59  ? 289 PHE D O   1 
ATOM 8565  C CB  . PHE D 1 289 ? 34.828  27.775  60.031  1.00 46.32  ? 289 PHE D CB  1 
ATOM 8566  C CG  . PHE D 1 289 ? 34.951  26.307  60.230  1.00 46.63  ? 289 PHE D CG  1 
ATOM 8567  C CD1 . PHE D 1 289 ? 34.962  25.779  61.505  1.00 45.69  ? 289 PHE D CD1 1 
ATOM 8568  C CD2 . PHE D 1 289 ? 35.074  25.457  59.159  1.00 46.23  ? 289 PHE D CD2 1 
ATOM 8569  C CE1 . PHE D 1 289 ? 35.075  24.432  61.704  1.00 46.10  ? 289 PHE D CE1 1 
ATOM 8570  C CE2 . PHE D 1 289 ? 35.191  24.105  59.353  1.00 45.72  ? 289 PHE D CE2 1 
ATOM 8571  C CZ  . PHE D 1 289 ? 35.194  23.592  60.627  1.00 45.42  ? 289 PHE D CZ  1 
ATOM 8572  N N   . HIS D 1 290 ? 33.898  30.624  59.528  1.00 47.16  ? 290 HIS D N   1 
ATOM 8573  C CA  . HIS D 1 290 ? 34.147  32.011  59.905  1.00 48.89  ? 290 HIS D CA  1 
ATOM 8574  C C   . HIS D 1 290 ? 32.906  32.708  60.430  1.00 49.98  ? 290 HIS D C   1 
ATOM 8575  O O   . HIS D 1 290 ? 33.028  33.795  61.000  1.00 51.45  ? 290 HIS D O   1 
ATOM 8576  C CB  . HIS D 1 290 ? 34.724  32.817  58.740  1.00 50.51  ? 290 HIS D CB  1 
ATOM 8577  C CG  . HIS D 1 290 ? 33.846  32.864  57.533  1.00 51.72  ? 290 HIS D CG  1 
ATOM 8578  N ND1 . HIS D 1 290 ? 32.657  33.555  57.504  1.00 53.67  ? 290 HIS D ND1 1 
ATOM 8579  C CD2 . HIS D 1 290 ? 34.013  32.352  56.294  1.00 51.38  ? 290 HIS D CD2 1 
ATOM 8580  C CE1 . HIS D 1 290 ? 32.110  33.435  56.310  1.00 52.93  ? 290 HIS D CE1 1 
ATOM 8581  N NE2 . HIS D 1 290 ? 32.916  32.715  55.554  1.00 52.16  ? 290 HIS D NE2 1 
ATOM 8582  N N   . CYS D 1 291 ? 31.727  32.117  60.247  1.00 46.61  ? 291 CYS D N   1 
ATOM 8583  C CA  . CYS D 1 291 ? 30.550  32.593  60.955  1.00 48.50  ? 291 CYS D CA  1 
ATOM 8584  C C   . CYS D 1 291 ? 30.800  32.639  62.454  1.00 47.45  ? 291 CYS D C   1 
ATOM 8585  O O   . CYS D 1 291 ? 30.450  33.620  63.116  1.00 46.82  ? 291 CYS D O   1 
ATOM 8586  C CB  . CYS D 1 291 ? 29.358  31.694  60.644  1.00 48.38  ? 291 CYS D CB  1 
ATOM 8587  S SG  . CYS D 1 291 ? 28.885  31.666  58.908  1.00 57.21  ? 291 CYS D SG  1 
ATOM 8588  N N   . HIS D 1 292 ? 31.378  31.578  63.012  1.00 47.80  ? 292 HIS D N   1 
ATOM 8589  C CA  . HIS D 1 292 ? 31.570  31.483  64.452  1.00 46.73  ? 292 HIS D CA  1 
ATOM 8590  C C   . HIS D 1 292 ? 32.958  31.895  64.932  1.00 46.46  ? 292 HIS D C   1 
ATOM 8591  O O   . HIS D 1 292 ? 33.153  32.049  66.142  1.00 47.82  ? 292 HIS D O   1 
ATOM 8592  C CB  . HIS D 1 292 ? 31.276  30.051  64.903  1.00 44.49  ? 292 HIS D CB  1 
ATOM 8593  C CG  . HIS D 1 292 ? 29.943  29.550  64.446  1.00 45.54  ? 292 HIS D CG  1 
ATOM 8594  N ND1 . HIS D 1 292 ? 28.754  30.046  64.933  1.00 47.01  ? 292 HIS D ND1 1 
ATOM 8595  C CD2 . HIS D 1 292 ? 29.612  28.618  63.523  1.00 45.84  ? 292 HIS D CD2 1 
ATOM 8596  C CE1 . HIS D 1 292 ? 27.748  29.431  64.339  1.00 47.56  ? 292 HIS D CE1 1 
ATOM 8597  N NE2 . HIS D 1 292 ? 28.241  28.560  63.478  1.00 46.72  ? 292 HIS D NE2 1 
ATOM 8598  N N   . PHE D 1 293 ? 33.917  32.094  64.034  1.00 48.92  ? 293 PHE D N   1 
ATOM 8599  C CA  . PHE D 1 293 ? 35.309  32.282  64.423  1.00 47.95  ? 293 PHE D CA  1 
ATOM 8600  C C   . PHE D 1 293 ? 35.875  33.553  63.816  1.00 48.39  ? 293 PHE D C   1 
ATOM 8601  O O   . PHE D 1 293 ? 35.839  33.736  62.596  1.00 50.00  ? 293 PHE D O   1 
ATOM 8602  C CB  . PHE D 1 293 ? 36.174  31.093  64.000  1.00 47.59  ? 293 PHE D CB  1 
ATOM 8603  C CG  . PHE D 1 293 ? 35.907  29.842  64.772  1.00 47.32  ? 293 PHE D CG  1 
ATOM 8604  C CD1 . PHE D 1 293 ? 36.554  29.608  65.967  1.00 47.42  ? 293 PHE D CD1 1 
ATOM 8605  C CD2 . PHE D 1 293 ? 35.006  28.906  64.310  1.00 47.80  ? 293 PHE D CD2 1 
ATOM 8606  C CE1 . PHE D 1 293 ? 36.312  28.461  66.684  1.00 47.66  ? 293 PHE D CE1 1 
ATOM 8607  C CE2 . PHE D 1 293 ? 34.758  27.758  65.023  1.00 48.35  ? 293 PHE D CE2 1 
ATOM 8608  C CZ  . PHE D 1 293 ? 35.414  27.533  66.211  1.00 48.06  ? 293 PHE D CZ  1 
ATOM 8609  N N   . SER D 1 294 ? 36.403  34.418  64.675  1.00 47.09  ? 294 SER D N   1 
ATOM 8610  C CA  . SER D 1 294 ? 37.165  35.566  64.238  1.00 46.46  ? 294 SER D CA  1 
ATOM 8611  C C   . SER D 1 294 ? 38.637  35.188  64.113  1.00 45.72  ? 294 SER D C   1 
ATOM 8612  O O   . SER D 1 294 ? 39.145  34.379  64.893  1.00 44.54  ? 294 SER D O   1 
ATOM 8613  C CB  . SER D 1 294 ? 36.996  36.711  65.228  1.00 51.30  ? 294 SER D CB  1 
ATOM 8614  O OG  . SER D 1 294 ? 37.497  36.339  66.499  1.00 52.52  ? 294 SER D OG  1 
ATOM 8615  N N   . PRO D 1 295 ? 39.347  35.758  63.130  1.00 42.70  ? 295 PRO D N   1 
ATOM 8616  C CA  . PRO D 1 295 ? 40.758  35.431  62.903  1.00 42.78  ? 295 PRO D CA  1 
ATOM 8617  C C   . PRO D 1 295 ? 41.656  35.818  64.077  1.00 43.56  ? 295 PRO D C   1 
ATOM 8618  O O   . PRO D 1 295 ? 41.762  35.068  65.048  1.00 42.87  ? 295 PRO D O   1 
ATOM 8619  C CB  . PRO D 1 295 ? 41.108  36.257  61.668  1.00 40.31  ? 295 PRO D CB  1 
ATOM 8620  C CG  . PRO D 1 295 ? 39.810  36.489  60.991  1.00 41.54  ? 295 PRO D CG  1 
ATOM 8621  C CD  . PRO D 1 295 ? 38.828  36.664  62.097  1.00 41.08  ? 295 PRO D CD  1 
ATOM 8622  N N   . GLY D 1 307 ? 43.029  19.232  68.256  1.00 59.30  ? 307 GLY D N   1 
ATOM 8623  C CA  . GLY D 1 307 ? 41.785  18.565  67.923  1.00 59.18  ? 307 GLY D CA  1 
ATOM 8624  C C   . GLY D 1 307 ? 40.559  19.264  68.471  1.00 58.85  ? 307 GLY D C   1 
ATOM 8625  O O   . GLY D 1 307 ? 40.502  19.568  69.656  1.00 58.05  ? 307 GLY D O   1 
ATOM 8626  N N   . PHE D 1 308 ? 39.569  19.514  67.621  1.00 53.49  ? 308 PHE D N   1 
ATOM 8627  C CA  . PHE D 1 308 ? 38.371  20.220  68.056  1.00 54.44  ? 308 PHE D CA  1 
ATOM 8628  C C   . PHE D 1 308 ? 37.154  19.593  67.391  1.00 54.71  ? 308 PHE D C   1 
ATOM 8629  O O   . PHE D 1 308 ? 37.265  18.898  66.380  1.00 54.81  ? 308 PHE D O   1 
ATOM 8630  C CB  . PHE D 1 308 ? 38.465  21.711  67.735  1.00 50.81  ? 308 PHE D CB  1 
ATOM 8631  C CG  . PHE D 1 308 ? 38.605  22.008  66.276  1.00 52.01  ? 308 PHE D CG  1 
ATOM 8632  C CD1 . PHE D 1 308 ? 37.489  22.237  65.493  1.00 52.44  ? 308 PHE D CD1 1 
ATOM 8633  C CD2 . PHE D 1 308 ? 39.852  22.050  65.683  1.00 53.78  ? 308 PHE D CD2 1 
ATOM 8634  C CE1 . PHE D 1 308 ? 37.613  22.511  64.151  1.00 53.77  ? 308 PHE D CE1 1 
ATOM 8635  C CE2 . PHE D 1 308 ? 39.983  22.320  64.336  1.00 54.49  ? 308 PHE D CE2 1 
ATOM 8636  C CZ  . PHE D 1 308 ? 38.860  22.552  63.570  1.00 53.50  ? 308 PHE D CZ  1 
ATOM 8637  N N   . ARG D 1 309 ? 35.981  19.883  67.952  1.00 50.06  ? 309 ARG D N   1 
ATOM 8638  C CA  . ARG D 1 309 ? 34.737  19.334  67.428  1.00 50.35  ? 309 ARG D CA  1 
ATOM 8639  C C   . ARG D 1 309 ? 33.538  19.926  68.159  1.00 49.75  ? 309 ARG D C   1 
ATOM 8640  O O   . ARG D 1 309 ? 33.632  20.258  69.346  1.00 50.31  ? 309 ARG D O   1 
ATOM 8641  C CB  . ARG D 1 309 ? 34.699  17.811  67.561  1.00 48.30  ? 309 ARG D CB  1 
ATOM 8642  C CG  . ARG D 1 309 ? 34.704  17.319  68.989  1.00 49.78  ? 309 ARG D CG  1 
ATOM 8643  C CD  . ARG D 1 309 ? 34.375  15.844  69.052  1.00 53.11  ? 309 ARG D CD  1 
ATOM 8644  N NE  . ARG D 1 309 ? 34.271  15.378  70.427  1.00 57.84  ? 309 ARG D NE  1 
ATOM 8645  C CZ  . ARG D 1 309 ? 34.014  14.122  70.763  1.00 60.39  ? 309 ARG D CZ  1 
ATOM 8646  N NH1 . ARG D 1 309 ? 33.823  13.217  69.816  1.00 61.69  ? 309 ARG D NH1 1 
ATOM 8647  N NH2 . ARG D 1 309 ? 33.938  13.775  72.039  1.00 61.49  ? 309 ARG D NH2 1 
ATOM 8648  N N   . PRO D 1 310 ? 32.398  20.061  67.492  1.00 45.56  ? 310 PRO D N   1 
ATOM 8649  C CA  . PRO D 1 310 ? 31.232  20.672  68.129  1.00 45.55  ? 310 PRO D CA  1 
ATOM 8650  C C   . PRO D 1 310 ? 30.665  19.810  69.239  1.00 46.97  ? 310 PRO D C   1 
ATOM 8651  O O   . PRO D 1 310 ? 30.874  18.599  69.290  1.00 46.27  ? 310 PRO D O   1 
ATOM 8652  C CB  . PRO D 1 310 ? 30.234  20.795  66.976  1.00 45.80  ? 310 PRO D CB  1 
ATOM 8653  C CG  . PRO D 1 310 ? 30.619  19.692  66.049  1.00 44.34  ? 310 PRO D CG  1 
ATOM 8654  C CD  . PRO D 1 310 ? 32.109  19.616  66.120  1.00 44.54  ? 310 PRO D CD  1 
ATOM 8655  N N   . LYS D 1 311 ? 29.934  20.460  70.140  1.00 47.97  ? 311 LYS D N   1 
ATOM 8656  C CA  . LYS D 1 311 ? 29.276  19.781  71.251  1.00 50.29  ? 311 LYS D CA  1 
ATOM 8657  C C   . LYS D 1 311 ? 27.801  20.143  71.339  1.00 50.17  ? 311 LYS D C   1 
ATOM 8658  O O   . LYS D 1 311 ? 26.948  19.266  71.182  1.00 50.04  ? 311 LYS D O   1 
ATOM 8659  C CB  . LYS D 1 311 ? 29.985  20.108  72.570  1.00 46.82  ? 311 LYS D CB  1 
ATOM 8660  C CG  . LYS D 1 311 ? 31.447  19.689  72.631  1.00 53.65  ? 311 LYS D CG  1 
ATOM 8661  C CD  . LYS D 1 311 ? 31.623  18.182  72.508  1.00 60.78  ? 311 LYS D CD  1 
ATOM 8662  C CE  . LYS D 1 311 ? 31.251  17.468  73.796  1.00 66.27  ? 311 LYS D CE  1 
ATOM 8663  N NZ  . LYS D 1 311 ? 31.579  16.020  73.729  1.00 64.23  ? 311 LYS D NZ  1 
ATOM 8664  N N   . ARG D 1 312 ? 27.474  21.405  71.597  1.00 44.93  ? 312 ARG D N   1 
ATOM 8665  C CA  . ARG D 1 312 ? 26.101  21.869  71.703  1.00 46.09  ? 312 ARG D CA  1 
ATOM 8666  C C   . ARG D 1 312 ? 25.869  23.006  70.720  1.00 44.92  ? 312 ARG D C   1 
ATOM 8667  O O   . ARG D 1 312 ? 26.808  23.558  70.143  1.00 44.66  ? 312 ARG D O   1 
ATOM 8668  C CB  . ARG D 1 312 ? 25.762  22.350  73.117  1.00 50.60  ? 312 ARG D CB  1 
ATOM 8669  C CG  . ARG D 1 312 ? 25.802  21.291  74.206  1.00 60.00  ? 312 ARG D CG  1 
ATOM 8670  C CD  . ARG D 1 312 ? 25.431  21.929  75.537  1.00 68.92  ? 312 ARG D CD  1 
ATOM 8671  N NE  . ARG D 1 312 ? 25.465  21.012  76.674  1.00 78.70  ? 312 ARG D NE  1 
ATOM 8672  C CZ  . ARG D 1 312 ? 26.559  20.731  77.375  1.00 83.66  ? 312 ARG D CZ  1 
ATOM 8673  N NH1 . ARG D 1 312 ? 27.714  21.285  77.048  1.00 85.64  ? 312 ARG D NH1 1 
ATOM 8674  N NH2 . ARG D 1 312 ? 26.501  19.894  78.404  1.00 84.82  ? 312 ARG D NH2 1 
ATOM 8675  N N   . LEU D 1 313 ? 24.599  23.333  70.520  1.00 40.78  ? 313 LEU D N   1 
ATOM 8676  C CA  . LEU D 1 313 ? 24.179  24.419  69.648  1.00 39.51  ? 313 LEU D CA  1 
ATOM 8677  C C   . LEU D 1 313 ? 23.059  25.184  70.327  1.00 39.80  ? 313 LEU D C   1 
ATOM 8678  O O   . LEU D 1 313 ? 22.362  24.644  71.189  1.00 39.21  ? 313 LEU D O   1 
ATOM 8679  C CB  . LEU D 1 313 ? 23.722  23.876  68.283  1.00 40.29  ? 313 LEU D CB  1 
ATOM 8680  C CG  . LEU D 1 313 ? 23.082  24.685  67.141  1.00 40.22  ? 313 LEU D CG  1 
ATOM 8681  C CD1 . LEU D 1 313 ? 21.635  25.107  67.388  1.00 41.50  ? 313 LEU D CD1 1 
ATOM 8682  C CD2 . LEU D 1 313 ? 23.944  25.852  66.713  1.00 45.42  ? 313 LEU D CD2 1 
ATOM 8683  N N   . ASN D 1 314 ? 22.906  26.450  69.955  1.00 44.13  ? 314 ASN D N   1 
ATOM 8684  C CA  . ASN D 1 314 ? 21.750  27.238  70.352  1.00 44.68  ? 314 ASN D CA  1 
ATOM 8685  C C   . ASN D 1 314 ? 21.485  28.258  69.261  1.00 43.29  ? 314 ASN D C   1 
ATOM 8686  O O   . ASN D 1 314 ? 22.421  28.717  68.603  1.00 44.97  ? 314 ASN D O   1 
ATOM 8687  C CB  . ASN D 1 314 ? 21.967  27.927  71.699  1.00 44.87  ? 314 ASN D CB  1 
ATOM 8688  C CG  . ASN D 1 314 ? 20.708  28.595  72.220  1.00 51.04  ? 314 ASN D CG  1 
ATOM 8689  O OD1 . ASN D 1 314 ? 19.791  28.902  71.459  1.00 54.05  ? 314 ASN D OD1 1 
ATOM 8690  N ND2 . ASN D 1 314 ? 20.651  28.810  73.529  1.00 55.11  ? 314 ASN D ND2 1 
ATOM 8691  N N   . PHE D 1 315 ? 20.218  28.604  69.072  1.00 43.07  ? 315 PHE D N   1 
ATOM 8692  C CA  . PHE D 1 315 ? 19.792  29.446  67.966  1.00 41.64  ? 315 PHE D CA  1 
ATOM 8693  C C   . PHE D 1 315 ? 18.673  30.348  68.452  1.00 41.98  ? 315 PHE D C   1 
ATOM 8694  O O   . PHE D 1 315 ? 17.768  29.885  69.149  1.00 41.99  ? 315 PHE D O   1 
ATOM 8695  C CB  . PHE D 1 315 ? 19.316  28.586  66.802  1.00 39.46  ? 315 PHE D CB  1 
ATOM 8696  C CG  . PHE D 1 315 ? 18.837  29.364  65.625  1.00 38.86  ? 315 PHE D CG  1 
ATOM 8697  C CD1 . PHE D 1 315 ? 19.725  29.807  64.672  1.00 39.41  ? 315 PHE D CD1 1 
ATOM 8698  C CD2 . PHE D 1 315 ? 17.496  29.647  65.468  1.00 38.45  ? 315 PHE D CD2 1 
ATOM 8699  C CE1 . PHE D 1 315 ? 19.283  30.515  63.587  1.00 39.41  ? 315 PHE D CE1 1 
ATOM 8700  C CE2 . PHE D 1 315 ? 17.050  30.361  64.390  1.00 37.53  ? 315 PHE D CE2 1 
ATOM 8701  C CZ  . PHE D 1 315 ? 17.942  30.793  63.447  1.00 39.00  ? 315 PHE D CZ  1 
ATOM 8702  N N   . LYS D 1 316 ? 18.731  31.627  68.093  1.00 45.90  ? 316 LYS D N   1 
ATOM 8703  C CA  . LYS D 1 316 ? 17.723  32.586  68.510  1.00 46.72  ? 316 LYS D CA  1 
ATOM 8704  C C   . LYS D 1 316 ? 17.381  33.517  67.362  1.00 46.39  ? 316 LYS D C   1 
ATOM 8705  O O   . LYS D 1 316 ? 18.255  33.956  66.611  1.00 47.81  ? 316 LYS D O   1 
ATOM 8706  C CB  . LYS D 1 316 ? 18.187  33.414  69.701  1.00 50.87  ? 316 LYS D CB  1 
ATOM 8707  C CG  . LYS D 1 316 ? 18.375  32.633  70.976  1.00 53.08  ? 316 LYS D CG  1 
ATOM 8708  C CD  . LYS D 1 316 ? 18.941  33.514  72.069  1.00 55.87  ? 316 LYS D CD  1 
ATOM 8709  C CE  . LYS D 1 316 ? 19.138  32.734  73.351  1.00 57.74  ? 316 LYS D CE  1 
ATOM 8710  N NZ  . LYS D 1 316 ? 19.742  33.572  74.421  1.00 61.78  ? 316 LYS D NZ  1 
ATOM 8711  N N   . LEU D 1 317 ? 16.094  33.825  67.247  1.00 43.96  ? 317 LEU D N   1 
ATOM 8712  C CA  . LEU D 1 317 ? 15.586  34.728  66.226  1.00 43.32  ? 317 LEU D CA  1 
ATOM 8713  C C   . LEU D 1 317 ? 14.672  35.715  66.928  1.00 43.60  ? 317 LEU D C   1 
ATOM 8714  O O   . LEU D 1 317 ? 13.636  35.313  67.461  1.00 44.27  ? 317 LEU D O   1 
ATOM 8715  C CB  . LEU D 1 317 ? 14.821  33.956  65.150  1.00 42.33  ? 317 LEU D CB  1 
ATOM 8716  C CG  . LEU D 1 317 ? 14.280  34.712  63.942  1.00 45.43  ? 317 LEU D CG  1 
ATOM 8717  C CD1 . LEU D 1 317 ? 15.429  35.145  63.068  1.00 46.24  ? 317 LEU D CD1 1 
ATOM 8718  C CD2 . LEU D 1 317 ? 13.299  33.869  63.165  1.00 46.53  ? 317 LEU D CD2 1 
ATOM 8719  N N   . PHE D 1 318 ? 15.040  36.992  66.925  1.00 46.86  ? 318 PHE D N   1 
ATOM 8720  C CA  . PHE D 1 318 ? 14.318  37.989  67.704  1.00 47.41  ? 318 PHE D CA  1 
ATOM 8721  C C   . PHE D 1 318 ? 14.345  39.321  66.966  1.00 48.50  ? 318 PHE D C   1 
ATOM 8722  O O   . PHE D 1 318 ? 14.946  39.450  65.897  1.00 49.79  ? 318 PHE D O   1 
ATOM 8723  C CB  . PHE D 1 318 ? 14.905  38.096  69.115  1.00 46.58  ? 318 PHE D CB  1 
ATOM 8724  C CG  . PHE D 1 318 ? 16.382  38.360  69.145  1.00 47.49  ? 318 PHE D CG  1 
ATOM 8725  C CD1 . PHE D 1 318 ? 16.873  39.646  69.168  1.00 47.42  ? 318 PHE D CD1 1 
ATOM 8726  C CD2 . PHE D 1 318 ? 17.279  37.315  69.161  1.00 47.67  ? 318 PHE D CD2 1 
ATOM 8727  C CE1 . PHE D 1 318 ? 18.227  39.881  69.208  1.00 46.79  ? 318 PHE D CE1 1 
ATOM 8728  C CE2 . PHE D 1 318 ? 18.633  37.548  69.192  1.00 47.89  ? 318 PHE D CE2 1 
ATOM 8729  C CZ  . PHE D 1 318 ? 19.106  38.828  69.212  1.00 48.19  ? 318 PHE D CZ  1 
ATOM 8730  N N   . ASN D 1 319 ? 13.678  40.315  67.554  1.00 53.28  ? 319 ASN D N   1 
ATOM 8731  C CA  . ASN D 1 319 ? 13.563  41.660  66.987  1.00 53.70  ? 319 ASN D CA  1 
ATOM 8732  C C   . ASN D 1 319 ? 12.984  41.624  65.576  1.00 54.21  ? 319 ASN D C   1 
ATOM 8733  O O   . ASN D 1 319 ? 13.557  42.163  64.629  1.00 56.30  ? 319 ASN D O   1 
ATOM 8734  C CB  . ASN D 1 319 ? 14.909  42.386  66.998  1.00 50.88  ? 319 ASN D CB  1 
ATOM 8735  C CG  . ASN D 1 319 ? 15.323  42.829  68.380  1.00 53.39  ? 319 ASN D CG  1 
ATOM 8736  O OD1 . ASN D 1 319 ? 14.489  43.000  69.266  1.00 52.57  ? 319 ASN D OD1 1 
ATOM 8737  N ND2 . ASN D 1 319 ? 16.618  43.032  68.570  1.00 54.88  ? 319 ASN D ND2 1 
ATOM 8738  N N   . ILE D 1 320 ? 11.818  40.994  65.439  1.00 56.23  ? 320 ILE D N   1 
ATOM 8739  C CA  . ILE D 1 320 ? 11.228  40.840  64.118  1.00 56.64  ? 320 ILE D CA  1 
ATOM 8740  C C   . ILE D 1 320 ? 10.585  42.151  63.692  1.00 57.64  ? 320 ILE D C   1 
ATOM 8741  O O   . ILE D 1 320 ? 9.652   42.651  64.335  1.00 58.75  ? 320 ILE D O   1 
ATOM 8742  C CB  . ILE D 1 320 ? 10.211  39.689  64.104  1.00 53.90  ? 320 ILE D CB  1 
ATOM 8743  C CG1 . ILE D 1 320 ? 10.877  38.385  64.540  1.00 53.29  ? 320 ILE D CG1 1 
ATOM 8744  C CG2 . ILE D 1 320 ? 9.629   39.531  62.720  1.00 54.28  ? 320 ILE D CG2 1 
ATOM 8745  C CD1 . ILE D 1 320 ? 12.023  37.962  63.656  1.00 55.78  ? 320 ILE D CD1 1 
ATOM 8746  N N   . GLN D 1 321 ? 11.079  42.707  62.590  1.00 62.28  ? 321 GLN D N   1 
ATOM 8747  C CA  . GLN D 1 321 ? 10.621  43.990  62.075  1.00 63.42  ? 321 GLN D CA  1 
ATOM 8748  C C   . GLN D 1 321 ? 10.123  43.756  60.661  1.00 63.65  ? 321 GLN D C   1 
ATOM 8749  O O   . GLN D 1 321 ? 10.890  43.301  59.809  1.00 64.48  ? 321 GLN D O   1 
ATOM 8750  C CB  . GLN D 1 321 ? 11.756  45.015  62.085  1.00 62.29  ? 321 GLN D CB  1 
ATOM 8751  C CG  . GLN D 1 321 ? 12.286  45.334  63.465  1.00 64.58  ? 321 GLN D CG  1 
ATOM 8752  C CD  . GLN D 1 321 ? 13.559  46.146  63.423  1.00 66.89  ? 321 GLN D CD  1 
ATOM 8753  O OE1 . GLN D 1 321 ? 14.290  46.119  62.439  1.00 65.88  ? 321 GLN D OE1 1 
ATOM 8754  N NE2 . GLN D 1 321 ? 13.843  46.860  64.503  1.00 66.04  ? 321 GLN D NE2 1 
ATOM 8755  N N   . VAL D 1 322 ? 8.852   44.058  60.413  1.00 63.42  ? 322 VAL D N   1 
ATOM 8756  C CA  . VAL D 1 322 ? 8.217   43.810  59.125  1.00 63.90  ? 322 VAL D CA  1 
ATOM 8757  C C   . VAL D 1 322 ? 7.938   45.153  58.463  1.00 64.54  ? 322 VAL D C   1 
ATOM 8758  O O   . VAL D 1 322 ? 7.477   46.090  59.124  1.00 64.75  ? 322 VAL D O   1 
ATOM 8759  C CB  . VAL D 1 322 ? 6.928   42.988  59.290  1.00 58.69  ? 322 VAL D CB  1 
ATOM 8760  C CG1 . VAL D 1 322 ? 6.290   42.726  57.949  1.00 58.48  ? 322 VAL D CG1 1 
ATOM 8761  C CG2 . VAL D 1 322 ? 7.221   41.693  60.009  1.00 56.95  ? 322 VAL D CG2 1 
ATOM 8762  N N   . LYS D 1 323 ? 8.217   45.247  57.167  1.00 60.34  ? 323 LYS D N   1 
ATOM 8763  C CA  . LYS D 1 323 ? 8.102   46.493  56.424  1.00 62.20  ? 323 LYS D CA  1 
ATOM 8764  C C   . LYS D 1 323 ? 7.254   46.287  55.179  1.00 63.81  ? 323 LYS D C   1 
ATOM 8765  O O   . LYS D 1 323 ? 7.654   45.564  54.265  1.00 63.96  ? 323 LYS D O   1 
ATOM 8766  C CB  . LYS D 1 323 ? 9.477   47.004  56.006  1.00 61.83  ? 323 LYS D CB  1 
ATOM 8767  C CG  . LYS D 1 323 ? 10.453  47.191  57.146  1.00 63.05  ? 323 LYS D CG  1 
ATOM 8768  C CD  . LYS D 1 323 ? 9.960   48.235  58.124  1.00 65.04  ? 323 LYS D CD  1 
ATOM 8769  C CE  . LYS D 1 323 ? 10.975  48.485  59.222  1.00 65.87  ? 323 LYS D CE  1 
ATOM 8770  N NZ  . LYS D 1 323 ? 10.492  49.501  60.190  1.00 67.64  ? 323 LYS D NZ  1 
ATOM 8771  N N   . GLU D 1 324 ? 6.096   46.940  55.123  1.00 62.49  ? 324 GLU D N   1 
ATOM 8772  C CA  . GLU D 1 324 ? 5.250   46.887  53.940  1.00 66.61  ? 324 GLU D CA  1 
ATOM 8773  C C   . GLU D 1 324 ? 5.586   48.052  53.017  1.00 66.67  ? 324 GLU D C   1 
ATOM 8774  O O   . GLU D 1 324 ? 5.614   49.210  53.441  1.00 66.95  ? 324 GLU D O   1 
ATOM 8775  C CB  . GLU D 1 324 ? 3.759   46.892  54.301  1.00 59.78  ? 324 GLU D CB  1 
ATOM 8776  C CG  . GLU D 1 324 ? 3.251   48.127  55.011  1.00 70.38  ? 324 GLU D CG  1 
ATOM 8777  C CD  . GLU D 1 324 ? 1.780   48.029  55.374  1.00 77.06  ? 324 GLU D CD  1 
ATOM 8778  O OE1 . GLU D 1 324 ? 1.087   47.157  54.813  1.00 80.26  ? 324 GLU D OE1 1 
ATOM 8779  O OE2 . GLU D 1 324 ? 1.314   48.828  56.214  1.00 79.53  ? 324 GLU D OE2 1 
ATOM 8780  N N   . VAL D 1 325 ? 5.852   47.732  51.754  1.00 61.57  ? 325 VAL D N   1 
ATOM 8781  C CA  . VAL D 1 325 ? 6.349   48.698  50.783  1.00 63.24  ? 325 VAL D CA  1 
ATOM 8782  C C   . VAL D 1 325 ? 5.240   49.142  49.844  1.00 65.69  ? 325 VAL D C   1 
ATOM 8783  O O   . VAL D 1 325 ? 4.767   48.363  49.010  1.00 65.27  ? 325 VAL D O   1 
ATOM 8784  C CB  . VAL D 1 325 ? 7.519   48.108  49.982  1.00 57.61  ? 325 VAL D CB  1 
ATOM 8785  C CG1 . VAL D 1 325 ? 7.914   49.046  48.869  1.00 56.45  ? 325 VAL D CG1 1 
ATOM 8786  C CG2 . VAL D 1 325 ? 8.687   47.843  50.893  1.00 56.94  ? 325 VAL D CG2 1 
ATOM 8787  N N   . THR D 1 326 ? 4.822   50.398  49.965  1.00 66.83  ? 326 THR D N   1 
ATOM 8788  C CA  . THR D 1 326 ? 3.922   50.974  48.978  1.00 71.16  ? 326 THR D CA  1 
ATOM 8789  C C   . THR D 1 326 ? 4.720   51.822  47.998  1.00 74.36  ? 326 THR D C   1 
ATOM 8790  O O   . THR D 1 326 ? 5.577   52.615  48.391  1.00 74.26  ? 326 THR D O   1 
ATOM 8791  C CB  . THR D 1 326 ? 2.837   51.814  49.654  1.00 67.97  ? 326 THR D CB  1 
ATOM 8792  O OG1 . THR D 1 326 ? 3.444   52.851  50.427  1.00 69.78  ? 326 THR D OG1 1 
ATOM 8793  C CG2 . THR D 1 326 ? 1.988   50.957  50.568  1.00 67.36  ? 326 THR D CG2 1 
ATOM 8794  N N   . ASP D 1 327 ? 4.449   51.639  46.712  1.00 80.06  ? 327 ASP D N   1 
ATOM 8795  C CA  . ASP D 1 327 ? 5.190   52.319  45.662  1.00 84.75  ? 327 ASP D CA  1 
ATOM 8796  C C   . ASP D 1 327 ? 4.229   53.151  44.832  1.00 86.28  ? 327 ASP D C   1 
ATOM 8797  O O   . ASP D 1 327 ? 3.360   52.605  44.149  1.00 86.20  ? 327 ASP D O   1 
ATOM 8798  C CB  . ASP D 1 327 ? 5.924   51.312  44.773  1.00 80.49  ? 327 ASP D CB  1 
ATOM 8799  C CG  . ASP D 1 327 ? 6.800   51.978  43.735  1.00 84.54  ? 327 ASP D CG  1 
ATOM 8800  O OD1 . ASP D 1 327 ? 6.901   53.220  43.740  1.00 86.32  ? 327 ASP D OD1 1 
ATOM 8801  O OD2 . ASP D 1 327 ? 7.395   51.255  42.912  1.00 86.57  ? 327 ASP D OD2 1 
ATOM 8802  N N   . ASN D 1 328 ? 4.389   54.468  44.891  1.00 93.43  ? 328 ASN D N   1 
ATOM 8803  C CA  . ASN D 1 328 ? 3.644   55.385  44.041  1.00 96.22  ? 328 ASN D CA  1 
ATOM 8804  C C   . ASN D 1 328 ? 4.644   56.081  43.131  1.00 97.43  ? 328 ASN D C   1 
ATOM 8805  O O   . ASN D 1 328 ? 5.594   56.698  43.619  1.00 97.30  ? 328 ASN D O   1 
ATOM 8806  C CB  . ASN D 1 328 ? 2.847   56.389  44.874  1.00 97.61  ? 328 ASN D CB  1 
ATOM 8807  C CG  . ASN D 1 328 ? 1.730   55.728  45.663  1.00 99.57  ? 328 ASN D CG  1 
ATOM 8808  O OD1 . ASN D 1 328 ? 1.298   54.620  45.340  1.00 99.93  ? 328 ASN D OD1 1 
ATOM 8809  N ND2 . ASN D 1 328 ? 1.250   56.409  46.698  1.00 100.12 ? 328 ASN D ND2 1 
ATOM 8810  N N   . ASN D 1 329 ? 4.459   55.909  41.818  1.00 97.07  ? 329 ASN D N   1 
ATOM 8811  C CA  . ASN D 1 329 ? 5.313   56.383  40.703  1.00 98.42  ? 329 ASN D CA  1 
ATOM 8812  C C   . ASN D 1 329 ? 6.778   56.161  41.093  1.00 97.88  ? 329 ASN D C   1 
ATOM 8813  O O   . ASN D 1 329 ? 7.129   55.044  41.494  1.00 98.25  ? 329 ASN D O   1 
ATOM 8814  C CB  . ASN D 1 329 ? 4.926   57.803  40.243  1.00 101.20 ? 329 ASN D CB  1 
ATOM 8815  C CG  . ASN D 1 329 ? 5.317   58.920  41.209  1.00 103.65 ? 329 ASN D CG  1 
ATOM 8816  O OD1 . ASN D 1 329 ? 5.771   58.694  42.318  1.00 104.81 ? 329 ASN D OD1 1 
ATOM 8817  N ND2 . ASN D 1 329 ? 5.111   60.155  40.765  1.00 103.74 ? 329 ASN D ND2 1 
ATOM 8818  N N   . GLY D 1 330 ? 7.653   57.164  40.985  1.00 96.83  ? 330 GLY D N   1 
ATOM 8819  C CA  . GLY D 1 330 ? 9.080   56.909  41.128  1.00 95.05  ? 330 GLY D CA  1 
ATOM 8820  C C   . GLY D 1 330 ? 9.487   56.470  42.522  1.00 93.73  ? 330 GLY D C   1 
ATOM 8821  O O   . GLY D 1 330 ? 10.071  55.399  42.698  1.00 94.15  ? 330 GLY D O   1 
ATOM 8822  N N   . VAL D 1 331 ? 9.186   57.284  43.529  1.00 95.60  ? 331 VAL D N   1 
ATOM 8823  C CA  . VAL D 1 331 ? 9.619   57.041  44.901  1.00 92.07  ? 331 VAL D CA  1 
ATOM 8824  C C   . VAL D 1 331 ? 8.765   55.935  45.496  1.00 90.00  ? 331 VAL D C   1 
ATOM 8825  O O   . VAL D 1 331 ? 7.629   55.719  45.063  1.00 89.65  ? 331 VAL D O   1 
ATOM 8826  C CB  . VAL D 1 331 ? 9.538   58.316  45.759  1.00 88.75  ? 331 VAL D CB  1 
ATOM 8827  C CG1 . VAL D 1 331 ? 10.589  59.328  45.314  1.00 87.47  ? 331 VAL D CG1 1 
ATOM 8828  C CG2 . VAL D 1 331 ? 8.136   58.917  45.684  1.00 88.37  ? 331 VAL D CG2 1 
ATOM 8829  N N   . LYS D 1 332 ? 9.312   55.236  46.485  1.00 85.46  ? 332 LYS D N   1 
ATOM 8830  C CA  . LYS D 1 332 ? 8.554   54.199  47.160  1.00 81.98  ? 332 LYS D CA  1 
ATOM 8831  C C   . LYS D 1 332 ? 8.491   54.457  48.660  1.00 79.34  ? 332 LYS D C   1 
ATOM 8832  O O   . LYS D 1 332 ? 9.480   54.829  49.297  1.00 79.63  ? 332 LYS D O   1 
ATOM 8833  C CB  . LYS D 1 332 ? 9.149   52.818  46.881  1.00 77.83  ? 332 LYS D CB  1 
ATOM 8834  C CG  . LYS D 1 332 ? 10.585  52.634  47.313  1.00 78.30  ? 332 LYS D CG  1 
ATOM 8835  C CD  . LYS D 1 332 ? 11.035  51.211  47.038  1.00 78.74  ? 332 LYS D CD  1 
ATOM 8836  C CE  . LYS D 1 332 ? 11.071  50.922  45.546  1.00 79.56  ? 332 LYS D CE  1 
ATOM 8837  N NZ  . LYS D 1 332 ? 11.485  49.520  45.249  1.00 79.18  ? 332 LYS D NZ  1 
ATOM 8838  N N   . THR D 1 333 ? 7.300   54.262  49.214  1.00 79.39  ? 333 THR D N   1 
ATOM 8839  C CA  . THR D 1 333 ? 7.012   54.499  50.620  1.00 76.40  ? 333 THR D CA  1 
ATOM 8840  C C   . THR D 1 333 ? 7.173   53.193  51.383  1.00 73.35  ? 333 THR D C   1 
ATOM 8841  O O   . THR D 1 333 ? 6.744   52.138  50.907  1.00 73.31  ? 333 THR D O   1 
ATOM 8842  C CB  . THR D 1 333 ? 5.590   55.049  50.788  1.00 77.33  ? 333 THR D CB  1 
ATOM 8843  O OG1 . THR D 1 333 ? 5.464   56.285  50.073  1.00 78.14  ? 333 THR D OG1 1 
ATOM 8844  C CG2 . THR D 1 333 ? 5.246   55.266  52.254  1.00 77.49  ? 333 THR D CG2 1 
ATOM 8845  N N   . ILE D 1 334 ? 7.789   53.262  52.557  1.00 75.04  ? 334 ILE D N   1 
ATOM 8846  C CA  . ILE D 1 334 ? 8.015   52.095  53.398  1.00 70.84  ? 334 ILE D CA  1 
ATOM 8847  C C   . ILE D 1 334 ? 7.393   52.357  54.760  1.00 69.27  ? 334 ILE D C   1 
ATOM 8848  O O   . ILE D 1 334 ? 7.840   53.242  55.497  1.00 69.29  ? 334 ILE D O   1 
ATOM 8849  C CB  . ILE D 1 334 ? 9.514   51.789  53.537  1.00 66.72  ? 334 ILE D CB  1 
ATOM 8850  C CG1 . ILE D 1 334 ? 10.119  51.494  52.171  1.00 65.57  ? 334 ILE D CG1 1 
ATOM 8851  C CG2 . ILE D 1 334 ? 9.719   50.624  54.469  1.00 66.21  ? 334 ILE D CG2 1 
ATOM 8852  C CD1 . ILE D 1 334 ? 11.620  51.496  52.177  1.00 66.50  ? 334 ILE D CD1 1 
ATOM 8853  N N   . ALA D 1 335 ? 6.366   51.584  55.096  1.00 68.63  ? 335 ALA D N   1 
ATOM 8854  C CA  . ALA D 1 335 ? 5.673   51.767  56.359  1.00 67.84  ? 335 ALA D CA  1 
ATOM 8855  C C   . ALA D 1 335 ? 5.731   50.473  57.146  1.00 68.29  ? 335 ALA D C   1 
ATOM 8856  O O   . ALA D 1 335 ? 5.692   49.380  56.580  1.00 69.93  ? 335 ALA D O   1 
ATOM 8857  C CB  . ALA D 1 335 ? 4.218   52.190  56.149  1.00 66.25  ? 335 ALA D CB  1 
ATOM 8858  N N   . ASN D 1 336 ? 5.833   50.603  58.463  1.00 71.25  ? 336 ASN D N   1 
ATOM 8859  C CA  . ASN D 1 336 ? 5.692   49.439  59.320  1.00 72.02  ? 336 ASN D CA  1 
ATOM 8860  C C   . ASN D 1 336 ? 4.305   48.841  59.151  1.00 71.96  ? 336 ASN D C   1 
ATOM 8861  O O   . ASN D 1 336 ? 3.309   49.564  59.073  1.00 71.78  ? 336 ASN D O   1 
ATOM 8862  C CB  . ASN D 1 336 ? 5.908   49.810  60.784  1.00 68.68  ? 336 ASN D CB  1 
ATOM 8863  C CG  . ASN D 1 336 ? 7.337   50.173  61.087  1.00 70.78  ? 336 ASN D CG  1 
ATOM 8864  O OD1 . ASN D 1 336 ? 8.249   49.800  60.355  1.00 73.82  ? 336 ASN D OD1 1 
ATOM 8865  N ND2 . ASN D 1 336 ? 7.546   50.897  62.179  1.00 70.87  ? 336 ASN D ND2 1 
ATOM 8866  N N   . ASN D 1 337 ? 4.239   47.518  59.076  1.00 63.05  ? 337 ASN D N   1 
ATOM 8867  C CA  . ASN D 1 337 ? 2.975   46.809  59.218  1.00 62.95  ? 337 ASN D CA  1 
ATOM 8868  C C   . ASN D 1 337 ? 3.077   46.020  60.512  1.00 61.98  ? 337 ASN D C   1 
ATOM 8869  O O   . ASN D 1 337 ? 3.804   45.027  60.584  1.00 62.94  ? 337 ASN D O   1 
ATOM 8870  C CB  . ASN D 1 337 ? 2.691   45.905  58.025  1.00 65.96  ? 337 ASN D CB  1 
ATOM 8871  C CG  . ASN D 1 337 ? 1.260   45.402  58.012  1.00 69.97  ? 337 ASN D CG  1 
ATOM 8872  O OD1 . ASN D 1 337 ? 0.591   45.372  59.043  1.00 71.68  ? 337 ASN D OD1 1 
ATOM 8873  N ND2 . ASN D 1 337 ? 0.774   45.034  56.835  1.00 73.63  ? 337 ASN D ND2 1 
ATOM 8874  N N   . LEU D 1 338 ? 2.352   46.471  61.531  1.00 59.87  ? 338 LEU D N   1 
ATOM 8875  C CA  . LEU D 1 338 ? 2.524   45.945  62.875  1.00 58.36  ? 338 LEU D CA  1 
ATOM 8876  C C   . LEU D 1 338 ? 1.755   44.657  63.111  1.00 58.87  ? 338 LEU D C   1 
ATOM 8877  O O   . LEU D 1 338 ? 2.079   43.921  64.046  1.00 59.18  ? 338 LEU D O   1 
ATOM 8878  C CB  . LEU D 1 338 ? 2.099   46.992  63.902  1.00 54.45  ? 338 LEU D CB  1 
ATOM 8879  C CG  . LEU D 1 338 ? 2.929   48.272  63.898  1.00 53.62  ? 338 LEU D CG  1 
ATOM 8880  C CD1 . LEU D 1 338 ? 2.418   49.237  64.941  1.00 49.58  ? 338 LEU D CD1 1 
ATOM 8881  C CD2 . LEU D 1 338 ? 4.391   47.961  64.128  1.00 52.82  ? 338 LEU D CD2 1 
ATOM 8882  N N   . THR D 1 339 ? 0.745   44.375  62.301  1.00 55.46  ? 339 THR D N   1 
ATOM 8883  C CA  . THR D 1 339 ? -0.039  43.159  62.433  1.00 55.58  ? 339 THR D CA  1 
ATOM 8884  C C   . THR D 1 339 ? 0.526   41.993  61.634  1.00 54.62  ? 339 THR D C   1 
ATOM 8885  O O   . THR D 1 339 ? 0.082   40.860  61.830  1.00 54.94  ? 339 THR D O   1 
ATOM 8886  C CB  . THR D 1 339 ? -1.484  43.424  62.004  1.00 55.59  ? 339 THR D CB  1 
ATOM 8887  O OG1 . THR D 1 339 ? -1.499  43.928  60.665  1.00 57.86  ? 339 THR D OG1 1 
ATOM 8888  C CG2 . THR D 1 339 ? -2.133  44.438  62.920  1.00 55.52  ? 339 THR D CG2 1 
ATOM 8889  N N   . SER D 1 340 ? 1.491   42.234  60.752  1.00 53.20  ? 340 SER D N   1 
ATOM 8890  C CA  . SER D 1 340 ? 2.007   41.188  59.884  1.00 52.72  ? 340 SER D CA  1 
ATOM 8891  C C   . SER D 1 340 ? 2.752   40.128  60.682  1.00 51.95  ? 340 SER D C   1 
ATOM 8892  O O   . SER D 1 340 ? 3.208   40.359  61.803  1.00 51.48  ? 340 SER D O   1 
ATOM 8893  C CB  . SER D 1 340 ? 2.933   41.764  58.818  1.00 53.59  ? 340 SER D CB  1 
ATOM 8894  O OG  . SER D 1 340 ? 2.218   42.561  57.892  1.00 60.05  ? 340 SER D OG  1 
ATOM 8895  N N   . THR D 1 341 ? 2.876   38.950  60.077  1.00 46.70  ? 341 THR D N   1 
ATOM 8896  C CA  . THR D 1 341 ? 3.452   37.782  60.721  1.00 47.06  ? 341 THR D CA  1 
ATOM 8897  C C   . THR D 1 341 ? 4.608   37.231  59.900  1.00 46.11  ? 341 THR D C   1 
ATOM 8898  O O   . THR D 1 341 ? 4.758   37.531  58.715  1.00 45.78  ? 341 THR D O   1 
ATOM 8899  C CB  . THR D 1 341 ? 2.408   36.684  60.905  1.00 44.38  ? 341 THR D CB  1 
ATOM 8900  O OG1 . THR D 1 341 ? 1.859   36.347  59.629  1.00 45.01  ? 341 THR D OG1 1 
ATOM 8901  C CG2 . THR D 1 341 ? 1.291   37.146  61.817  1.00 47.17  ? 341 THR D CG2 1 
ATOM 8902  N N   . VAL D 1 342 ? 5.428   36.418  60.554  1.00 41.58  ? 342 VAL D N   1 
ATOM 8903  C CA  . VAL D 1 342 ? 6.537   35.719  59.922  1.00 40.68  ? 342 VAL D CA  1 
ATOM 8904  C C   . VAL D 1 342 ? 6.561   34.293  60.442  1.00 40.14  ? 342 VAL D C   1 
ATOM 8905  O O   . VAL D 1 342 ? 6.603   34.067  61.655  1.00 40.76  ? 342 VAL D O   1 
ATOM 8906  C CB  . VAL D 1 342 ? 7.883   36.416  60.192  1.00 39.28  ? 342 VAL D CB  1 
ATOM 8907  C CG1 . VAL D 1 342 ? 9.023   35.546  59.736  1.00 41.93  ? 342 VAL D CG1 1 
ATOM 8908  C CG2 . VAL D 1 342 ? 7.930   37.742  59.474  1.00 40.70  ? 342 VAL D CG2 1 
ATOM 8909  N N   . GLN D 1 343 ? 6.531   33.334  59.526  1.00 34.77  ? 343 GLN D N   1 
ATOM 8910  C CA  . GLN D 1 343 ? 6.520   31.921  59.862  1.00 34.52  ? 343 GLN D CA  1 
ATOM 8911  C C   . GLN D 1 343 ? 7.938   31.387  59.865  1.00 33.76  ? 343 GLN D C   1 
ATOM 8912  O O   . GLN D 1 343 ? 8.727   31.696  58.970  1.00 34.50  ? 343 GLN D O   1 
ATOM 8913  C CB  . GLN D 1 343 ? 5.712   31.121  58.856  1.00 33.09  ? 343 GLN D CB  1 
ATOM 8914  C CG  . GLN D 1 343 ? 4.277   31.480  58.774  1.00 35.36  ? 343 GLN D CG  1 
ATOM 8915  C CD  . GLN D 1 343 ? 3.609   30.741  57.658  1.00 39.22  ? 343 GLN D CD  1 
ATOM 8916  O OE1 . GLN D 1 343 ? 4.272   30.239  56.756  1.00 41.98  ? 343 GLN D OE1 1 
ATOM 8917  N NE2 . GLN D 1 343 ? 2.289   30.694  57.684  1.00 40.47  ? 343 GLN D NE2 1 
ATOM 8918  N N   . VAL D 1 344 ? 8.253   30.574  60.863  1.00 33.05  ? 344 VAL D N   1 
ATOM 8919  C CA  . VAL D 1 344 ? 9.539   29.899  60.935  1.00 33.02  ? 344 VAL D CA  1 
ATOM 8920  C C   . VAL D 1 344 ? 9.326   28.526  61.550  1.00 33.89  ? 344 VAL D C   1 
ATOM 8921  O O   . VAL D 1 344 ? 8.574   28.378  62.518  1.00 34.79  ? 344 VAL D O   1 
ATOM 8922  C CB  . VAL D 1 344 ? 10.569  30.730  61.729  1.00 34.12  ? 344 VAL D CB  1 
ATOM 8923  C CG1 . VAL D 1 344 ? 10.058  31.045  63.115  1.00 33.35  ? 344 VAL D CG1 1 
ATOM 8924  C CG2 . VAL D 1 344 ? 11.884  29.992  61.822  1.00 36.69  ? 344 VAL D CG2 1 
ATOM 8925  N N   . PHE D 1 345 ? 9.958   27.513  60.962  1.00 30.19  ? 345 PHE D N   1 
ATOM 8926  C CA  . PHE D 1 345 ? 9.990   26.204  61.591  1.00 30.62  ? 345 PHE D CA  1 
ATOM 8927  C C   . PHE D 1 345 ? 11.375  25.620  61.410  1.00 31.51  ? 345 PHE D C   1 
ATOM 8928  O O   . PHE D 1 345 ? 12.180  26.107  60.615  1.00 31.98  ? 345 PHE D O   1 
ATOM 8929  C CB  . PHE D 1 345 ? 8.947   25.231  61.024  1.00 27.53  ? 345 PHE D CB  1 
ATOM 8930  C CG  . PHE D 1 345 ? 9.222   24.776  59.621  1.00 28.19  ? 345 PHE D CG  1 
ATOM 8931  C CD1 . PHE D 1 345 ? 9.987   23.648  59.385  1.00 27.57  ? 345 PHE D CD1 1 
ATOM 8932  C CD2 . PHE D 1 345 ? 8.692   25.452  58.541  1.00 29.05  ? 345 PHE D CD2 1 
ATOM 8933  C CE1 . PHE D 1 345 ? 10.233  23.223  58.108  1.00 27.86  ? 345 PHE D CE1 1 
ATOM 8934  C CE2 . PHE D 1 345 ? 8.941   25.026  57.259  1.00 29.13  ? 345 PHE D CE2 1 
ATOM 8935  C CZ  . PHE D 1 345 ? 9.714   23.913  57.045  1.00 28.65  ? 345 PHE D CZ  1 
ATOM 8936  N N   . THR D 1 346 ? 11.637  24.567  62.160  1.00 27.52  ? 346 THR D N   1 
ATOM 8937  C CA  . THR D 1 346 ? 12.852  23.789  62.030  1.00 29.66  ? 346 THR D CA  1 
ATOM 8938  C C   . THR D 1 346 ? 12.488  22.379  61.603  1.00 31.72  ? 346 THR D C   1 
ATOM 8939  O O   . THR D 1 346 ? 11.440  21.851  61.978  1.00 31.81  ? 346 THR D O   1 
ATOM 8940  C CB  . THR D 1 346 ? 13.612  23.745  63.348  1.00 33.21  ? 346 THR D CB  1 
ATOM 8941  O OG1 . THR D 1 346 ? 12.769  23.174  64.351  1.00 36.27  ? 346 THR D OG1 1 
ATOM 8942  C CG2 . THR D 1 346 ? 13.994  25.132  63.773  1.00 32.94  ? 346 THR D CG2 1 
ATOM 8943  N N   . ASP D 1 347 ? 13.364  21.764  60.825  1.00 27.12  ? 347 ASP D N   1 
ATOM 8944  C CA  . ASP D 1 347 ? 13.149  20.392  60.389  1.00 30.52  ? 347 ASP D CA  1 
ATOM 8945  C C   . ASP D 1 347 ? 14.001  19.516  61.291  1.00 30.76  ? 347 ASP D C   1 
ATOM 8946  O O   . ASP D 1 347 ? 15.183  19.301  61.039  1.00 30.60  ? 347 ASP D O   1 
ATOM 8947  C CB  . ASP D 1 347 ? 13.548  20.247  58.930  1.00 27.92  ? 347 ASP D CB  1 
ATOM 8948  C CG  . ASP D 1 347 ? 13.406  18.847  58.430  1.00 33.48  ? 347 ASP D CG  1 
ATOM 8949  O OD1 . ASP D 1 347 ? 12.870  17.996  59.166  1.00 34.50  ? 347 ASP D OD1 1 
ATOM 8950  O OD2 . ASP D 1 347 ? 13.864  18.586  57.303  1.00 36.24  ? 347 ASP D OD2 1 
ATOM 8951  N N   . SER D 1 348 ? 13.372  18.940  62.305  1.00 31.82  ? 348 SER D N   1 
ATOM 8952  C CA  . SER D 1 348 ? 14.081  18.079  63.233  1.00 31.86  ? 348 SER D CA  1 
ATOM 8953  C C   . SER D 1 348 ? 13.882  16.604  62.938  1.00 32.33  ? 348 SER D C   1 
ATOM 8954  O O   . SER D 1 348 ? 14.520  15.769  63.586  1.00 32.27  ? 348 SER D O   1 
ATOM 8955  C CB  . SER D 1 348 ? 13.659  18.394  64.673  1.00 30.98  ? 348 SER D CB  1 
ATOM 8956  O OG  . SER D 1 348 ? 12.270  18.203  64.859  1.00 34.55  ? 348 SER D OG  1 
ATOM 8957  N N   . ASP D 1 349 ? 13.020  16.267  61.987  1.00 32.86  ? 349 ASP D N   1 
ATOM 8958  C CA  . ASP D 1 349 ? 12.878  14.902  61.516  1.00 33.30  ? 349 ASP D CA  1 
ATOM 8959  C C   . ASP D 1 349 ? 13.628  14.649  60.218  1.00 31.18  ? 349 ASP D C   1 
ATOM 8960  O O   . ASP D 1 349 ? 13.651  13.511  59.747  1.00 30.87  ? 349 ASP D O   1 
ATOM 8961  C CB  . ASP D 1 349 ? 11.400  14.565  61.341  1.00 32.21  ? 349 ASP D CB  1 
ATOM 8962  C CG  . ASP D 1 349 ? 10.656  14.528  62.659  1.00 38.08  ? 349 ASP D CG  1 
ATOM 8963  O OD1 . ASP D 1 349 ? 11.320  14.503  63.715  1.00 41.33  ? 349 ASP D OD1 1 
ATOM 8964  O OD2 . ASP D 1 349 ? 9.408   14.515  62.639  1.00 41.99  ? 349 ASP D OD2 1 
ATOM 8965  N N   . TYR D 1 350 ? 14.239  15.681  59.638  1.00 29.35  ? 350 TYR D N   1 
ATOM 8966  C CA  . TYR D 1 350 ? 15.025  15.558  58.412  1.00 27.37  ? 350 TYR D CA  1 
ATOM 8967  C C   . TYR D 1 350 ? 14.162  15.062  57.261  1.00 26.77  ? 350 TYR D C   1 
ATOM 8968  O O   . TYR D 1 350 ? 14.619  14.334  56.382  1.00 26.99  ? 350 TYR D O   1 
ATOM 8969  C CB  . TYR D 1 350 ? 16.229  14.651  58.625  1.00 29.67  ? 350 TYR D CB  1 
ATOM 8970  C CG  . TYR D 1 350 ? 17.100  15.137  59.740  1.00 29.76  ? 350 TYR D CG  1 
ATOM 8971  C CD1 . TYR D 1 350 ? 18.092  16.066  59.513  1.00 30.46  ? 350 TYR D CD1 1 
ATOM 8972  C CD2 . TYR D 1 350 ? 16.910  14.685  61.029  1.00 28.49  ? 350 TYR D CD2 1 
ATOM 8973  C CE1 . TYR D 1 350 ? 18.878  16.519  60.536  1.00 30.35  ? 350 TYR D CE1 1 
ATOM 8974  C CE2 . TYR D 1 350 ? 17.691  15.131  62.058  1.00 28.41  ? 350 TYR D CE2 1 
ATOM 8975  C CZ  . TYR D 1 350 ? 18.673  16.046  61.808  1.00 30.04  ? 350 TYR D CZ  1 
ATOM 8976  O OH  . TYR D 1 350 ? 19.455  16.492  62.843  1.00 31.73  ? 350 TYR D OH  1 
ATOM 8977  N N   . GLN D 1 351 ? 12.901  15.466  57.266  1.00 22.97  ? 351 GLN D N   1 
ATOM 8978  C CA  . GLN D 1 351 ? 11.955  15.000  56.272  1.00 22.80  ? 351 GLN D CA  1 
ATOM 8979  C C   . GLN D 1 351 ? 12.125  15.679  54.924  1.00 22.42  ? 351 GLN D C   1 
ATOM 8980  O O   . GLN D 1 351 ? 11.798  15.074  53.901  1.00 24.51  ? 351 GLN D O   1 
ATOM 8981  C CB  . GLN D 1 351 ? 10.542  15.205  56.802  1.00 24.28  ? 351 GLN D CB  1 
ATOM 8982  C CG  . GLN D 1 351 ? 10.244  14.305  57.976  1.00 25.11  ? 351 GLN D CG  1 
ATOM 8983  C CD  . GLN D 1 351 ? 8.957   14.658  58.673  1.00 27.47  ? 351 GLN D CD  1 
ATOM 8984  O OE1 . GLN D 1 351 ? 8.538   15.809  58.675  1.00 29.81  ? 351 GLN D OE1 1 
ATOM 8985  N NE2 . GLN D 1 351 ? 8.311   13.665  59.259  1.00 27.18  ? 351 GLN D NE2 1 
ATOM 8986  N N   . LEU D 1 352 ? 12.634  16.891  54.893  1.00 23.21  ? 352 LEU D N   1 
ATOM 8987  C CA  . LEU D 1 352 ? 12.897  17.648  53.679  1.00 21.86  ? 352 LEU D CA  1 
ATOM 8988  C C   . LEU D 1 352 ? 14.300  17.378  53.164  1.00 21.88  ? 352 LEU D C   1 
ATOM 8989  O O   . LEU D 1 352 ? 15.160  16.901  53.905  1.00 22.82  ? 352 LEU D O   1 
ATOM 8990  C CB  . LEU D 1 352 ? 12.726  19.135  53.950  1.00 22.30  ? 352 LEU D CB  1 
ATOM 8991  C CG  . LEU D 1 352 ? 11.287  19.538  54.212  1.00 22.98  ? 352 LEU D CG  1 
ATOM 8992  C CD1 . LEU D 1 352 ? 11.229  20.976  54.629  1.00 22.47  ? 352 LEU D CD1 1 
ATOM 8993  C CD2 . LEU D 1 352 ? 10.494  19.328  52.952  1.00 21.25  ? 352 LEU D CD2 1 
ATOM 8994  N N   . PRO D 1 353 ? 14.560  17.659  51.888  1.00 23.41  ? 353 PRO D N   1 
ATOM 8995  C CA  . PRO D 1 353 ? 15.921  17.530  51.372  1.00 22.39  ? 353 PRO D CA  1 
ATOM 8996  C C   . PRO D 1 353 ? 16.873  18.419  52.145  1.00 22.86  ? 353 PRO D C   1 
ATOM 8997  O O   . PRO D 1 353 ? 16.517  19.521  52.556  1.00 22.72  ? 353 PRO D O   1 
ATOM 8998  C CB  . PRO D 1 353 ? 15.787  17.989  49.922  1.00 19.85  ? 353 PRO D CB  1 
ATOM 8999  C CG  . PRO D 1 353 ? 14.396  17.717  49.593  1.00 19.43  ? 353 PRO D CG  1 
ATOM 9000  C CD  . PRO D 1 353 ? 13.628  18.043  50.823  1.00 19.54  ? 353 PRO D CD  1 
ATOM 9001  N N   . TYR D 1 354 ? 18.089  17.939  52.345  1.00 22.37  ? 354 TYR D N   1 
ATOM 9002  C CA  . TYR D 1 354 ? 19.071  18.661  53.136  1.00 22.96  ? 354 TYR D CA  1 
ATOM 9003  C C   . TYR D 1 354 ? 20.081  19.267  52.169  1.00 24.39  ? 354 TYR D C   1 
ATOM 9004  O O   . TYR D 1 354 ? 20.911  18.553  51.601  1.00 25.87  ? 354 TYR D O   1 
ATOM 9005  C CB  . TYR D 1 354 ? 19.742  17.725  54.131  1.00 27.56  ? 354 TYR D CB  1 
ATOM 9006  C CG  . TYR D 1 354 ? 20.635  18.417  55.119  1.00 28.56  ? 354 TYR D CG  1 
ATOM 9007  C CD1 . TYR D 1 354 ? 20.124  18.923  56.297  1.00 28.57  ? 354 TYR D CD1 1 
ATOM 9008  C CD2 . TYR D 1 354 ? 21.979  18.599  54.860  1.00 28.03  ? 354 TYR D CD2 1 
ATOM 9009  C CE1 . TYR D 1 354 ? 20.934  19.557  57.202  1.00 29.70  ? 354 TYR D CE1 1 
ATOM 9010  C CE2 . TYR D 1 354 ? 22.792  19.239  55.756  1.00 29.33  ? 354 TYR D CE2 1 
ATOM 9011  C CZ  . TYR D 1 354 ? 22.265  19.715  56.924  1.00 31.04  ? 354 TYR D CZ  1 
ATOM 9012  O OH  . TYR D 1 354 ? 23.077  20.355  57.825  1.00 31.88  ? 354 TYR D OH  1 
ATOM 9013  N N   . VAL D 1 355 ? 19.995  20.585  51.974  1.00 29.01  ? 355 VAL D N   1 
ATOM 9014  C CA  . VAL D 1 355 ? 20.820  21.290  51.004  1.00 29.11  ? 355 VAL D CA  1 
ATOM 9015  C C   . VAL D 1 355 ? 21.992  22.028  51.627  1.00 30.45  ? 355 VAL D C   1 
ATOM 9016  O O   . VAL D 1 355 ? 22.768  22.648  50.894  1.00 30.34  ? 355 VAL D O   1 
ATOM 9017  C CB  . VAL D 1 355 ? 19.966  22.268  50.188  1.00 26.34  ? 355 VAL D CB  1 
ATOM 9018  C CG1 . VAL D 1 355 ? 18.949  21.503  49.384  1.00 28.14  ? 355 VAL D CG1 1 
ATOM 9019  C CG2 . VAL D 1 355 ? 19.286  23.224  51.114  1.00 25.17  ? 355 VAL D CG2 1 
ATOM 9020  N N   . LEU D 1 356 ? 22.143  22.003  52.951  1.00 31.98  ? 356 LEU D N   1 
ATOM 9021  C CA  . LEU D 1 356 ? 23.235  22.756  53.557  1.00 33.46  ? 356 LEU D CA  1 
ATOM 9022  C C   . LEU D 1 356 ? 24.607  22.162  53.279  1.00 35.88  ? 356 LEU D C   1 
ATOM 9023  O O   . LEU D 1 356 ? 25.610  22.833  53.530  1.00 38.03  ? 356 LEU D O   1 
ATOM 9024  C CB  . LEU D 1 356 ? 23.059  22.864  55.068  1.00 33.01  ? 356 LEU D CB  1 
ATOM 9025  C CG  . LEU D 1 356 ? 21.925  23.728  55.595  1.00 31.75  ? 356 LEU D CG  1 
ATOM 9026  C CD1 . LEU D 1 356 ? 21.910  23.661  57.100  1.00 31.40  ? 356 LEU D CD1 1 
ATOM 9027  C CD2 . LEU D 1 356 ? 22.109  25.144  55.148  1.00 30.84  ? 356 LEU D CD2 1 
ATOM 9028  N N   . GLY D 1 357 ? 24.686  20.942  52.771  1.00 35.72  ? 357 GLY D N   1 
ATOM 9029  C CA  . GLY D 1 357 ? 25.965  20.269  52.713  1.00 37.48  ? 357 GLY D CA  1 
ATOM 9030  C C   . GLY D 1 357 ? 26.797  20.540  51.480  1.00 36.79  ? 357 GLY D C   1 
ATOM 9031  O O   . GLY D 1 357 ? 27.968  20.158  51.432  1.00 35.62  ? 357 GLY D O   1 
ATOM 9032  N N   . SER D 1 358 ? 26.227  21.208  50.483  1.00 36.50  ? 358 SER D N   1 
ATOM 9033  C CA  . SER D 1 358 ? 26.886  21.373  49.196  1.00 33.82  ? 358 SER D CA  1 
ATOM 9034  C C   . SER D 1 358 ? 27.792  22.595  49.147  1.00 33.35  ? 358 SER D C   1 
ATOM 9035  O O   . SER D 1 358 ? 28.277  22.949  48.068  1.00 32.95  ? 358 SER D O   1 
ATOM 9036  C CB  . SER D 1 358 ? 25.851  21.437  48.078  1.00 30.08  ? 358 SER D CB  1 
ATOM 9037  O OG  . SER D 1 358 ? 25.186  20.197  47.948  1.00 32.07  ? 358 SER D OG  1 
ATOM 9038  N N   . ALA D 1 359 ? 28.005  23.260  50.282  1.00 38.99  ? 359 ALA D N   1 
ATOM 9039  C CA  . ALA D 1 359 ? 28.905  24.408  50.378  1.00 37.50  ? 359 ALA D CA  1 
ATOM 9040  C C   . ALA D 1 359 ? 28.398  25.584  49.556  1.00 37.59  ? 359 ALA D C   1 
ATOM 9041  O O   . ALA D 1 359 ? 29.155  26.234  48.836  1.00 37.25  ? 359 ALA D O   1 
ATOM 9042  C CB  . ALA D 1 359 ? 30.332  24.039  49.967  1.00 36.54  ? 359 ALA D CB  1 
ATOM 9043  N N   . HIS D 1 360 ? 27.107  25.860  49.659  1.00 35.60  ? 360 HIS D N   1 
ATOM 9044  C CA  . HIS D 1 360 ? 26.538  26.984  48.944  1.00 36.44  ? 360 HIS D CA  1 
ATOM 9045  C C   . HIS D 1 360 ? 26.912  28.306  49.600  1.00 38.47  ? 360 HIS D C   1 
ATOM 9046  O O   . HIS D 1 360 ? 27.258  28.376  50.781  1.00 39.25  ? 360 HIS D O   1 
ATOM 9047  C CB  . HIS D 1 360 ? 25.022  26.857  48.870  1.00 28.68  ? 360 HIS D CB  1 
ATOM 9048  C CG  . HIS D 1 360 ? 24.562  25.714  48.031  1.00 30.47  ? 360 HIS D CG  1 
ATOM 9049  N ND1 . HIS D 1 360 ? 24.680  25.711  46.660  1.00 30.59  ? 360 HIS D ND1 1 
ATOM 9050  C CD2 . HIS D 1 360 ? 23.995  24.534  48.364  1.00 31.73  ? 360 HIS D CD2 1 
ATOM 9051  C CE1 . HIS D 1 360 ? 24.196  24.580  46.182  1.00 31.52  ? 360 HIS D CE1 1 
ATOM 9052  N NE2 . HIS D 1 360 ? 23.778  23.847  47.196  1.00 32.26  ? 360 HIS D NE2 1 
ATOM 9053  N N   . GLU D 1 361 ? 26.844  29.367  48.804  1.00 36.72  ? 361 GLU D N   1 
ATOM 9054  C CA  . GLU D 1 361 ? 26.990  30.711  49.328  1.00 38.86  ? 361 GLU D CA  1 
ATOM 9055  C C   . GLU D 1 361 ? 25.678  31.118  50.001  1.00 38.52  ? 361 GLU D C   1 
ATOM 9056  O O   . GLU D 1 361 ? 24.692  30.382  49.990  1.00 38.56  ? 361 GLU D O   1 
ATOM 9057  C CB  . GLU D 1 361 ? 27.412  31.656  48.200  1.00 36.61  ? 361 GLU D CB  1 
ATOM 9058  C CG  . GLU D 1 361 ? 27.817  33.065  48.620  1.00 46.58  ? 361 GLU D CG  1 
ATOM 9059  C CD  . GLU D 1 361 ? 29.063  33.099  49.499  1.00 51.26  ? 361 GLU D CD  1 
ATOM 9060  O OE1 . GLU D 1 361 ? 29.767  32.075  49.590  1.00 53.28  ? 361 GLU D OE1 1 
ATOM 9061  O OE2 . GLU D 1 361 ? 29.343  34.155  50.106  1.00 53.13  ? 361 GLU D OE2 1 
ATOM 9062  N N   . GLY D 1 362 ? 25.658  32.301  50.603  1.00 44.16  ? 362 GLY D N   1 
ATOM 9063  C CA  . GLY D 1 362 ? 24.517  32.719  51.389  1.00 43.54  ? 362 GLY D CA  1 
ATOM 9064  C C   . GLY D 1 362 ? 24.658  32.491  52.872  1.00 43.25  ? 362 GLY D C   1 
ATOM 9065  O O   . GLY D 1 362 ? 23.653  32.515  53.590  1.00 43.19  ? 362 GLY D O   1 
ATOM 9066  N N   . CYS D 1 363 ? 25.871  32.258  53.352  1.00 53.11  ? 363 CYS D N   1 
ATOM 9067  C CA  . CYS D 1 363 ? 26.130  32.062  54.766  1.00 53.29  ? 363 CYS D CA  1 
ATOM 9068  C C   . CYS D 1 363 ? 26.038  33.382  55.519  1.00 50.84  ? 363 CYS D C   1 
ATOM 9069  O O   . CYS D 1 363 ? 26.032  34.465  54.928  1.00 50.32  ? 363 CYS D O   1 
ATOM 9070  C CB  . CYS D 1 363 ? 27.514  31.459  54.969  1.00 50.65  ? 363 CYS D CB  1 
ATOM 9071  S SG  . CYS D 1 363 ? 28.824  32.471  54.228  1.00 59.73  ? 363 CYS D SG  1 
ATOM 9072  N N   . LEU D 1 364 ? 25.931  33.284  56.840  1.00 54.23  ? 364 LEU D N   1 
ATOM 9073  C CA  . LEU D 1 364 ? 26.190  34.442  57.679  1.00 53.13  ? 364 LEU D CA  1 
ATOM 9074  C C   . LEU D 1 364 ? 27.547  35.036  57.315  1.00 52.79  ? 364 LEU D C   1 
ATOM 9075  O O   . LEU D 1 364 ? 28.531  34.295  57.204  1.00 52.84  ? 364 LEU D O   1 
ATOM 9076  C CB  . LEU D 1 364 ? 26.176  34.068  59.161  1.00 51.69  ? 364 LEU D CB  1 
ATOM 9077  C CG  . LEU D 1 364 ? 24.852  34.121  59.917  1.00 52.42  ? 364 LEU D CG  1 
ATOM 9078  C CD1 . LEU D 1 364 ? 23.878  33.084  59.400  1.00 51.87  ? 364 LEU D CD1 1 
ATOM 9079  C CD2 . LEU D 1 364 ? 25.102  33.947  61.405  1.00 51.16  ? 364 LEU D CD2 1 
ATOM 9080  N N   . PRO D 1 365 ? 27.640  36.349  57.105  1.00 56.47  ? 365 PRO D N   1 
ATOM 9081  C CA  . PRO D 1 365 ? 28.919  36.932  56.726  1.00 55.61  ? 365 PRO D CA  1 
ATOM 9082  C C   . PRO D 1 365 ? 29.861  36.978  57.913  1.00 54.87  ? 365 PRO D C   1 
ATOM 9083  O O   . PRO D 1 365 ? 29.420  37.006  59.074  1.00 55.00  ? 365 PRO D O   1 
ATOM 9084  C CB  . PRO D 1 365 ? 28.535  38.344  56.254  1.00 55.88  ? 365 PRO D CB  1 
ATOM 9085  C CG  . PRO D 1 365 ? 27.301  38.643  57.011  1.00 56.37  ? 365 PRO D CG  1 
ATOM 9086  C CD  . PRO D 1 365 ? 26.563  37.349  57.133  1.00 55.56  ? 365 PRO D CD  1 
ATOM 9087  N N   . PRO D 1 366 ? 31.171  36.983  57.673  1.00 56.99  ? 366 PRO D N   1 
ATOM 9088  C CA  . PRO D 1 366 ? 32.117  36.912  58.793  1.00 56.54  ? 366 PRO D CA  1 
ATOM 9089  C C   . PRO D 1 366 ? 32.123  38.145  59.673  1.00 56.94  ? 366 PRO D C   1 
ATOM 9090  O O   . PRO D 1 366 ? 32.344  38.026  60.884  1.00 57.10  ? 366 PRO D O   1 
ATOM 9091  C CB  . PRO D 1 366 ? 33.464  36.725  58.088  1.00 56.05  ? 366 PRO D CB  1 
ATOM 9092  C CG  . PRO D 1 366 ? 33.273  37.365  56.764  1.00 56.13  ? 366 PRO D CG  1 
ATOM 9093  C CD  . PRO D 1 366 ? 31.860  37.067  56.376  1.00 56.35  ? 366 PRO D CD  1 
ATOM 9094  N N   . PHE D 1 367 ? 31.888  39.321  59.112  1.00 57.40  ? 367 PHE D N   1 
ATOM 9095  C CA  . PHE D 1 367 ? 32.094  40.548  59.866  1.00 58.34  ? 367 PHE D CA  1 
ATOM 9096  C C   . PHE D 1 367 ? 30.809  40.945  60.570  1.00 59.32  ? 367 PHE D C   1 
ATOM 9097  O O   . PHE D 1 367 ? 29.778  41.129  59.908  1.00 59.15  ? 367 PHE D O   1 
ATOM 9098  C CB  . PHE D 1 367 ? 32.558  41.665  58.935  1.00 64.54  ? 367 PHE D CB  1 
ATOM 9099  C CG  . PHE D 1 367 ? 32.933  42.932  59.645  1.00 65.86  ? 367 PHE D CG  1 
ATOM 9100  C CD1 . PHE D 1 367 ? 34.135  43.023  60.327  1.00 66.58  ? 367 PHE D CD1 1 
ATOM 9101  C CD2 . PHE D 1 367 ? 32.116  44.044  59.593  1.00 65.96  ? 367 PHE D CD2 1 
ATOM 9102  C CE1 . PHE D 1 367 ? 34.494  44.180  60.974  1.00 67.20  ? 367 PHE D CE1 1 
ATOM 9103  C CE2 . PHE D 1 367 ? 32.478  45.205  60.236  1.00 66.67  ? 367 PHE D CE2 1 
ATOM 9104  C CZ  . PHE D 1 367 ? 33.669  45.270  60.927  1.00 67.34  ? 367 PHE D CZ  1 
ATOM 9105  N N   . PRO D 1 368 ? 30.844  41.085  61.897  1.00 62.10  ? 368 PRO D N   1 
ATOM 9106  C CA  . PRO D 1 368 ? 29.596  41.201  62.672  1.00 62.39  ? 368 PRO D CA  1 
ATOM 9107  C C   . PRO D 1 368 ? 28.715  42.382  62.313  1.00 63.21  ? 368 PRO D C   1 
ATOM 9108  O O   . PRO D 1 368 ? 27.535  42.375  62.682  1.00 64.40  ? 368 PRO D O   1 
ATOM 9109  C CB  . PRO D 1 368 ? 30.097  41.314  64.116  1.00 61.49  ? 368 PRO D CB  1 
ATOM 9110  C CG  . PRO D 1 368 ? 31.393  40.589  64.105  1.00 61.87  ? 368 PRO D CG  1 
ATOM 9111  C CD  . PRO D 1 368 ? 32.012  40.865  62.766  1.00 62.18  ? 368 PRO D CD  1 
ATOM 9112  N N   . ALA D 1 369 ? 29.230  43.395  61.629  1.00 63.66  ? 369 ALA D N   1 
ATOM 9113  C CA  . ALA D 1 369 ? 28.411  44.547  61.284  1.00 63.84  ? 369 ALA D CA  1 
ATOM 9114  C C   . ALA D 1 369 ? 27.666  44.378  59.969  1.00 64.87  ? 369 ALA D C   1 
ATOM 9115  O O   . ALA D 1 369 ? 26.782  45.187  59.671  1.00 65.36  ? 369 ALA D O   1 
ATOM 9116  C CB  . ALA D 1 369 ? 29.270  45.813  61.223  1.00 64.31  ? 369 ALA D CB  1 
ATOM 9117  N N   . ASP D 1 370 ? 27.986  43.353  59.187  1.00 62.25  ? 370 ASP D N   1 
ATOM 9118  C CA  . ASP D 1 370 ? 27.352  43.158  57.895  1.00 64.46  ? 370 ASP D CA  1 
ATOM 9119  C C   . ASP D 1 370 ? 25.914  42.692  58.071  1.00 62.45  ? 370 ASP D C   1 
ATOM 9120  O O   . ASP D 1 370 ? 25.580  41.976  59.017  1.00 62.74  ? 370 ASP D O   1 
ATOM 9121  C CB  . ASP D 1 370 ? 28.120  42.132  57.067  1.00 59.19  ? 370 ASP D CB  1 
ATOM 9122  C CG  . ASP D 1 370 ? 29.477  42.632  56.625  1.00 65.42  ? 370 ASP D CG  1 
ATOM 9123  O OD1 . ASP D 1 370 ? 29.704  43.859  56.667  1.00 67.98  ? 370 ASP D OD1 1 
ATOM 9124  O OD2 . ASP D 1 370 ? 30.321  41.794  56.240  1.00 68.37  ? 370 ASP D OD2 1 
ATOM 9125  N N   . VAL D 1 371 ? 25.060  43.105  57.143  1.00 61.47  ? 371 VAL D N   1 
ATOM 9126  C CA  . VAL D 1 371 ? 23.656  42.717  57.125  1.00 58.41  ? 371 VAL D CA  1 
ATOM 9127  C C   . VAL D 1 371 ? 23.420  41.886  55.874  1.00 57.95  ? 371 VAL D C   1 
ATOM 9128  O O   . VAL D 1 371 ? 23.654  42.362  54.757  1.00 57.83  ? 371 VAL D O   1 
ATOM 9129  C CB  . VAL D 1 371 ? 22.740  43.949  57.160  1.00 59.25  ? 371 VAL D CB  1 
ATOM 9130  C CG1 . VAL D 1 371 ? 21.294  43.533  57.028  1.00 57.95  ? 371 VAL D CG1 1 
ATOM 9131  C CG2 . VAL D 1 371 ? 22.956  44.716  58.446  1.00 58.31  ? 371 VAL D CG2 1 
ATOM 9132  N N   . PHE D 1 372 ? 22.942  40.658  56.049  1.00 51.03  ? 372 PHE D N   1 
ATOM 9133  C CA  . PHE D 1 372 ? 22.937  39.701  54.957  1.00 51.16  ? 372 PHE D CA  1 
ATOM 9134  C C   . PHE D 1 372 ? 21.512  39.409  54.516  1.00 51.80  ? 372 PHE D C   1 
ATOM 9135  O O   . PHE D 1 372 ? 20.552  39.594  55.266  1.00 51.70  ? 372 PHE D O   1 
ATOM 9136  C CB  . PHE D 1 372 ? 23.638  38.388  55.339  1.00 52.97  ? 372 PHE D CB  1 
ATOM 9137  C CG  . PHE D 1 372 ? 22.925  37.589  56.394  1.00 53.15  ? 372 PHE D CG  1 
ATOM 9138  C CD1 . PHE D 1 372 ? 22.014  36.613  56.038  1.00 52.68  ? 372 PHE D CD1 1 
ATOM 9139  C CD2 . PHE D 1 372 ? 23.169  37.803  57.738  1.00 53.42  ? 372 PHE D CD2 1 
ATOM 9140  C CE1 . PHE D 1 372 ? 21.361  35.874  56.999  1.00 52.56  ? 372 PHE D CE1 1 
ATOM 9141  C CE2 . PHE D 1 372 ? 22.516  37.064  58.705  1.00 52.86  ? 372 PHE D CE2 1 
ATOM 9142  C CZ  . PHE D 1 372 ? 21.612  36.101  58.333  1.00 52.19  ? 372 PHE D CZ  1 
ATOM 9143  N N   . MET D 1 373 ? 21.395  38.968  53.268  1.00 45.11  ? 373 MET D N   1 
ATOM 9144  C CA  . MET D 1 373 ? 20.129  38.606  52.651  1.00 44.97  ? 373 MET D CA  1 
ATOM 9145  C C   . MET D 1 373 ? 19.951  37.095  52.709  1.00 43.28  ? 373 MET D C   1 
ATOM 9146  O O   . MET D 1 373 ? 20.856  36.343  52.343  1.00 44.49  ? 373 MET D O   1 
ATOM 9147  C CB  . MET D 1 373 ? 20.100  39.088  51.203  1.00 41.43  ? 373 MET D CB  1 
ATOM 9148  C CG  . MET D 1 373 ? 18.837  38.788  50.458  1.00 46.13  ? 373 MET D CG  1 
ATOM 9149  S SD  . MET D 1 373 ? 18.881  39.576  48.845  1.00 51.18  ? 373 MET D SD  1 
ATOM 9150  C CE  . MET D 1 373 ? 17.377  38.943  48.119  1.00 53.09  ? 373 MET D CE  1 
ATOM 9151  N N   . ILE D 1 374 ? 18.790  36.653  53.173  1.00 38.40  ? 374 ILE D N   1 
ATOM 9152  C CA  . ILE D 1 374 ? 18.571  35.223  53.408  1.00 37.07  ? 374 ILE D CA  1 
ATOM 9153  C C   . ILE D 1 374 ? 18.421  34.509  52.067  1.00 36.40  ? 374 ILE D C   1 
ATOM 9154  O O   . ILE D 1 374 ? 17.595  34.925  51.242  1.00 36.98  ? 374 ILE D O   1 
ATOM 9155  C CB  . ILE D 1 374 ? 17.352  35.001  54.291  1.00 35.70  ? 374 ILE D CB  1 
ATOM 9156  C CG1 . ILE D 1 374 ? 17.654  35.447  55.718  1.00 36.78  ? 374 ILE D CG1 1 
ATOM 9157  C CG2 . ILE D 1 374 ? 16.946  33.551  54.272  1.00 34.92  ? 374 ILE D CG2 1 
ATOM 9158  C CD1 . ILE D 1 374 ? 16.469  35.393  56.636  1.00 40.93  ? 374 ILE D CD1 1 
ATOM 9159  N N   . PRO D 1 375 ? 19.179  33.445  51.821  1.00 30.62  ? 375 PRO D N   1 
ATOM 9160  C CA  . PRO D 1 375 ? 19.117  32.768  50.527  1.00 30.75  ? 375 PRO D CA  1 
ATOM 9161  C C   . PRO D 1 375 ? 17.853  31.942  50.386  1.00 31.07  ? 375 PRO D C   1 
ATOM 9162  O O   . PRO D 1 375 ? 17.323  31.398  51.352  1.00 31.78  ? 375 PRO D O   1 
ATOM 9163  C CB  . PRO D 1 375 ? 20.352  31.868  50.547  1.00 30.09  ? 375 PRO D CB  1 
ATOM 9164  C CG  . PRO D 1 375 ? 20.560  31.582  51.970  1.00 29.69  ? 375 PRO D CG  1 
ATOM 9165  C CD  . PRO D 1 375 ? 20.158  32.815  52.719  1.00 30.07  ? 375 PRO D CD  1 
ATOM 9166  N N   . GLN D 1 376 ? 17.387  31.840  49.148  1.00 25.21  ? 376 GLN D N   1 
ATOM 9167  C CA  . GLN D 1 376 ? 16.148  31.137  48.859  1.00 24.51  ? 376 GLN D CA  1 
ATOM 9168  C C   . GLN D 1 376 ? 16.357  29.631  48.945  1.00 24.76  ? 376 GLN D C   1 
ATOM 9169  O O   . GLN D 1 376 ? 17.483  29.140  48.846  1.00 25.04  ? 376 GLN D O   1 
ATOM 9170  C CB  . GLN D 1 376 ? 15.638  31.509  47.474  1.00 20.24  ? 376 GLN D CB  1 
ATOM 9171  C CG  . GLN D 1 376 ? 14.241  31.053  47.196  1.00 20.72  ? 376 GLN D CG  1 
ATOM 9172  C CD  . GLN D 1 376 ? 13.779  31.474  45.850  1.00 23.10  ? 376 GLN D CD  1 
ATOM 9173  O OE1 . GLN D 1 376 ? 14.500  32.143  45.121  1.00 24.47  ? 376 GLN D OE1 1 
ATOM 9174  N NE2 . GLN D 1 376 ? 12.564  31.104  45.503  1.00 23.74  ? 376 GLN D NE2 1 
ATOM 9175  N N   . TYR D 1 377 ? 15.264  28.897  49.123  1.00 20.97  ? 377 TYR D N   1 
ATOM 9176  C CA  . TYR D 1 377 ? 15.323  27.455  49.294  1.00 20.21  ? 377 TYR D CA  1 
ATOM 9177  C C   . TYR D 1 377 ? 14.674  26.728  48.128  1.00 21.04  ? 377 TYR D C   1 
ATOM 9178  O O   . TYR D 1 377 ? 13.514  26.971  47.794  1.00 21.43  ? 377 TYR D O   1 
ATOM 9179  C CB  . TYR D 1 377 ? 14.630  27.044  50.589  1.00 21.53  ? 377 TYR D CB  1 
ATOM 9180  C CG  . TYR D 1 377 ? 14.603  25.558  50.824  1.00 21.79  ? 377 TYR D CG  1 
ATOM 9181  C CD1 . TYR D 1 377 ? 15.714  24.896  51.307  1.00 21.47  ? 377 TYR D CD1 1 
ATOM 9182  C CD2 . TYR D 1 377 ? 13.467  24.819  50.568  1.00 21.76  ? 377 TYR D CD2 1 
ATOM 9183  C CE1 . TYR D 1 377 ? 15.693  23.550  51.525  1.00 21.49  ? 377 TYR D CE1 1 
ATOM 9184  C CE2 . TYR D 1 377 ? 13.441  23.469  50.782  1.00 21.72  ? 377 TYR D CE2 1 
ATOM 9185  C CZ  . TYR D 1 377 ? 14.555  22.847  51.263  1.00 22.57  ? 377 TYR D CZ  1 
ATOM 9186  O OH  . TYR D 1 377 ? 14.530  21.501  51.480  1.00 22.46  ? 377 TYR D OH  1 
ATOM 9187  N N   . GLY D 1 378 ? 15.416  25.802  47.542  1.00 20.96  ? 378 GLY D N   1 
ATOM 9188  C CA  . GLY D 1 378 ? 14.870  24.927  46.523  1.00 21.13  ? 378 GLY D CA  1 
ATOM 9189  C C   . GLY D 1 378 ? 15.561  23.591  46.641  1.00 21.31  ? 378 GLY D C   1 
ATOM 9190  O O   . GLY D 1 378 ? 16.508  23.429  47.410  1.00 21.06  ? 378 GLY D O   1 
ATOM 9191  N N   . TYR D 1 379 ? 15.075  22.619  45.878  1.00 18.49  ? 379 TYR D N   1 
ATOM 9192  C CA  . TYR D 1 379 ? 15.671  21.297  45.952  1.00 18.87  ? 379 TYR D CA  1 
ATOM 9193  C C   . TYR D 1 379 ? 15.544  20.602  44.613  1.00 19.57  ? 379 TYR D C   1 
ATOM 9194  O O   . TYR D 1 379 ? 14.674  20.926  43.807  1.00 19.42  ? 379 TYR D O   1 
ATOM 9195  C CB  . TYR D 1 379 ? 15.028  20.462  47.055  1.00 16.81  ? 379 TYR D CB  1 
ATOM 9196  C CG  . TYR D 1 379 ? 13.554  20.243  46.883  1.00 17.53  ? 379 TYR D CG  1 
ATOM 9197  C CD1 . TYR D 1 379 ? 13.072  19.145  46.207  1.00 17.40  ? 379 TYR D CD1 1 
ATOM 9198  C CD2 . TYR D 1 379 ? 12.642  21.140  47.403  1.00 17.57  ? 379 TYR D CD2 1 
ATOM 9199  C CE1 . TYR D 1 379 ? 11.734  18.946  46.059  1.00 18.28  ? 379 TYR D CE1 1 
ATOM 9200  C CE2 . TYR D 1 379 ? 11.298  20.948  47.255  1.00 18.35  ? 379 TYR D CE2 1 
ATOM 9201  C CZ  . TYR D 1 379 ? 10.853  19.852  46.587  1.00 19.36  ? 379 TYR D CZ  1 
ATOM 9202  O OH  . TYR D 1 379 ? 9.510   19.666  46.447  1.00 20.51  ? 379 TYR D OH  1 
ATOM 9203  N N   . LEU D 1 380 ? 16.424  19.636  44.389  1.00 19.07  ? 380 LEU D N   1 
ATOM 9204  C CA  . LEU D 1 380 ? 16.423  18.842  43.176  1.00 20.09  ? 380 LEU D CA  1 
ATOM 9205  C C   . LEU D 1 380 ? 16.042  17.408  43.501  1.00 22.43  ? 380 LEU D C   1 
ATOM 9206  O O   . LEU D 1 380 ? 16.406  16.876  44.551  1.00 23.63  ? 380 LEU D O   1 
ATOM 9207  C CB  . LEU D 1 380 ? 17.786  18.874  42.502  1.00 24.52  ? 380 LEU D CB  1 
ATOM 9208  C CG  . LEU D 1 380 ? 18.169  20.272  42.059  1.00 24.90  ? 380 LEU D CG  1 
ATOM 9209  C CD1 . LEU D 1 380 ? 19.537  20.275  41.444  1.00 24.50  ? 380 LEU D CD1 1 
ATOM 9210  C CD2 . LEU D 1 380 ? 17.148  20.757  41.081  1.00 24.35  ? 380 LEU D CD2 1 
ATOM 9211  N N   . THR D 1 381 ? 15.303  16.786  42.592  1.00 21.92  ? 381 THR D N   1 
ATOM 9212  C CA  . THR D 1 381 ? 14.784  15.446  42.795  1.00 24.45  ? 381 THR D CA  1 
ATOM 9213  C C   . THR D 1 381 ? 15.085  14.613  41.555  1.00 24.67  ? 381 THR D C   1 
ATOM 9214  O O   . THR D 1 381 ? 15.783  15.059  40.645  1.00 24.57  ? 381 THR D O   1 
ATOM 9215  C CB  . THR D 1 381 ? 13.287  15.488  43.112  1.00 19.89  ? 381 THR D CB  1 
ATOM 9216  O OG1 . THR D 1 381 ? 12.850  14.190  43.512  1.00 21.60  ? 381 THR D OG1 1 
ATOM 9217  C CG2 . THR D 1 381 ? 12.503  15.902  41.904  1.00 21.80  ? 381 THR D CG2 1 
ATOM 9218  N N   . LEU D 1 382 ? 14.577  13.383  41.532  1.00 24.36  ? 382 LEU D N   1 
ATOM 9219  C CA  . LEU D 1 382 ? 14.832  12.482  40.414  1.00 24.86  ? 382 LEU D CA  1 
ATOM 9220  C C   . LEU D 1 382 ? 14.414  13.111  39.102  1.00 26.45  ? 382 LEU D C   1 
ATOM 9221  O O   . LEU D 1 382 ? 13.372  13.762  39.023  1.00 26.77  ? 382 LEU D O   1 
ATOM 9222  C CB  . LEU D 1 382 ? 14.093  11.167  40.606  1.00 22.45  ? 382 LEU D CB  1 
ATOM 9223  C CG  . LEU D 1 382 ? 14.680  10.254  41.660  1.00 21.91  ? 382 LEU D CG  1 
ATOM 9224  C CD1 . LEU D 1 382 ? 13.792  9.058   41.835  1.00 21.57  ? 382 LEU D CD1 1 
ATOM 9225  C CD2 . LEU D 1 382 ? 16.032  9.837   41.179  1.00 21.23  ? 382 LEU D CD2 1 
ATOM 9226  N N   . ASN D 1 383 ? 15.222  12.906  38.070  1.00 25.89  ? 383 ASN D N   1 
ATOM 9227  C CA  . ASN D 1 383 ? 14.949  13.460  36.757  1.00 27.96  ? 383 ASN D CA  1 
ATOM 9228  C C   . ASN D 1 383 ? 15.386  12.480  35.688  1.00 30.61  ? 383 ASN D C   1 
ATOM 9229  O O   . ASN D 1 383 ? 16.228  11.615  35.938  1.00 30.69  ? 383 ASN D O   1 
ATOM 9230  C CB  . ASN D 1 383 ? 15.678  14.776  36.544  1.00 28.14  ? 383 ASN D CB  1 
ATOM 9231  C CG  . ASN D 1 383 ? 17.170  14.607  36.526  1.00 28.47  ? 383 ASN D CG  1 
ATOM 9232  O OD1 . ASN D 1 383 ? 17.699  13.625  37.024  1.00 29.46  ? 383 ASN D OD1 1 
ATOM 9233  N ND2 . ASN D 1 383 ? 17.858  15.546  35.905  1.00 28.21  ? 383 ASN D ND2 1 
ATOM 9234  N N   . ASP D 1 384 ? 14.808  12.618  34.505  1.00 32.47  ? 384 ASP D N   1 
ATOM 9235  C CA  . ASP D 1 384 ? 15.299  11.985  33.292  1.00 35.08  ? 384 ASP D CA  1 
ATOM 9236  C C   . ASP D 1 384 ? 15.443  13.058  32.228  1.00 34.18  ? 384 ASP D C   1 
ATOM 9237  O O   . ASP D 1 384 ? 14.438  13.586  31.743  1.00 34.37  ? 384 ASP D O   1 
ATOM 9238  C CB  . ASP D 1 384 ? 14.351  10.897  32.813  1.00 41.55  ? 384 ASP D CB  1 
ATOM 9239  C CG  . ASP D 1 384 ? 14.748  10.353  31.474  1.00 45.87  ? 384 ASP D CG  1 
ATOM 9240  O OD1 . ASP D 1 384 ? 15.806  9.702   31.387  1.00 48.78  ? 384 ASP D OD1 1 
ATOM 9241  O OD2 . ASP D 1 384 ? 14.013  10.600  30.498  1.00 48.18  ? 384 ASP D OD2 1 
ATOM 9242  N N   . GLY D 1 385 ? 16.676  13.353  31.843  1.00 31.82  ? 385 GLY D N   1 
ATOM 9243  C CA  . GLY D 1 385 ? 16.890  14.560  31.068  1.00 30.88  ? 385 GLY D CA  1 
ATOM 9244  C C   . GLY D 1 385 ? 16.341  15.731  31.852  1.00 30.48  ? 385 GLY D C   1 
ATOM 9245  O O   . GLY D 1 385 ? 16.654  15.915  33.030  1.00 30.76  ? 385 GLY D O   1 
ATOM 9246  N N   . SER D 1 386 ? 15.487  16.520  31.209  1.00 31.76  ? 386 SER D N   1 
ATOM 9247  C CA  . SER D 1 386 ? 14.807  17.628  31.860  1.00 30.33  ? 386 SER D CA  1 
ATOM 9248  C C   . SER D 1 386 ? 13.416  17.258  32.348  1.00 29.75  ? 386 SER D C   1 
ATOM 9249  O O   . SER D 1 386 ? 12.710  18.119  32.879  1.00 29.92  ? 386 SER D O   1 
ATOM 9250  C CB  . SER D 1 386 ? 14.716  18.820  30.913  1.00 30.76  ? 386 SER D CB  1 
ATOM 9251  O OG  . SER D 1 386 ? 13.919  18.514  29.789  1.00 32.45  ? 386 SER D OG  1 
ATOM 9252  N N   . GLN D 1 387 ? 13.001  16.011  32.168  1.00 35.30  ? 387 GLN D N   1 
ATOM 9253  C CA  . GLN D 1 387 ? 11.698  15.553  32.617  1.00 34.74  ? 387 GLN D CA  1 
ATOM 9254  C C   . GLN D 1 387 ? 11.831  14.780  33.922  1.00 34.43  ? 387 GLN D C   1 
ATOM 9255  O O   . GLN D 1 387 ? 12.930  14.521  34.409  1.00 34.54  ? 387 GLN D O   1 
ATOM 9256  C CB  . GLN D 1 387 ? 11.038  14.698  31.540  1.00 42.62  ? 387 GLN D CB  1 
ATOM 9257  C CG  . GLN D 1 387 ? 10.599  15.493  30.339  1.00 44.04  ? 387 GLN D CG  1 
ATOM 9258  C CD  . GLN D 1 387 ? 10.077  14.625  29.227  1.00 45.80  ? 387 GLN D CD  1 
ATOM 9259  O OE1 . GLN D 1 387 ? 10.488  13.482  29.079  1.00 47.18  ? 387 GLN D OE1 1 
ATOM 9260  N NE2 . GLN D 1 387 ? 9.149   15.154  28.448  1.00 45.49  ? 387 GLN D NE2 1 
ATOM 9261  N N   . ALA D 1 388 ? 10.693  14.392  34.480  1.00 34.02  ? 388 ALA D N   1 
ATOM 9262  C CA  . ALA D 1 388 ? 10.643  13.899  35.846  1.00 33.11  ? 388 ALA D CA  1 
ATOM 9263  C C   . ALA D 1 388 ? 9.916   12.573  35.928  1.00 33.06  ? 388 ALA D C   1 
ATOM 9264  O O   . ALA D 1 388 ? 8.711   12.506  35.683  1.00 32.86  ? 388 ALA D O   1 
ATOM 9265  C CB  . ALA D 1 388 ? 9.946   14.893  36.748  1.00 27.66  ? 388 ALA D CB  1 
ATOM 9266  N N   . VAL D 1 389 ? 10.633  11.534  36.321  1.00 29.07  ? 389 VAL D N   1 
ATOM 9267  C CA  . VAL D 1 389 ? 10.037  10.222  36.489  1.00 29.84  ? 389 VAL D CA  1 
ATOM 9268  C C   . VAL D 1 389 ? 9.046   10.273  37.640  1.00 29.44  ? 389 VAL D C   1 
ATOM 9269  O O   . VAL D 1 389 ? 9.090   11.159  38.492  1.00 29.41  ? 389 VAL D O   1 
ATOM 9270  C CB  . VAL D 1 389 ? 11.105  9.148   36.725  1.00 34.67  ? 389 VAL D CB  1 
ATOM 9271  C CG1 . VAL D 1 389 ? 12.022  9.078   35.546  1.00 37.53  ? 389 VAL D CG1 1 
ATOM 9272  C CG2 . VAL D 1 389 ? 11.886  9.455   37.966  1.00 34.39  ? 389 VAL D CG2 1 
ATOM 9273  N N   . GLY D 1 390 ? 8.134   9.311   37.659  1.00 27.79  ? 390 GLY D N   1 
ATOM 9274  C CA  . GLY D 1 390 ? 7.050   9.306   38.616  1.00 27.05  ? 390 GLY D CA  1 
ATOM 9275  C C   . GLY D 1 390 ? 7.467   9.017   40.039  1.00 27.03  ? 390 GLY D C   1 
ATOM 9276  O O   . GLY D 1 390 ? 6.700   9.259   40.972  1.00 27.06  ? 390 GLY D O   1 
ATOM 9277  N N   . ARG D 1 391 ? 8.670   8.486   40.220  1.00 25.82  ? 391 ARG D N   1 
ATOM 9278  C CA  . ARG D 1 391 ? 9.221   8.295   41.552  1.00 24.83  ? 391 ARG D CA  1 
ATOM 9279  C C   . ARG D 1 391 ? 9.646   9.610   42.194  1.00 23.33  ? 391 ARG D C   1 
ATOM 9280  O O   . ARG D 1 391 ? 10.022  9.617   43.369  1.00 24.01  ? 391 ARG D O   1 
ATOM 9281  C CB  . ARG D 1 391 ? 10.398  7.316   41.484  1.00 23.09  ? 391 ARG D CB  1 
ATOM 9282  C CG  . ARG D 1 391 ? 10.964  6.892   42.825  1.00 26.87  ? 391 ARG D CG  1 
ATOM 9283  C CD  . ARG D 1 391 ? 11.994  5.781   42.723  1.00 30.15  ? 391 ARG D CD  1 
ATOM 9284  N NE  . ARG D 1 391 ? 11.430  4.506   42.302  1.00 34.19  ? 391 ARG D NE  1 
ATOM 9285  C CZ  . ARG D 1 391 ? 11.670  3.939   41.127  1.00 36.29  ? 391 ARG D CZ  1 
ATOM 9286  N NH1 . ARG D 1 391 ? 12.476  4.530   40.262  1.00 36.83  ? 391 ARG D NH1 1 
ATOM 9287  N NH2 . ARG D 1 391 ? 11.117  2.777   40.821  1.00 37.90  ? 391 ARG D NH2 1 
ATOM 9288  N N   . SER D 1 392 ? 9.565   10.721  41.468  1.00 24.85  ? 392 SER D N   1 
ATOM 9289  C CA  . SER D 1 392 ? 9.972   12.011  42.002  1.00 23.62  ? 392 SER D CA  1 
ATOM 9290  C C   . SER D 1 392 ? 9.076   12.429  43.156  1.00 23.62  ? 392 SER D C   1 
ATOM 9291  O O   . SER D 1 392 ? 7.968   11.922  43.325  1.00 23.07  ? 392 SER D O   1 
ATOM 9292  C CB  . SER D 1 392 ? 9.919   13.075  40.917  1.00 24.48  ? 392 SER D CB  1 
ATOM 9293  O OG  . SER D 1 392 ? 10.848  12.797  39.894  1.00 25.49  ? 392 SER D OG  1 
ATOM 9294  N N   . SER D 1 393 ? 9.569   13.359  43.961  1.00 20.31  ? 393 SER D N   1 
ATOM 9295  C CA  . SER D 1 393 ? 8.853   13.840  45.131  1.00 18.80  ? 393 SER D CA  1 
ATOM 9296  C C   . SER D 1 393 ? 8.573   15.326  45.008  1.00 18.17  ? 393 SER D C   1 
ATOM 9297  O O   . SER D 1 393 ? 9.412   16.086  44.523  1.00 18.59  ? 393 SER D O   1 
ATOM 9298  C CB  . SER D 1 393 ? 9.648   13.584  46.409  1.00 17.21  ? 393 SER D CB  1 
ATOM 9299  O OG  . SER D 1 393 ? 9.784   12.200  46.659  1.00 21.10  ? 393 SER D OG  1 
ATOM 9300  N N   . PHE D 1 394 ? 7.392   15.732  45.440  1.00 17.69  ? 394 PHE D N   1 
ATOM 9301  C CA  . PHE D 1 394 ? 7.057   17.132  45.616  1.00 16.64  ? 394 PHE D CA  1 
ATOM 9302  C C   . PHE D 1 394 ? 6.716   17.381  47.070  1.00 17.90  ? 394 PHE D C   1 
ATOM 9303  O O   . PHE D 1 394 ? 5.741   16.838  47.584  1.00 17.93  ? 394 PHE D O   1 
ATOM 9304  C CB  . PHE D 1 394 ? 5.888   17.540  44.751  1.00 17.88  ? 394 PHE D CB  1 
ATOM 9305  C CG  . PHE D 1 394 ? 5.368   18.899  45.060  1.00 17.33  ? 394 PHE D CG  1 
ATOM 9306  C CD1 . PHE D 1 394 ? 6.058   20.020  44.671  1.00 17.25  ? 394 PHE D CD1 1 
ATOM 9307  C CD2 . PHE D 1 394 ? 4.173   19.057  45.714  1.00 17.67  ? 394 PHE D CD2 1 
ATOM 9308  C CE1 . PHE D 1 394 ? 5.582   21.262  44.956  1.00 16.80  ? 394 PHE D CE1 1 
ATOM 9309  C CE2 . PHE D 1 394 ? 3.692   20.303  45.994  1.00 17.08  ? 394 PHE D CE2 1 
ATOM 9310  C CZ  . PHE D 1 394 ? 4.397   21.402  45.613  1.00 16.55  ? 394 PHE D CZ  1 
ATOM 9311  N N   . TYR D 1 395 ? 7.533   18.186  47.736  1.00 16.77  ? 395 TYR D N   1 
ATOM 9312  C CA  . TYR D 1 395 ? 7.344   18.517  49.138  1.00 17.51  ? 395 TYR D CA  1 
ATOM 9313  C C   . TYR D 1 395 ? 6.768   19.915  49.223  1.00 19.16  ? 395 TYR D C   1 
ATOM 9314  O O   . TYR D 1 395 ? 7.361   20.859  48.700  1.00 19.26  ? 395 TYR D O   1 
ATOM 9315  C CB  . TYR D 1 395 ? 8.662   18.466  49.902  1.00 16.06  ? 395 TYR D CB  1 
ATOM 9316  C CG  . TYR D 1 395 ? 9.335   17.123  49.908  1.00 17.26  ? 395 TYR D CG  1 
ATOM 9317  C CD1 . TYR D 1 395 ? 9.049   16.189  50.877  1.00 18.27  ? 395 TYR D CD1 1 
ATOM 9318  C CD2 . TYR D 1 395 ? 10.264  16.796  48.946  1.00 18.42  ? 395 TYR D CD2 1 
ATOM 9319  C CE1 . TYR D 1 395 ? 9.663   14.970  50.884  1.00 20.10  ? 395 TYR D CE1 1 
ATOM 9320  C CE2 . TYR D 1 395 ? 10.883  15.582  48.947  1.00 20.83  ? 395 TYR D CE2 1 
ATOM 9321  C CZ  . TYR D 1 395 ? 10.575  14.672  49.915  1.00 21.26  ? 395 TYR D CZ  1 
ATOM 9322  O OH  . TYR D 1 395 ? 11.194  13.450  49.917  1.00 22.85  ? 395 TYR D OH  1 
ATOM 9323  N N   . CYS D 1 396 ? 5.635   20.057  49.889  1.00 18.79  ? 396 CYS D N   1 
ATOM 9324  C CA  . CYS D 1 396 ? 5.036   21.363  50.099  1.00 19.99  ? 396 CYS D CA  1 
ATOM 9325  C C   . CYS D 1 396 ? 5.370   21.813  51.510  1.00 19.37  ? 396 CYS D C   1 
ATOM 9326  O O   . CYS D 1 396 ? 4.826   21.278  52.479  1.00 20.01  ? 396 CYS D O   1 
ATOM 9327  C CB  . CYS D 1 396 ? 3.527   21.317  49.893  1.00 17.77  ? 396 CYS D CB  1 
ATOM 9328  S SG  . CYS D 1 396 ? 2.725   22.907  50.050  1.00 25.97  ? 396 CYS D SG  1 
ATOM 9329  N N   . LEU D 1 397 ? 6.256   22.800  51.621  1.00 19.29  ? 397 LEU D N   1 
ATOM 9330  C CA  . LEU D 1 397 ? 6.750   23.210  52.924  1.00 19.61  ? 397 LEU D CA  1 
ATOM 9331  C C   . LEU D 1 397 ? 5.665   23.774  53.819  1.00 21.18  ? 397 LEU D C   1 
ATOM 9332  O O   . LEU D 1 397 ? 5.806   23.722  55.042  1.00 21.51  ? 397 LEU D O   1 
ATOM 9333  C CB  . LEU D 1 397 ? 7.865   24.237  52.772  1.00 25.66  ? 397 LEU D CB  1 
ATOM 9334  C CG  . LEU D 1 397 ? 9.279   23.686  52.665  1.00 23.77  ? 397 LEU D CG  1 
ATOM 9335  C CD1 . LEU D 1 397 ? 9.452   22.897  51.402  1.00 21.70  ? 397 LEU D CD1 1 
ATOM 9336  C CD2 . LEU D 1 397 ? 10.274  24.813  52.728  1.00 23.43  ? 397 LEU D CD2 1 
ATOM 9337  N N   . GLU D 1 398 ? 4.581   24.293  53.251  1.00 21.86  ? 398 GLU D N   1 
ATOM 9338  C CA  . GLU D 1 398 ? 3.495   24.799  54.074  1.00 23.32  ? 398 GLU D CA  1 
ATOM 9339  C C   . GLU D 1 398 ? 2.843   23.699  54.891  1.00 22.94  ? 398 GLU D C   1 
ATOM 9340  O O   . GLU D 1 398 ? 2.001   23.997  55.741  1.00 23.41  ? 398 GLU D O   1 
ATOM 9341  C CB  . GLU D 1 398 ? 2.437   25.446  53.192  1.00 22.06  ? 398 GLU D CB  1 
ATOM 9342  C CG  . GLU D 1 398 ? 2.945   26.525  52.268  1.00 29.05  ? 398 GLU D CG  1 
ATOM 9343  C CD  . GLU D 1 398 ? 3.590   27.666  52.995  1.00 33.44  ? 398 GLU D CD  1 
ATOM 9344  O OE1 . GLU D 1 398 ? 3.071   28.049  54.063  1.00 37.08  ? 398 GLU D OE1 1 
ATOM 9345  O OE2 . GLU D 1 398 ? 4.608   28.190  52.496  1.00 34.35  ? 398 GLU D OE2 1 
ATOM 9346  N N   . TYR D 1 399 ? 3.191   22.442  54.633  1.00 22.94  ? 399 TYR D N   1 
ATOM 9347  C CA  . TYR D 1 399 ? 2.535   21.275  55.200  1.00 22.69  ? 399 TYR D CA  1 
ATOM 9348  C C   . TYR D 1 399 ? 3.252   20.730  56.432  1.00 21.36  ? 399 TYR D C   1 
ATOM 9349  O O   . TYR D 1 399 ? 2.889   19.661  56.924  1.00 20.95  ? 399 TYR D O   1 
ATOM 9350  C CB  . TYR D 1 399 ? 2.389   20.214  54.103  1.00 14.12  ? 399 TYR D CB  1 
ATOM 9351  C CG  . TYR D 1 399 ? 1.750   18.903  54.485  1.00 17.50  ? 399 TYR D CG  1 
ATOM 9352  C CD1 . TYR D 1 399 ? 0.416   18.839  54.848  1.00 18.24  ? 399 TYR D CD1 1 
ATOM 9353  C CD2 . TYR D 1 399 ? 2.458   17.722  54.389  1.00 18.59  ? 399 TYR D CD2 1 
ATOM 9354  C CE1 . TYR D 1 399 ? -0.173  17.643  55.176  1.00 20.07  ? 399 TYR D CE1 1 
ATOM 9355  C CE2 . TYR D 1 399 ? 1.877   16.524  54.699  1.00 20.74  ? 399 TYR D CE2 1 
ATOM 9356  C CZ  . TYR D 1 399 ? 0.562   16.488  55.094  1.00 21.96  ? 399 TYR D CZ  1 
ATOM 9357  O OH  . TYR D 1 399 ? -0.019  15.284  55.407  1.00 25.30  ? 399 TYR D OH  1 
ATOM 9358  N N   . PHE D 1 400 ? 4.263   21.415  56.915  1.00 23.41  ? 400 PHE D N   1 
ATOM 9359  C CA  . PHE D 1 400 ? 5.015   21.247  58.149  1.00 22.50  ? 400 PHE D CA  1 
ATOM 9360  C C   . PHE D 1 400 ? 4.541   22.237  59.204  1.00 22.28  ? 400 PHE D C   1 
ATOM 9361  O O   . PHE D 1 400 ? 4.442   23.434  58.934  1.00 23.81  ? 400 PHE D O   1 
ATOM 9362  C CB  . PHE D 1 400 ? 6.496   21.469  57.901  1.00 22.32  ? 400 PHE D CB  1 
ATOM 9363  C CG  . PHE D 1 400 ? 7.138   20.398  57.094  1.00 21.79  ? 400 PHE D CG  1 
ATOM 9364  C CD1 . PHE D 1 400 ? 7.753   19.333  57.711  1.00 21.51  ? 400 PHE D CD1 1 
ATOM 9365  C CD2 . PHE D 1 400 ? 7.098   20.437  55.717  1.00 21.49  ? 400 PHE D CD2 1 
ATOM 9366  C CE1 . PHE D 1 400 ? 8.340   18.348  56.972  1.00 22.56  ? 400 PHE D CE1 1 
ATOM 9367  C CE2 . PHE D 1 400 ? 7.679   19.444  54.973  1.00 22.34  ? 400 PHE D CE2 1 
ATOM 9368  C CZ  . PHE D 1 400 ? 8.299   18.400  55.601  1.00 23.30  ? 400 PHE D CZ  1 
ATOM 9369  N N   . PRO D 1 401 ? 4.247   21.781  60.418  1.00 28.86  ? 401 PRO D N   1 
ATOM 9370  C CA  . PRO D 1 401 ? 3.813   22.715  61.458  1.00 28.38  ? 401 PRO D CA  1 
ATOM 9371  C C   . PRO D 1 401 ? 4.915   23.700  61.783  1.00 27.70  ? 401 PRO D C   1 
ATOM 9372  O O   . PRO D 1 401 ? 6.061   23.319  62.023  1.00 27.47  ? 401 PRO D O   1 
ATOM 9373  C CB  . PRO D 1 401 ? 3.508   21.804  62.647  1.00 26.05  ? 401 PRO D CB  1 
ATOM 9374  C CG  . PRO D 1 401 ? 4.390   20.650  62.440  1.00 26.25  ? 401 PRO D CG  1 
ATOM 9375  C CD  . PRO D 1 401 ? 4.472   20.435  60.958  1.00 27.57  ? 401 PRO D CD  1 
ATOM 9376  N N   . SER D 1 402 ? 4.555   24.981  61.783  1.00 35.97  ? 402 SER D N   1 
ATOM 9377  C CA  . SER D 1 402 ? 5.512   26.060  61.953  1.00 35.28  ? 402 SER D CA  1 
ATOM 9378  C C   . SER D 1 402 ? 4.957   27.076  62.936  1.00 34.25  ? 402 SER D C   1 
ATOM 9379  O O   . SER D 1 402 ? 3.771   27.069  63.270  1.00 34.49  ? 402 SER D O   1 
ATOM 9380  C CB  . SER D 1 402 ? 5.835   26.735  60.622  1.00 30.72  ? 402 SER D CB  1 
ATOM 9381  O OG  . SER D 1 402 ? 4.678   27.323  60.070  1.00 32.33  ? 402 SER D OG  1 
ATOM 9382  N N   . GLN D 1 403 ? 5.837   27.955  63.397  1.00 37.94  ? 403 GLN D N   1 
ATOM 9383  C CA  . GLN D 1 403 ? 5.486   28.944  64.400  1.00 37.71  ? 403 GLN D CA  1 
ATOM 9384  C C   . GLN D 1 403 ? 5.447   30.327  63.770  1.00 37.54  ? 403 GLN D C   1 
ATOM 9385  O O   . GLN D 1 403 ? 6.420   30.768  63.157  1.00 37.98  ? 403 GLN D O   1 
ATOM 9386  C CB  . GLN D 1 403 ? 6.492   28.910  65.547  1.00 37.22  ? 403 GLN D CB  1 
ATOM 9387  C CG  . GLN D 1 403 ? 6.106   29.749  66.736  1.00 42.98  ? 403 GLN D CG  1 
ATOM 9388  C CD  . GLN D 1 403 ? 7.049   29.559  67.904  1.00 45.41  ? 403 GLN D CD  1 
ATOM 9389  O OE1 . GLN D 1 403 ? 7.960   28.733  67.854  1.00 46.58  ? 403 GLN D OE1 1 
ATOM 9390  N NE2 . GLN D 1 403 ? 6.831   30.323  68.970  1.00 46.37  ? 403 GLN D NE2 1 
ATOM 9391  N N   . MET D 1 404 ? 4.313   31.002  63.914  1.00 41.56  ? 404 MET D N   1 
ATOM 9392  C CA  . MET D 1 404 ? 4.095   32.316  63.328  1.00 41.19  ? 404 MET D CA  1 
ATOM 9393  C C   . MET D 1 404 ? 4.466   33.386  64.341  1.00 40.97  ? 404 MET D C   1 
ATOM 9394  O O   . MET D 1 404 ? 4.108   33.282  65.518  1.00 42.39  ? 404 MET D O   1 
ATOM 9395  C CB  . MET D 1 404 ? 2.644   32.481  62.883  1.00 42.90  ? 404 MET D CB  1 
ATOM 9396  C CG  . MET D 1 404 ? 2.248   31.556  61.763  1.00 45.14  ? 404 MET D CG  1 
ATOM 9397  S SD  . MET D 1 404 ? 0.536   31.760  61.291  1.00 48.80  ? 404 MET D SD  1 
ATOM 9398  C CE  . MET D 1 404 ? 0.631   33.345  60.486  1.00 47.33  ? 404 MET D CE  1 
ATOM 9399  N N   . LEU D 1 405 ? 5.180   34.410  63.882  1.00 45.86  ? 405 LEU D N   1 
ATOM 9400  C CA  . LEU D 1 405 ? 5.783   35.413  64.750  1.00 45.76  ? 405 LEU D CA  1 
ATOM 9401  C C   . LEU D 1 405 ? 5.397   36.808  64.282  1.00 46.05  ? 405 LEU D C   1 
ATOM 9402  O O   . LEU D 1 405 ? 5.779   37.221  63.183  1.00 46.32  ? 405 LEU D O   1 
ATOM 9403  C CB  . LEU D 1 405 ? 7.305   35.270  64.758  1.00 46.25  ? 405 LEU D CB  1 
ATOM 9404  C CG  . LEU D 1 405 ? 7.971   34.282  65.711  1.00 44.17  ? 405 LEU D CG  1 
ATOM 9405  C CD1 . LEU D 1 405 ? 7.604   32.863  65.392  1.00 42.21  ? 405 LEU D CD1 1 
ATOM 9406  C CD2 . LEU D 1 405 ? 9.470   34.445  65.637  1.00 43.52  ? 405 LEU D CD2 1 
ATOM 9407  N N   . ARG D 1 406 ? 4.654   37.537  65.111  1.00 47.39  ? 406 ARG D N   1 
ATOM 9408  C CA  . ARG D 1 406 ? 4.511   38.970  64.917  1.00 49.17  ? 406 ARG D CA  1 
ATOM 9409  C C   . ARG D 1 406 ? 5.735   39.674  65.492  1.00 50.66  ? 406 ARG D C   1 
ATOM 9410  O O   . ARG D 1 406 ? 6.737   39.045  65.834  1.00 50.62  ? 406 ARG D O   1 
ATOM 9411  C CB  . ARG D 1 406 ? 3.220   39.493  65.543  1.00 49.50  ? 406 ARG D CB  1 
ATOM 9412  C CG  . ARG D 1 406 ? 1.971   39.187  64.745  1.00 49.33  ? 406 ARG D CG  1 
ATOM 9413  C CD  . ARG D 1 406 ? 0.739   39.782  65.405  1.00 49.07  ? 406 ARG D CD  1 
ATOM 9414  N NE  . ARG D 1 406 ? -0.469  39.589  64.608  1.00 53.18  ? 406 ARG D NE  1 
ATOM 9415  C CZ  . ARG D 1 406 ? -1.691  39.902  65.020  1.00 53.83  ? 406 ARG D CZ  1 
ATOM 9416  N NH1 . ARG D 1 406 ? -1.875  40.415  66.223  1.00 54.57  ? 406 ARG D NH1 1 
ATOM 9417  N NH2 . ARG D 1 406 ? -2.730  39.702  64.231  1.00 54.00  ? 406 ARG D NH2 1 
ATOM 9418  N N   . THR D 1 407 ? 5.662   41.001  65.601  1.00 52.20  ? 407 THR D N   1 
ATOM 9419  C CA  . THR D 1 407 ? 6.846   41.778  65.952  1.00 53.75  ? 407 THR D CA  1 
ATOM 9420  C C   . THR D 1 407 ? 7.308   41.567  67.388  1.00 54.81  ? 407 THR D C   1 
ATOM 9421  O O   . THR D 1 407 ? 8.450   41.908  67.707  1.00 60.08  ? 407 THR D O   1 
ATOM 9422  C CB  . THR D 1 407 ? 6.593   43.263  65.723  1.00 55.58  ? 407 THR D CB  1 
ATOM 9423  O OG1 . THR D 1 407 ? 7.820   43.982  65.894  1.00 58.90  ? 407 THR D OG1 1 
ATOM 9424  C CG2 . THR D 1 407 ? 5.566   43.783  66.708  1.00 54.45  ? 407 THR D CG2 1 
ATOM 9425  N N   . GLY D 1 408 ? 6.462   41.025  68.259  1.00 52.56  ? 408 GLY D N   1 
ATOM 9426  C CA  . GLY D 1 408 ? 6.860   40.805  69.636  1.00 52.49  ? 408 GLY D CA  1 
ATOM 9427  C C   . GLY D 1 408 ? 7.364   39.420  69.966  1.00 51.07  ? 408 GLY D C   1 
ATOM 9428  O O   . GLY D 1 408 ? 8.001   39.236  71.006  1.00 51.95  ? 408 GLY D O   1 
ATOM 9429  N N   . ASN D 1 409 ? 7.091   38.437  69.118  1.00 51.46  ? 409 ASN D N   1 
ATOM 9430  C CA  . ASN D 1 409 ? 7.505   37.066  69.360  1.00 50.36  ? 409 ASN D CA  1 
ATOM 9431  C C   . ASN D 1 409 ? 8.967   36.856  68.976  1.00 49.86  ? 409 ASN D C   1 
ATOM 9432  O O   . ASN D 1 409 ? 9.539   37.597  68.173  1.00 50.11  ? 409 ASN D O   1 
ATOM 9433  C CB  . ASN D 1 409 ? 6.607   36.107  68.588  1.00 46.82  ? 409 ASN D CB  1 
ATOM 9434  C CG  . ASN D 1 409 ? 5.183   36.126  69.087  1.00 46.95  ? 409 ASN D CG  1 
ATOM 9435  O OD1 . ASN D 1 409 ? 4.241   36.319  68.320  1.00 48.07  ? 409 ASN D OD1 1 
ATOM 9436  N ND2 . ASN D 1 409 ? 5.015   35.905  70.382  1.00 47.73  ? 409 ASN D ND2 1 
ATOM 9437  N N   . ASN D 1 410 ? 9.578   35.838  69.579  1.00 44.53  ? 410 ASN D N   1 
ATOM 9438  C CA  . ASN D 1 410 ? 10.881  35.340  69.162  1.00 44.20  ? 410 ASN D CA  1 
ATOM 9439  C C   . ASN D 1 410 ? 10.828  33.821  69.042  1.00 44.30  ? 410 ASN D C   1 
ATOM 9440  O O   . ASN D 1 410 ? 9.870   33.172  69.466  1.00 44.54  ? 410 ASN D O   1 
ATOM 9441  C CB  . ASN D 1 410 ? 12.005  35.776  70.115  1.00 43.00  ? 410 ASN D CB  1 
ATOM 9442  C CG  . ASN D 1 410 ? 11.837  35.247  71.531  1.00 43.97  ? 410 ASN D CG  1 
ATOM 9443  O OD1 . ASN D 1 410 ? 11.245  34.197  71.764  1.00 46.99  ? 410 ASN D OD1 1 
ATOM 9444  N ND2 . ASN D 1 410 ? 12.404  35.967  72.486  1.00 44.47  ? 410 ASN D ND2 1 
ATOM 9445  N N   . PHE D 1 411 ? 11.873  33.256  68.446  1.00 46.00  ? 411 PHE D N   1 
ATOM 9446  C CA  . PHE D 1 411 ? 11.952  31.826  68.190  1.00 46.86  ? 411 PHE D CA  1 
ATOM 9447  C C   . PHE D 1 411 ? 13.334  31.313  68.559  1.00 47.30  ? 411 PHE D C   1 
ATOM 9448  O O   . PHE D 1 411 ? 14.330  31.732  67.967  1.00 47.83  ? 411 PHE D O   1 
ATOM 9449  C CB  . PHE D 1 411 ? 11.658  31.531  66.715  1.00 42.92  ? 411 PHE D CB  1 
ATOM 9450  C CG  . PHE D 1 411 ? 11.850  30.103  66.329  1.00 43.62  ? 411 PHE D CG  1 
ATOM 9451  C CD1 . PHE D 1 411 ? 10.878  29.166  66.607  1.00 44.14  ? 411 PHE D CD1 1 
ATOM 9452  C CD2 . PHE D 1 411 ? 12.990  29.701  65.667  1.00 43.30  ? 411 PHE D CD2 1 
ATOM 9453  C CE1 . PHE D 1 411 ? 11.050  27.854  66.253  1.00 43.33  ? 411 PHE D CE1 1 
ATOM 9454  C CE2 . PHE D 1 411 ? 13.162  28.393  65.309  1.00 43.86  ? 411 PHE D CE2 1 
ATOM 9455  C CZ  . PHE D 1 411 ? 12.193  27.468  65.601  1.00 43.24  ? 411 PHE D CZ  1 
ATOM 9456  N N   . GLN D 1 412 ? 13.396  30.398  69.524  1.00 44.73  ? 412 GLN D N   1 
ATOM 9457  C CA  . GLN D 1 412 ? 14.672  29.803  69.892  1.00 47.32  ? 412 GLN D CA  1 
ATOM 9458  C C   . GLN D 1 412 ? 14.515  28.295  69.981  1.00 46.44  ? 412 GLN D C   1 
ATOM 9459  O O   . GLN D 1 412 ? 13.412  27.777  70.170  1.00 47.36  ? 412 GLN D O   1 
ATOM 9460  C CB  . GLN D 1 412 ? 15.202  30.331  71.226  1.00 44.83  ? 412 GLN D CB  1 
ATOM 9461  C CG  . GLN D 1 412 ? 14.394  29.874  72.421  1.00 53.39  ? 412 GLN D CG  1 
ATOM 9462  C CD  . GLN D 1 412 ? 14.988  30.323  73.738  1.00 61.03  ? 412 GLN D CD  1 
ATOM 9463  O OE1 . GLN D 1 412 ? 15.776  31.266  73.788  1.00 63.89  ? 412 GLN D OE1 1 
ATOM 9464  N NE2 . GLN D 1 412 ? 14.625  29.637  74.813  1.00 62.43  ? 412 GLN D NE2 1 
ATOM 9465  N N   . PHE D 1 413 ? 15.635  27.595  69.826  1.00 42.31  ? 413 PHE D N   1 
ATOM 9466  C CA  . PHE D 1 413 ? 15.675  26.160  70.054  1.00 41.43  ? 413 PHE D CA  1 
ATOM 9467  C C   . PHE D 1 413 ? 17.116  25.767  70.326  1.00 41.08  ? 413 PHE D C   1 
ATOM 9468  O O   . PHE D 1 413 ? 18.042  26.543  70.087  1.00 40.23  ? 413 PHE D O   1 
ATOM 9469  C CB  . PHE D 1 413 ? 15.117  25.370  68.870  1.00 40.33  ? 413 PHE D CB  1 
ATOM 9470  C CG  . PHE D 1 413 ? 15.984  25.406  67.658  1.00 40.91  ? 413 PHE D CG  1 
ATOM 9471  C CD1 . PHE D 1 413 ? 16.929  24.422  67.447  1.00 41.74  ? 413 PHE D CD1 1 
ATOM 9472  C CD2 . PHE D 1 413 ? 15.864  26.415  66.734  1.00 41.78  ? 413 PHE D CD2 1 
ATOM 9473  C CE1 . PHE D 1 413 ? 17.732  24.444  66.342  1.00 41.61  ? 413 PHE D CE1 1 
ATOM 9474  C CE2 . PHE D 1 413 ? 16.667  26.434  65.628  1.00 42.65  ? 413 PHE D CE2 1 
ATOM 9475  C CZ  . PHE D 1 413 ? 17.603  25.447  65.432  1.00 42.60  ? 413 PHE D CZ  1 
ATOM 9476  N N   . SER D 1 414 ? 17.295  24.553  70.829  1.00 39.68  ? 414 SER D N   1 
ATOM 9477  C CA  . SER D 1 414 ? 18.618  24.015  71.095  1.00 39.38  ? 414 SER D CA  1 
ATOM 9478  C C   . SER D 1 414 ? 18.819  22.732  70.303  1.00 39.00  ? 414 SER D C   1 
ATOM 9479  O O   . SER D 1 414 ? 17.872  22.129  69.798  1.00 39.11  ? 414 SER D O   1 
ATOM 9480  C CB  . SER D 1 414 ? 18.835  23.734  72.583  1.00 48.10  ? 414 SER D CB  1 
ATOM 9481  O OG  . SER D 1 414 ? 17.968  22.713  73.038  1.00 52.92  ? 414 SER D OG  1 
ATOM 9482  N N   . TYR D 1 415 ? 20.077  22.327  70.202  1.00 40.95  ? 415 TYR D N   1 
ATOM 9483  C CA  . TYR D 1 415 ? 20.457  21.145  69.452  1.00 41.25  ? 415 TYR D CA  1 
ATOM 9484  C C   . TYR D 1 415 ? 21.682  20.516  70.100  1.00 43.16  ? 415 TYR D C   1 
ATOM 9485  O O   . TYR D 1 415 ? 22.470  21.197  70.758  1.00 43.08  ? 415 TYR D O   1 
ATOM 9486  C CB  . TYR D 1 415 ? 20.724  21.496  67.987  1.00 38.90  ? 415 TYR D CB  1 
ATOM 9487  C CG  . TYR D 1 415 ? 21.332  20.375  67.200  1.00 39.23  ? 415 TYR D CG  1 
ATOM 9488  C CD1 . TYR D 1 415 ? 20.579  19.289  66.807  1.00 37.58  ? 415 TYR D CD1 1 
ATOM 9489  C CD2 . TYR D 1 415 ? 22.664  20.406  66.849  1.00 40.17  ? 415 TYR D CD2 1 
ATOM 9490  C CE1 . TYR D 1 415 ? 21.136  18.267  66.095  1.00 39.36  ? 415 TYR D CE1 1 
ATOM 9491  C CE2 . TYR D 1 415 ? 23.228  19.389  66.135  1.00 40.11  ? 415 TYR D CE2 1 
ATOM 9492  C CZ  . TYR D 1 415 ? 22.461  18.324  65.758  1.00 40.56  ? 415 TYR D CZ  1 
ATOM 9493  O OH  . TYR D 1 415 ? 23.036  17.307  65.042  1.00 42.98  ? 415 TYR D OH  1 
ATOM 9494  N N   . GLU D 1 416 ? 21.825  19.208  69.920  1.00 41.73  ? 416 GLU D N   1 
ATOM 9495  C CA  . GLU D 1 416 ? 22.899  18.435  70.528  1.00 44.35  ? 416 GLU D CA  1 
ATOM 9496  C C   . GLU D 1 416 ? 23.625  17.648  69.446  1.00 43.08  ? 416 GLU D C   1 
ATOM 9497  O O   . GLU D 1 416 ? 23.045  16.744  68.838  1.00 43.74  ? 416 GLU D O   1 
ATOM 9498  C CB  . GLU D 1 416 ? 22.342  17.495  71.594  1.00 39.67  ? 416 GLU D CB  1 
ATOM 9499  C CG  . GLU D 1 416 ? 23.391  16.688  72.336  1.00 51.27  ? 416 GLU D CG  1 
ATOM 9500  C CD  . GLU D 1 416 ? 24.277  17.541  73.218  1.00 57.60  ? 416 GLU D CD  1 
ATOM 9501  O OE1 . GLU D 1 416 ? 23.917  18.710  73.474  1.00 59.42  ? 416 GLU D OE1 1 
ATOM 9502  O OE2 . GLU D 1 416 ? 25.336  17.042  73.658  1.00 61.75  ? 416 GLU D OE2 1 
ATOM 9503  N N   . PHE D 1 417 ? 24.891  17.981  69.220  1.00 43.70  ? 417 PHE D N   1 
ATOM 9504  C CA  . PHE D 1 417 ? 25.675  17.313  68.191  1.00 43.63  ? 417 PHE D CA  1 
ATOM 9505  C C   . PHE D 1 417 ? 25.965  15.871  68.577  1.00 46.39  ? 417 PHE D C   1 
ATOM 9506  O O   . PHE D 1 417 ? 26.438  15.590  69.679  1.00 45.96  ? 417 PHE D O   1 
ATOM 9507  C CB  . PHE D 1 417 ? 26.982  18.066  67.970  1.00 48.21  ? 417 PHE D CB  1 
ATOM 9508  C CG  . PHE D 1 417 ? 26.801  19.410  67.348  1.00 45.21  ? 417 PHE D CG  1 
ATOM 9509  C CD1 . PHE D 1 417 ? 26.872  19.567  65.984  1.00 43.65  ? 417 PHE D CD1 1 
ATOM 9510  C CD2 . PHE D 1 417 ? 26.505  20.508  68.124  1.00 44.41  ? 417 PHE D CD2 1 
ATOM 9511  C CE1 . PHE D 1 417 ? 26.694  20.801  65.410  1.00 42.57  ? 417 PHE D CE1 1 
ATOM 9512  C CE2 . PHE D 1 417 ? 26.317  21.738  67.551  1.00 42.87  ? 417 PHE D CE2 1 
ATOM 9513  C CZ  . PHE D 1 417 ? 26.411  21.884  66.193  1.00 42.68  ? 417 PHE D CZ  1 
ATOM 9514  N N   . GLU D 1 418 ? 25.687  14.954  67.659  1.00 42.88  ? 418 GLU D N   1 
ATOM 9515  C CA  . GLU D 1 418 ? 26.037  13.565  67.898  1.00 46.96  ? 418 GLU D CA  1 
ATOM 9516  C C   . GLU D 1 418 ? 27.550  13.399  67.887  1.00 47.01  ? 418 GLU D C   1 
ATOM 9517  O O   . GLU D 1 418 ? 28.286  14.203  67.312  1.00 46.60  ? 418 GLU D O   1 
ATOM 9518  C CB  . GLU D 1 418 ? 25.395  12.645  66.858  1.00 36.69  ? 418 GLU D CB  1 
ATOM 9519  C CG  . GLU D 1 418 ? 25.836  12.896  65.434  1.00 43.94  ? 418 GLU D CG  1 
ATOM 9520  C CD  . GLU D 1 418 ? 25.143  11.978  64.457  1.00 48.99  ? 418 GLU D CD  1 
ATOM 9521  O OE1 . GLU D 1 418 ? 24.614  10.942  64.901  1.00 52.36  ? 418 GLU D OE1 1 
ATOM 9522  O OE2 . GLU D 1 418 ? 25.122  12.284  63.249  1.00 50.75  ? 418 GLU D OE2 1 
ATOM 9523  N N   . ASN D 1 419 ? 28.009  12.333  68.530  1.00 45.17  ? 419 ASN D N   1 
ATOM 9524  C CA  . ASN D 1 419 ? 29.435  12.182  68.770  1.00 46.34  ? 419 ASN D CA  1 
ATOM 9525  C C   . ASN D 1 419 ? 30.160  11.920  67.460  1.00 45.11  ? 419 ASN D C   1 
ATOM 9526  O O   . ASN D 1 419 ? 29.842  10.975  66.734  1.00 45.66  ? 419 ASN D O   1 
ATOM 9527  C CB  . ASN D 1 419 ? 29.679  11.052  69.768  1.00 41.21  ? 419 ASN D CB  1 
ATOM 9528  C CG  . ASN D 1 419 ? 31.083  11.063  70.325  1.00 46.61  ? 419 ASN D CG  1 
ATOM 9529  O OD1 . ASN D 1 419 ? 31.721  12.108  70.392  1.00 49.59  ? 419 ASN D OD1 1 
ATOM 9530  N ND2 . ASN D 1 419 ? 31.563  9.901   70.755  1.00 48.95  ? 419 ASN D ND2 1 
ATOM 9531  N N   . VAL D 1 420 ? 31.119  12.782  67.149  1.00 51.97  ? 420 VAL D N   1 
ATOM 9532  C CA  . VAL D 1 420 ? 31.914  12.646  65.939  1.00 50.44  ? 420 VAL D CA  1 
ATOM 9533  C C   . VAL D 1 420 ? 33.382  12.615  66.330  1.00 49.08  ? 420 VAL D C   1 
ATOM 9534  O O   . VAL D 1 420 ? 33.734  12.953  67.457  1.00 49.08  ? 420 VAL D O   1 
ATOM 9535  C CB  . VAL D 1 420 ? 31.653  13.788  64.941  1.00 45.50  ? 420 VAL D CB  1 
ATOM 9536  C CG1 . VAL D 1 420 ? 30.231  13.714  64.418  1.00 48.47  ? 420 VAL D CG1 1 
ATOM 9537  C CG2 . VAL D 1 420 ? 31.909  15.135  65.592  1.00 46.64  ? 420 VAL D CG2 1 
ATOM 9538  N N   . PRO D 1 421 ? 34.247  12.210  65.398  1.00 53.72  ? 421 PRO D N   1 
ATOM 9539  C CA  . PRO D 1 421 ? 35.679  12.121  65.681  1.00 52.44  ? 421 PRO D CA  1 
ATOM 9540  C C   . PRO D 1 421 ? 36.270  13.487  65.956  1.00 51.70  ? 421 PRO D C   1 
ATOM 9541  O O   . PRO D 1 421 ? 35.915  14.434  65.264  1.00 52.31  ? 421 PRO D O   1 
ATOM 9542  C CB  . PRO D 1 421 ? 36.248  11.588  64.370  1.00 51.29  ? 421 PRO D CB  1 
ATOM 9543  C CG  . PRO D 1 421 ? 35.315  12.111  63.337  1.00 51.86  ? 421 PRO D CG  1 
ATOM 9544  C CD  . PRO D 1 421 ? 33.955  12.032  63.968  1.00 51.57  ? 421 PRO D CD  1 
ATOM 9545  N N   . PHE D 1 422 ? 37.166  13.597  66.931  1.00 53.73  ? 422 PHE D N   1 
ATOM 9546  C CA  . PHE D 1 422 ? 37.774  14.885  67.203  1.00 51.75  ? 422 PHE D CA  1 
ATOM 9547  C C   . PHE D 1 422 ? 38.549  15.236  65.956  1.00 51.42  ? 422 PHE D C   1 
ATOM 9548  O O   . PHE D 1 422 ? 39.305  14.415  65.445  1.00 51.36  ? 422 PHE D O   1 
ATOM 9549  C CB  . PHE D 1 422 ? 38.747  14.788  68.375  1.00 54.12  ? 422 PHE D CB  1 
ATOM 9550  C CG  . PHE D 1 422 ? 38.157  15.186  69.695  1.00 55.77  ? 422 PHE D CG  1 
ATOM 9551  C CD1 . PHE D 1 422 ? 37.920  16.516  69.985  1.00 55.73  ? 422 PHE D CD1 1 
ATOM 9552  C CD2 . PHE D 1 422 ? 37.855  14.233  70.649  1.00 55.80  ? 422 PHE D CD2 1 
ATOM 9553  C CE1 . PHE D 1 422 ? 37.380  16.888  71.197  1.00 55.57  ? 422 PHE D CE1 1 
ATOM 9554  C CE2 . PHE D 1 422 ? 37.316  14.598  71.865  1.00 54.96  ? 422 PHE D CE2 1 
ATOM 9555  C CZ  . PHE D 1 422 ? 37.078  15.929  72.139  1.00 55.22  ? 422 PHE D CZ  1 
ATOM 9556  N N   . HIS D 1 423 ? 38.398  16.457  65.465  1.00 52.24  ? 423 HIS D N   1 
ATOM 9557  C CA  . HIS D 1 423 ? 39.138  16.817  64.272  1.00 52.38  ? 423 HIS D CA  1 
ATOM 9558  C C   . HIS D 1 423 ? 40.610  16.901  64.614  1.00 53.07  ? 423 HIS D C   1 
ATOM 9559  O O   . HIS D 1 423 ? 40.977  17.335  65.704  1.00 53.25  ? 423 HIS D O   1 
ATOM 9560  C CB  . HIS D 1 423 ? 38.649  18.116  63.649  1.00 52.50  ? 423 HIS D CB  1 
ATOM 9561  C CG  . HIS D 1 423 ? 38.999  18.240  62.201  1.00 54.16  ? 423 HIS D CG  1 
ATOM 9562  N ND1 . HIS D 1 423 ? 38.303  17.580  61.212  1.00 55.26  ? 423 HIS D ND1 1 
ATOM 9563  C CD2 . HIS D 1 423 ? 39.988  18.919  61.576  1.00 54.49  ? 423 HIS D CD2 1 
ATOM 9564  C CE1 . HIS D 1 423 ? 38.837  17.860  60.038  1.00 55.88  ? 423 HIS D CE1 1 
ATOM 9565  N NE2 . HIS D 1 423 ? 39.861  18.671  60.230  1.00 55.73  ? 423 HIS D NE2 1 
ATOM 9566  N N   . SER D 1 424 ? 41.452  16.487  63.679  1.00 52.83  ? 424 SER D N   1 
ATOM 9567  C CA  . SER D 1 424 ? 42.882  16.514  63.908  1.00 53.15  ? 424 SER D CA  1 
ATOM 9568  C C   . SER D 1 424 ? 43.451  17.767  63.290  1.00 52.58  ? 424 SER D C   1 
ATOM 9569  O O   . SER D 1 424 ? 43.205  18.065  62.124  1.00 53.25  ? 424 SER D O   1 
ATOM 9570  C CB  . SER D 1 424 ? 43.552  15.288  63.293  1.00 51.23  ? 424 SER D CB  1 
ATOM 9571  O OG  . SER D 1 424 ? 43.622  15.401  61.883  1.00 54.82  ? 424 SER D OG  1 
ATOM 9572  N N   . SER D 1 425 ? 44.212  18.506  64.082  1.00 50.61  ? 425 SER D N   1 
ATOM 9573  C CA  . SER D 1 425 ? 44.824  19.721  63.597  1.00 50.26  ? 425 SER D CA  1 
ATOM 9574  C C   . SER D 1 425 ? 46.288  19.656  63.960  1.00 49.43  ? 425 SER D C   1 
ATOM 9575  O O   . SER D 1 425 ? 46.780  20.445  64.759  1.00 50.14  ? 425 SER D O   1 
ATOM 9576  C CB  . SER D 1 425 ? 44.183  20.929  64.269  1.00 46.26  ? 425 SER D CB  1 
ATOM 9577  O OG  . SER D 1 425 ? 44.298  20.833  65.675  1.00 48.41  ? 425 SER D OG  1 
ATOM 9578  N N   . TYR D 1 426 ? 46.976  18.701  63.350  1.00 47.59  ? 426 TYR D N   1 
ATOM 9579  C CA  . TYR D 1 426 ? 48.395  18.499  63.564  1.00 48.03  ? 426 TYR D CA  1 
ATOM 9580  C C   . TYR D 1 426 ? 48.987  17.926  62.293  1.00 47.96  ? 426 TYR D C   1 
ATOM 9581  O O   . TYR D 1 426 ? 48.285  17.293  61.513  1.00 48.33  ? 426 TYR D O   1 
ATOM 9582  C CB  . TYR D 1 426 ? 48.631  17.549  64.731  1.00 49.20  ? 426 TYR D CB  1 
ATOM 9583  C CG  . TYR D 1 426 ? 47.905  16.233  64.611  1.00 50.58  ? 426 TYR D CG  1 
ATOM 9584  C CD1 . TYR D 1 426 ? 48.278  15.296  63.661  1.00 51.04  ? 426 TYR D CD1 1 
ATOM 9585  C CD2 . TYR D 1 426 ? 46.855  15.923  65.459  1.00 51.38  ? 426 TYR D CD2 1 
ATOM 9586  C CE1 . TYR D 1 426 ? 47.619  14.089  63.554  1.00 53.36  ? 426 TYR D CE1 1 
ATOM 9587  C CE2 . TYR D 1 426 ? 46.190  14.719  65.360  1.00 53.38  ? 426 TYR D CE2 1 
ATOM 9588  C CZ  . TYR D 1 426 ? 46.574  13.807  64.405  1.00 54.25  ? 426 TYR D CZ  1 
ATOM 9589  O OH  . TYR D 1 426 ? 45.911  12.608  64.304  1.00 55.56  ? 426 TYR D OH  1 
ATOM 9590  N N   . ALA D 1 427 ? 50.278  18.132  62.085  1.00 43.31  ? 427 ALA D N   1 
ATOM 9591  C CA  . ALA D 1 427 ? 50.920  17.620  60.885  1.00 43.28  ? 427 ALA D CA  1 
ATOM 9592  C C   . ALA D 1 427 ? 52.159  16.791  61.214  1.00 43.97  ? 427 ALA D C   1 
ATOM 9593  O O   . ALA D 1 427 ? 52.077  15.577  61.402  1.00 44.63  ? 427 ALA D O   1 
ATOM 9594  C CB  . ALA D 1 427 ? 51.267  18.766  59.947  1.00 41.30  ? 427 ALA D CB  1 
ATOM 9595  N N   . VAL D 1 473 ? 63.651  -0.496  51.364  1.00 78.66  ? 473 VAL D N   1 
ATOM 9596  C CA  . VAL D 1 473 ? 62.904  -1.670  50.933  1.00 77.51  ? 473 VAL D CA  1 
ATOM 9597  C C   . VAL D 1 473 ? 62.586  -2.572  52.113  1.00 76.00  ? 473 VAL D C   1 
ATOM 9598  O O   . VAL D 1 473 ? 62.298  -3.752  51.940  1.00 75.50  ? 473 VAL D O   1 
ATOM 9599  C CB  . VAL D 1 473 ? 63.667  -2.446  49.863  1.00 84.16  ? 473 VAL D CB  1 
ATOM 9600  C CG1 . VAL D 1 473 ? 63.816  -1.600  48.615  1.00 88.51  ? 473 VAL D CG1 1 
ATOM 9601  C CG2 . VAL D 1 473 ? 65.022  -2.865  50.393  1.00 84.76  ? 473 VAL D CG2 1 
ATOM 9602  N N   . GLN D 1 474 ? 62.629  -2.009  53.315  1.00 74.14  ? 474 GLN D N   1 
ATOM 9603  C CA  . GLN D 1 474 ? 62.293  -2.782  54.498  1.00 72.71  ? 474 GLN D CA  1 
ATOM 9604  C C   . GLN D 1 474 ? 60.823  -3.177  54.486  1.00 72.25  ? 474 GLN D C   1 
ATOM 9605  O O   . GLN D 1 474 ? 59.990  -2.545  53.833  1.00 72.75  ? 474 GLN D O   1 
ATOM 9606  C CB  . GLN D 1 474 ? 62.590  -1.988  55.768  1.00 69.09  ? 474 GLN D CB  1 
ATOM 9607  C CG  . GLN D 1 474 ? 64.051  -1.690  55.991  1.00 72.13  ? 474 GLN D CG  1 
ATOM 9608  C CD  . GLN D 1 474 ? 64.289  -0.970  57.293  1.00 73.76  ? 474 GLN D CD  1 
ATOM 9609  O OE1 . GLN D 1 474 ? 63.380  -0.366  57.853  1.00 75.00  ? 474 GLN D OE1 1 
ATOM 9610  N NE2 . GLN D 1 474 ? 65.519  -1.025  57.783  1.00 75.44  ? 474 GLN D NE2 1 
ATOM 9611  N N   . GLY D 1 475 ? 60.510  -4.245  55.212  1.00 64.57  ? 475 GLY D N   1 
ATOM 9612  C CA  . GLY D 1 475 ? 59.121  -4.572  55.459  1.00 63.43  ? 475 GLY D CA  1 
ATOM 9613  C C   . GLY D 1 475 ? 58.506  -3.584  56.435  1.00 64.19  ? 475 GLY D C   1 
ATOM 9614  O O   . GLY D 1 475 ? 59.107  -3.220  57.447  1.00 64.64  ? 475 GLY D O   1 
ATOM 9615  N N   . ARG D 1 476 ? 57.294  -3.138  56.118  1.00 61.60  ? 476 ARG D N   1 
ATOM 9616  C CA  . ARG D 1 476 ? 56.571  -2.186  56.944  1.00 61.35  ? 476 ARG D CA  1 
ATOM 9617  C C   . ARG D 1 476 ? 55.200  -2.744  57.276  1.00 61.09  ? 476 ARG D C   1 
ATOM 9618  O O   . ARG D 1 476 ? 54.622  -3.512  56.506  1.00 62.18  ? 476 ARG D O   1 
ATOM 9619  C CB  . ARG D 1 476 ? 56.420  -0.843  56.247  1.00 65.77  ? 476 ARG D CB  1 
ATOM 9620  C CG  . ARG D 1 476 ? 57.734  -0.164  56.006  1.00 67.32  ? 476 ARG D CG  1 
ATOM 9621  C CD  . ARG D 1 476 ? 57.572  1.161   55.303  1.00 68.67  ? 476 ARG D CD  1 
ATOM 9622  N NE  . ARG D 1 476 ? 58.872  1.791   55.128  1.00 72.90  ? 476 ARG D NE  1 
ATOM 9623  C CZ  . ARG D 1 476 ? 59.685  1.528   54.116  1.00 73.77  ? 476 ARG D CZ  1 
ATOM 9624  N NH1 . ARG D 1 476 ? 59.315  0.663   53.185  1.00 76.58  ? 476 ARG D NH1 1 
ATOM 9625  N NH2 . ARG D 1 476 ? 60.862  2.132   54.031  1.00 75.87  ? 476 ARG D NH2 1 
ATOM 9626  N N   . ASN D 1 477 ? 54.685  -2.347  58.432  1.00 61.49  ? 477 ASN D N   1 
ATOM 9627  C CA  . ASN D 1 477 ? 53.393  -2.827  58.891  1.00 60.86  ? 477 ASN D CA  1 
ATOM 9628  C C   . ASN D 1 477 ? 52.216  -2.137  58.217  1.00 60.50  ? 477 ASN D C   1 
ATOM 9629  O O   . ASN D 1 477 ? 51.117  -2.699  58.216  1.00 59.52  ? 477 ASN D O   1 
ATOM 9630  C CB  . ASN D 1 477 ? 53.276  -2.653  60.407  1.00 59.16  ? 477 ASN D CB  1 
ATOM 9631  C CG  . ASN D 1 477 ? 54.169  -3.603  61.176  1.00 60.68  ? 477 ASN D CG  1 
ATOM 9632  O OD1 . ASN D 1 477 ? 54.555  -4.656  60.672  1.00 63.00  ? 477 ASN D OD1 1 
ATOM 9633  N ND2 . ASN D 1 477 ? 54.497  -3.236  62.409  1.00 61.02  ? 477 ASN D ND2 1 
ATOM 9634  N N   . TYR D 1 478 ? 52.406  -0.949  57.644  1.00 59.52  ? 478 TYR D N   1 
ATOM 9635  C CA  . TYR D 1 478 ? 51.287  -0.192  57.103  1.00 60.58  ? 478 TYR D CA  1 
ATOM 9636  C C   . TYR D 1 478 ? 51.676  0.424   55.769  1.00 61.66  ? 478 TYR D C   1 
ATOM 9637  O O   . TYR D 1 478 ? 52.857  0.497   55.424  1.00 63.79  ? 478 TYR D O   1 
ATOM 9638  C CB  . TYR D 1 478 ? 50.829  0.888   58.082  1.00 57.52  ? 478 TYR D CB  1 
ATOM 9639  C CG  . TYR D 1 478 ? 50.366  0.319   59.401  1.00 59.73  ? 478 TYR D CG  1 
ATOM 9640  C CD1 . TYR D 1 478 ? 49.057  -0.091  59.585  1.00 60.23  ? 478 TYR D CD1 1 
ATOM 9641  C CD2 . TYR D 1 478 ? 51.249  0.177   60.459  1.00 58.92  ? 478 TYR D CD2 1 
ATOM 9642  C CE1 . TYR D 1 478 ? 48.642  -0.617  60.790  1.00 60.47  ? 478 TYR D CE1 1 
ATOM 9643  C CE2 . TYR D 1 478 ? 50.845  -0.350  61.661  1.00 60.77  ? 478 TYR D CE2 1 
ATOM 9644  C CZ  . TYR D 1 478 ? 49.544  -0.743  61.825  1.00 61.59  ? 478 TYR D CZ  1 
ATOM 9645  O OH  . TYR D 1 478 ? 49.147  -1.265  63.032  1.00 63.14  ? 478 TYR D OH  1 
ATOM 9646  N N   . ILE D 1 479 ? 50.669  0.864   55.021  1.00 60.67  ? 479 ILE D N   1 
ATOM 9647  C CA  . ILE D 1 479 ? 50.870  1.379   53.668  1.00 60.06  ? 479 ILE D CA  1 
ATOM 9648  C C   . ILE D 1 479 ? 50.093  2.683   53.525  1.00 61.22  ? 479 ILE D C   1 
ATOM 9649  O O   . ILE D 1 479 ? 49.160  2.953   54.296  1.00 61.59  ? 479 ILE D O   1 
ATOM 9650  C CB  . ILE D 1 479 ? 50.434  0.350   52.600  1.00 61.33  ? 479 ILE D CB  1 
ATOM 9651  C CG1 . ILE D 1 479 ? 48.948  0.047   52.729  1.00 59.70  ? 479 ILE D CG1 1 
ATOM 9652  C CG2 . ILE D 1 479 ? 51.209  -0.935  52.752  1.00 60.15  ? 479 ILE D CG2 1 
ATOM 9653  C CD1 . ILE D 1 479 ? 48.417  -0.794  51.604  1.00 58.21  ? 479 ILE D CD1 1 
ATOM 9654  N N   . PRO D 1 480 ? 50.461  3.522   52.559  1.00 59.59  ? 480 PRO D N   1 
ATOM 9655  C CA  . PRO D 1 480 ? 49.735  4.780   52.368  1.00 60.03  ? 480 PRO D CA  1 
ATOM 9656  C C   . PRO D 1 480 ? 48.314  4.551   51.880  1.00 60.71  ? 480 PRO D C   1 
ATOM 9657  O O   . PRO D 1 480 ? 47.966  3.495   51.349  1.00 60.19  ? 480 PRO D O   1 
ATOM 9658  C CB  . PRO D 1 480 ? 50.570  5.512   51.317  1.00 59.56  ? 480 PRO D CB  1 
ATOM 9659  C CG  . PRO D 1 480 ? 51.249  4.439   50.585  1.00 60.01  ? 480 PRO D CG  1 
ATOM 9660  C CD  . PRO D 1 480 ? 51.591  3.420   51.625  1.00 58.79  ? 480 PRO D CD  1 
ATOM 9661  N N   . GLY D 1 481 ? 47.493  5.584   52.049  1.00 55.27  ? 481 GLY D N   1 
ATOM 9662  C CA  . GLY D 1 481 ? 46.072  5.487   51.833  1.00 56.34  ? 481 GLY D CA  1 
ATOM 9663  C C   . GLY D 1 481 ? 45.670  5.379   50.377  1.00 57.21  ? 481 GLY D C   1 
ATOM 9664  O O   . GLY D 1 481 ? 46.500  5.193   49.484  1.00 57.76  ? 481 GLY D O   1 
ATOM 9665  N N   . PRO D 1 482 ? 44.372  5.495   50.118  1.00 55.96  ? 482 PRO D N   1 
ATOM 9666  C CA  . PRO D 1 482 ? 43.853  5.299   48.764  1.00 56.51  ? 482 PRO D CA  1 
ATOM 9667  C C   . PRO D 1 482 ? 44.106  6.498   47.869  1.00 57.51  ? 482 PRO D C   1 
ATOM 9668  O O   . PRO D 1 482 ? 44.316  7.621   48.326  1.00 57.61  ? 482 PRO D O   1 
ATOM 9669  C CB  . PRO D 1 482 ? 42.355  5.114   48.997  1.00 53.49  ? 482 PRO D CB  1 
ATOM 9670  C CG  . PRO D 1 482 ? 42.092  5.903   50.207  1.00 53.36  ? 482 PRO D CG  1 
ATOM 9671  C CD  . PRO D 1 482 ? 43.295  5.772   51.081  1.00 53.05  ? 482 PRO D CD  1 
ATOM 9672  N N   . SER D 1 483 ? 44.061  6.240   46.567  1.00 57.43  ? 483 SER D N   1 
ATOM 9673  C CA  . SER D 1 483 ? 44.267  7.284   45.579  1.00 58.29  ? 483 SER D CA  1 
ATOM 9674  C C   . SER D 1 483 ? 43.347  7.062   44.394  1.00 57.71  ? 483 SER D C   1 
ATOM 9675  O O   . SER D 1 483 ? 43.200  5.942   43.904  1.00 58.15  ? 483 SER D O   1 
ATOM 9676  C CB  . SER D 1 483 ? 45.710  7.317   45.086  1.00 59.11  ? 483 SER D CB  1 
ATOM 9677  O OG  . SER D 1 483 ? 46.017  6.127   44.387  1.00 61.55  ? 483 SER D OG  1 
ATOM 9678  N N   . TYR D 1 484 ? 42.729  8.149   43.944  1.00 55.90  ? 484 TYR D N   1 
ATOM 9679  C CA  . TYR D 1 484 ? 42.006  8.187   42.677  1.00 53.93  ? 484 TYR D CA  1 
ATOM 9680  C C   . TYR D 1 484 ? 42.562  9.398   41.944  1.00 53.35  ? 484 TYR D C   1 
ATOM 9681  O O   . TYR D 1 484 ? 42.295  10.533  42.344  1.00 53.62  ? 484 TYR D O   1 
ATOM 9682  C CB  . TYR D 1 484 ? 40.506  8.295   42.935  1.00 42.81  ? 484 TYR D CB  1 
ATOM 9683  C CG  . TYR D 1 484 ? 39.590  8.247   41.741  1.00 41.75  ? 484 TYR D CG  1 
ATOM 9684  C CD1 . TYR D 1 484 ? 39.361  7.061   41.072  1.00 41.61  ? 484 TYR D CD1 1 
ATOM 9685  C CD2 . TYR D 1 484 ? 38.877  9.359   41.348  1.00 41.07  ? 484 TYR D CD2 1 
ATOM 9686  C CE1 . TYR D 1 484 ? 38.495  7.000   40.012  1.00 40.71  ? 484 TYR D CE1 1 
ATOM 9687  C CE2 . TYR D 1 484 ? 38.012  9.304   40.290  1.00 40.16  ? 484 TYR D CE2 1 
ATOM 9688  C CZ  . TYR D 1 484 ? 37.827  8.124   39.624  1.00 40.66  ? 484 TYR D CZ  1 
ATOM 9689  O OH  . TYR D 1 484 ? 36.965  8.066   38.561  1.00 40.35  ? 484 TYR D OH  1 
ATOM 9690  N N   . ARG D 1 485 ? 43.324  9.167   40.878  1.00 52.83  ? 485 ARG D N   1 
ATOM 9691  C CA  . ARG D 1 485 ? 44.278  10.173  40.426  1.00 52.32  ? 485 ARG D CA  1 
ATOM 9692  C C   . ARG D 1 485 ? 43.580  11.391  39.828  1.00 52.40  ? 485 ARG D C   1 
ATOM 9693  O O   . ARG D 1 485 ? 42.479  11.296  39.284  1.00 51.99  ? 485 ARG D O   1 
ATOM 9694  C CB  . ARG D 1 485 ? 45.260  9.581   39.409  1.00 56.99  ? 485 ARG D CB  1 
ATOM 9695  C CG  . ARG D 1 485 ? 46.241  10.632  38.915  1.00 58.59  ? 485 ARG D CG  1 
ATOM 9696  C CD  . ARG D 1 485 ? 47.237  10.248  37.850  1.00 58.03  ? 485 ARG D CD  1 
ATOM 9697  N NE  . ARG D 1 485 ? 48.380  9.473   38.308  1.00 58.70  ? 485 ARG D NE  1 
ATOM 9698  C CZ  . ARG D 1 485 ? 49.390  9.142   37.511  1.00 58.13  ? 485 ARG D CZ  1 
ATOM 9699  N NH1 . ARG D 1 485 ? 49.381  9.539   36.247  1.00 57.14  ? 485 ARG D NH1 1 
ATOM 9700  N NH2 . ARG D 1 485 ? 50.415  8.442   37.967  1.00 60.34  ? 485 ARG D NH2 1 
ATOM 9701  N N   . GLN D 1 486 ? 44.237  12.541  39.947  1.00 49.12  ? 486 GLN D N   1 
ATOM 9702  C CA  . GLN D 1 486 ? 43.832  13.800  39.347  1.00 49.67  ? 486 GLN D CA  1 
ATOM 9703  C C   . GLN D 1 486 ? 44.833  14.204  38.273  1.00 50.47  ? 486 GLN D C   1 
ATOM 9704  O O   . GLN D 1 486 ? 45.999  13.807  38.307  1.00 50.09  ? 486 GLN D O   1 
ATOM 9705  C CB  . GLN D 1 486 ? 43.773  14.908  40.396  1.00 47.50  ? 486 GLN D CB  1 
ATOM 9706  C CG  . GLN D 1 486 ? 42.681  14.820  41.436  1.00 49.38  ? 486 GLN D CG  1 
ATOM 9707  C CD  . GLN D 1 486 ? 41.314  14.992  40.848  1.00 51.24  ? 486 GLN D CD  1 
ATOM 9708  O OE1 . GLN D 1 486 ? 41.140  15.711  39.871  1.00 52.44  ? 486 GLN D OE1 1 
ATOM 9709  N NE2 . GLN D 1 486 ? 40.321  14.383  41.473  1.00 52.12  ? 486 GLN D NE2 1 
ATOM 9710  N N   . GLN D 1 487 ? 44.370  15.002  37.320  1.00 48.75  ? 487 GLN D N   1 
ATOM 9711  C CA  . GLN D 1 487 ? 45.279  15.633  36.375  1.00 48.81  ? 487 GLN D CA  1 
ATOM 9712  C C   . GLN D 1 487 ? 46.119  16.690  37.088  1.00 49.24  ? 487 GLN D C   1 
ATOM 9713  O O   . GLN D 1 487 ? 45.709  17.246  38.108  1.00 49.33  ? 487 GLN D O   1 
ATOM 9714  C CB  . GLN D 1 487 ? 44.487  16.260  35.231  1.00 45.98  ? 487 GLN D CB  1 
ATOM 9715  C CG  . GLN D 1 487 ? 45.342  16.827  34.146  1.00 45.89  ? 487 GLN D CG  1 
ATOM 9716  C CD  . GLN D 1 487 ? 46.181  15.764  33.523  1.00 46.42  ? 487 GLN D CD  1 
ATOM 9717  O OE1 . GLN D 1 487 ? 47.356  15.622  33.841  1.00 43.76  ? 487 GLN D OE1 1 
ATOM 9718  N NE2 . GLN D 1 487 ? 45.580  14.983  32.648  1.00 46.59  ? 487 GLN D NE2 1 
ATOM 9719  N N   . ARG D 1 488 ? 47.308  16.970  36.556  1.00 55.88  ? 488 ARG D N   1 
ATOM 9720  C CA  . ARG D 1 488 ? 48.220  17.921  37.184  1.00 55.83  ? 488 ARG D CA  1 
ATOM 9721  C C   . ARG D 1 488 ? 48.341  19.186  36.347  1.00 55.77  ? 488 ARG D C   1 
ATOM 9722  O O   . ARG D 1 488 ? 48.683  19.123  35.163  1.00 57.44  ? 488 ARG D O   1 
ATOM 9723  C CB  . ARG D 1 488 ? 49.609  17.321  37.387  1.00 62.74  ? 488 ARG D CB  1 
ATOM 9724  C CG  . ARG D 1 488 ? 50.508  18.217  38.217  1.00 63.84  ? 488 ARG D CG  1 
ATOM 9725  C CD  . ARG D 1 488 ? 51.910  17.678  38.314  1.00 66.16  ? 488 ARG D CD  1 
ATOM 9726  N NE  . ARG D 1 488 ? 52.605  17.801  37.040  1.00 69.30  ? 488 ARG D NE  1 
ATOM 9727  C CZ  . ARG D 1 488 ? 53.717  17.147  36.730  1.00 71.97  ? 488 ARG D CZ  1 
ATOM 9728  N NH1 . ARG D 1 488 ? 54.283  17.330  35.546  1.00 69.83  ? 488 ARG D NH1 1 
ATOM 9729  N NH2 . ARG D 1 488 ? 54.257  16.304  37.598  1.00 75.15  ? 488 ARG D NH2 1 
ATOM 9730  N N   . VAL D 1 489 ? 48.093  20.332  36.976  1.00 56.49  ? 489 VAL D N   1 
ATOM 9731  C CA  . VAL D 1 489 ? 48.174  21.633  36.326  1.00 56.08  ? 489 VAL D CA  1 
ATOM 9732  C C   . VAL D 1 489 ? 49.120  22.516  37.126  1.00 56.60  ? 489 VAL D C   1 
ATOM 9733  O O   . VAL D 1 489 ? 49.159  22.441  38.359  1.00 57.64  ? 489 VAL D O   1 
ATOM 9734  C CB  . VAL D 1 489 ? 46.784  22.287  36.209  1.00 50.04  ? 489 VAL D CB  1 
ATOM 9735  C CG1 . VAL D 1 489 ? 46.884  23.666  35.616  1.00 48.97  ? 489 VAL D CG1 1 
ATOM 9736  C CG2 . VAL D 1 489 ? 45.890  21.433  35.367  1.00 50.88  ? 489 VAL D CG2 1 
ATOM 9737  N N   . SER D 1 490 ? 49.892  23.341  36.423  1.00 58.39  ? 490 SER D N   1 
ATOM 9738  C CA  . SER D 1 490 ? 50.772  24.323  37.038  1.00 58.84  ? 490 SER D CA  1 
ATOM 9739  C C   . SER D 1 490 ? 50.296  25.725  36.697  1.00 59.74  ? 490 SER D C   1 
ATOM 9740  O O   . SER D 1 490 ? 49.938  26.001  35.550  1.00 58.32  ? 490 SER D O   1 
ATOM 9741  C CB  . SER D 1 490 ? 52.210  24.147  36.562  1.00 56.15  ? 490 SER D CB  1 
ATOM 9742  O OG  . SER D 1 490 ? 53.045  25.138  37.126  1.00 56.22  ? 490 SER D OG  1 
ATOM 9743  N N   . THR D 1 491 ? 50.309  26.612  37.693  1.00 60.14  ? 491 THR D N   1 
ATOM 9744  C CA  . THR D 1 491 ? 49.773  27.956  37.506  1.00 62.67  ? 491 THR D CA  1 
ATOM 9745  C C   . THR D 1 491 ? 50.501  28.748  36.430  1.00 64.50  ? 491 THR D C   1 
ATOM 9746  O O   . THR D 1 491 ? 49.943  29.724  35.922  1.00 65.60  ? 491 THR D O   1 
ATOM 9747  C CB  . THR D 1 491 ? 49.816  28.747  38.815  1.00 62.56  ? 491 THR D CB  1 
ATOM 9748  O OG1 . THR D 1 491 ? 51.165  28.822  39.291  1.00 65.96  ? 491 THR D OG1 1 
ATOM 9749  C CG2 . THR D 1 491 ? 48.948  28.087  39.862  1.00 61.45  ? 491 THR D CG2 1 
ATOM 9750  N N   . THR D 1 492 ? 51.717  28.354  36.060  1.00 59.13  ? 492 THR D N   1 
ATOM 9751  C CA  . THR D 1 492 ? 52.447  29.049  35.007  1.00 60.22  ? 492 THR D CA  1 
ATOM 9752  C C   . THR D 1 492 ? 51.997  28.480  33.671  1.00 59.95  ? 492 THR D C   1 
ATOM 9753  O O   . THR D 1 492 ? 52.276  27.320  33.359  1.00 60.07  ? 492 THR D O   1 
ATOM 9754  C CB  . THR D 1 492 ? 53.951  28.884  35.198  1.00 57.01  ? 492 THR D CB  1 
ATOM 9755  O OG1 . THR D 1 492 ? 54.335  29.429  36.465  1.00 59.37  ? 492 THR D OG1 1 
ATOM 9756  C CG2 . THR D 1 492 ? 54.705  29.609  34.110  1.00 56.85  ? 492 THR D CG2 1 
ATOM 9757  N N   . VAL D 1 493 ? 51.340  29.304  32.859  1.00 56.71  ? 493 VAL D N   1 
ATOM 9758  C CA  . VAL D 1 493 ? 50.646  28.762  31.700  1.00 56.48  ? 493 VAL D CA  1 
ATOM 9759  C C   . VAL D 1 493 ? 51.620  28.385  30.598  1.00 55.97  ? 493 VAL D C   1 
ATOM 9760  O O   . VAL D 1 493 ? 51.237  27.727  29.626  1.00 55.84  ? 493 VAL D O   1 
ATOM 9761  C CB  . VAL D 1 493 ? 49.592  29.761  31.201  1.00 51.45  ? 493 VAL D CB  1 
ATOM 9762  C CG1 . VAL D 1 493 ? 48.582  30.036  32.289  1.00 53.11  ? 493 VAL D CG1 1 
ATOM 9763  C CG2 . VAL D 1 493 ? 50.248  31.044  30.750  1.00 51.32  ? 493 VAL D CG2 1 
ATOM 9764  N N   . THR D 1 494 ? 52.883  28.783  30.718  1.00 56.35  ? 494 THR D N   1 
ATOM 9765  C CA  . THR D 1 494 ? 53.862  28.410  29.709  1.00 55.78  ? 494 THR D CA  1 
ATOM 9766  C C   . THR D 1 494 ? 54.123  26.912  29.706  1.00 55.56  ? 494 THR D C   1 
ATOM 9767  O O   . THR D 1 494 ? 54.415  26.345  28.648  1.00 55.67  ? 494 THR D O   1 
ATOM 9768  C CB  . THR D 1 494 ? 55.170  29.171  29.939  1.00 57.25  ? 494 THR D CB  1 
ATOM 9769  O OG1 . THR D 1 494 ? 55.698  28.844  31.228  1.00 57.51  ? 494 THR D OG1 1 
ATOM 9770  C CG2 . THR D 1 494 ? 54.930  30.666  29.880  1.00 56.29  ? 494 THR D CG2 1 
ATOM 9771  N N   . GLN D 1 495 ? 54.014  26.262  30.865  1.00 57.73  ? 495 GLN D N   1 
ATOM 9772  C CA  . GLN D 1 495 ? 54.265  24.833  30.977  1.00 56.89  ? 495 GLN D CA  1 
ATOM 9773  C C   . GLN D 1 495 ? 53.096  23.988  30.495  1.00 56.48  ? 495 GLN D C   1 
ATOM 9774  O O   . GLN D 1 495 ? 53.315  22.998  29.791  1.00 56.90  ? 495 GLN D O   1 
ATOM 9775  C CB  . GLN D 1 495 ? 54.584  24.477  32.427  1.00 54.78  ? 495 GLN D CB  1 
ATOM 9776  C CG  . GLN D 1 495 ? 55.875  25.082  32.929  1.00 57.26  ? 495 GLN D CG  1 
ATOM 9777  C CD  . GLN D 1 495 ? 56.121  24.801  34.392  1.00 59.13  ? 495 GLN D CD  1 
ATOM 9778  O OE1 . GLN D 1 495 ? 55.188  24.561  35.154  1.00 60.91  ? 495 GLN D OE1 1 
ATOM 9779  N NE2 . GLN D 1 495 ? 57.384  24.830  34.795  1.00 60.48  ? 495 GLN D NE2 1 
ATOM 9780  N N   . ASN D 1 496 ? 51.872  24.361  30.846  1.00 54.87  ? 496 ASN D N   1 
ATOM 9781  C CA  . ASN D 1 496 ? 50.706  23.565  30.518  1.00 54.19  ? 496 ASN D CA  1 
ATOM 9782  C C   . ASN D 1 496 ? 50.473  23.554  29.011  1.00 54.73  ? 496 ASN D C   1 
ATOM 9783  O O   . ASN D 1 496 ? 50.958  24.411  28.274  1.00 54.66  ? 496 ASN D O   1 
ATOM 9784  C CB  . ASN D 1 496 ? 49.482  24.100  31.253  1.00 53.86  ? 496 ASN D CB  1 
ATOM 9785  C CG  . ASN D 1 496 ? 49.582  23.913  32.756  1.00 53.89  ? 496 ASN D CG  1 
ATOM 9786  O OD1 . ASN D 1 496 ? 49.391  22.814  33.269  1.00 52.63  ? 496 ASN D OD1 1 
ATOM 9787  N ND2 . ASN D 1 496 ? 49.887  24.987  33.467  1.00 55.18  ? 496 ASN D ND2 1 
ATOM 9788  N N   . ASN D 1 497 ? 49.757  22.527  28.570  1.00 48.97  ? 497 ASN D N   1 
ATOM 9789  C CA  . ASN D 1 497 ? 49.472  22.290  27.161  1.00 49.73  ? 497 ASN D CA  1 
ATOM 9790  C C   . ASN D 1 497 ? 48.548  23.312  26.514  1.00 50.61  ? 497 ASN D C   1 
ATOM 9791  O O   . ASN D 1 497 ? 47.584  23.766  27.122  1.00 50.35  ? 497 ASN D O   1 
ATOM 9792  C CB  . ASN D 1 497 ? 48.888  20.892  26.993  1.00 49.00  ? 497 ASN D CB  1 
ATOM 9793  C CG  . ASN D 1 497 ? 49.154  20.317  25.626  1.00 50.23  ? 497 ASN D CG  1 
ATOM 9794  O OD1 . ASN D 1 497 ? 49.766  20.965  24.782  1.00 50.67  ? 497 ASN D OD1 1 
ATOM 9795  N ND2 . ASN D 1 497 ? 48.700  19.093  25.399  1.00 50.47  ? 497 ASN D ND2 1 
ATOM 9796  N N   . ASN D 1 498 ? 48.839  23.654  25.263  1.00 47.06  ? 498 ASN D N   1 
ATOM 9797  C CA  . ASN D 1 498 ? 48.040  24.622  24.523  1.00 48.21  ? 498 ASN D CA  1 
ATOM 9798  C C   . ASN D 1 498 ? 46.831  23.969  23.859  1.00 48.92  ? 498 ASN D C   1 
ATOM 9799  O O   . ASN D 1 498 ? 46.756  23.889  22.635  1.00 49.48  ? 498 ASN D O   1 
ATOM 9800  C CB  . ASN D 1 498 ? 48.905  25.295  23.458  1.00 54.09  ? 498 ASN D CB  1 
ATOM 9801  C CG  . ASN D 1 498 ? 48.135  26.302  22.626  1.00 54.20  ? 498 ASN D CG  1 
ATOM 9802  O OD1 . ASN D 1 498 ? 47.872  27.421  23.066  1.00 53.91  ? 498 ASN D OD1 1 
ATOM 9803  N ND2 . ASN D 1 498 ? 47.783  25.912  21.409  1.00 55.16  ? 498 ASN D ND2 1 
ATOM 9804  N N   . SER D 1 499 ? 45.885  23.514  24.671  1.00 44.18  ? 499 SER D N   1 
ATOM 9805  C CA  . SER D 1 499 ? 44.678  22.872  24.175  1.00 45.06  ? 499 SER D CA  1 
ATOM 9806  C C   . SER D 1 499 ? 43.589  22.979  25.231  1.00 45.21  ? 499 SER D C   1 
ATOM 9807  O O   . SER D 1 499 ? 43.882  23.218  26.399  1.00 44.89  ? 499 SER D O   1 
ATOM 9808  C CB  . SER D 1 499 ? 44.951  21.406  23.846  1.00 40.59  ? 499 SER D CB  1 
ATOM 9809  O OG  . SER D 1 499 ? 45.307  20.683  25.009  1.00 41.48  ? 499 SER D OG  1 
ATOM 9810  N N   . GLU D 1 500 ? 42.336  22.795  24.836  1.00 36.29  ? 500 GLU D N   1 
ATOM 9811  C CA  . GLU D 1 500 ? 41.246  22.881  25.798  1.00 36.80  ? 500 GLU D CA  1 
ATOM 9812  C C   . GLU D 1 500 ? 41.044  21.557  26.513  1.00 36.03  ? 500 GLU D C   1 
ATOM 9813  O O   . GLU D 1 500 ? 40.129  20.805  26.193  1.00 36.44  ? 500 GLU D O   1 
ATOM 9814  C CB  . GLU D 1 500 ? 39.950  23.294  25.115  1.00 37.31  ? 500 GLU D CB  1 
ATOM 9815  C CG  . GLU D 1 500 ? 38.805  23.512  26.086  1.00 41.38  ? 500 GLU D CG  1 
ATOM 9816  C CD  . GLU D 1 500 ? 39.196  24.402  27.249  1.00 43.74  ? 500 GLU D CD  1 
ATOM 9817  O OE1 . GLU D 1 500 ? 40.155  24.057  27.969  1.00 45.00  ? 500 GLU D OE1 1 
ATOM 9818  O OE2 . GLU D 1 500 ? 38.538  25.445  27.449  1.00 43.85  ? 500 GLU D OE2 1 
ATOM 9819  N N   . PHE D 1 501 ? 41.901  21.280  27.488  1.00 33.72  ? 501 PHE D N   1 
ATOM 9820  C CA  . PHE D 1 501 ? 41.837  20.034  28.242  1.00 32.65  ? 501 PHE D CA  1 
ATOM 9821  C C   . PHE D 1 501 ? 41.142  20.154  29.588  1.00 32.19  ? 501 PHE D C   1 
ATOM 9822  O O   . PHE D 1 501 ? 41.138  19.205  30.363  1.00 32.41  ? 501 PHE D O   1 
ATOM 9823  C CB  . PHE D 1 501 ? 43.246  19.484  28.471  1.00 39.24  ? 501 PHE D CB  1 
ATOM 9824  C CG  . PHE D 1 501 ? 43.989  20.167  29.584  1.00 38.41  ? 501 PHE D CG  1 
ATOM 9825  C CD1 . PHE D 1 501 ? 43.698  19.881  30.902  1.00 38.03  ? 501 PHE D CD1 1 
ATOM 9826  C CD2 . PHE D 1 501 ? 44.980  21.090  29.311  1.00 38.09  ? 501 PHE D CD2 1 
ATOM 9827  C CE1 . PHE D 1 501 ? 44.377  20.503  31.931  1.00 37.56  ? 501 PHE D CE1 1 
ATOM 9828  C CE2 . PHE D 1 501 ? 45.664  21.716  30.333  1.00 37.49  ? 501 PHE D CE2 1 
ATOM 9829  C CZ  . PHE D 1 501 ? 45.362  21.422  31.646  1.00 37.22  ? 501 PHE D CZ  1 
ATOM 9830  N N   . ALA D 1 502 ? 40.565  21.308  29.887  1.00 34.71  ? 502 ALA D N   1 
ATOM 9831  C CA  . ALA D 1 502 ? 39.952  21.469  31.198  1.00 33.76  ? 502 ALA D CA  1 
ATOM 9832  C C   . ALA D 1 502 ? 38.781  20.542  31.515  1.00 33.57  ? 502 ALA D C   1 
ATOM 9833  O O   . ALA D 1 502 ? 38.738  19.972  32.600  1.00 33.49  ? 502 ALA D O   1 
ATOM 9834  C CB  . ALA D 1 502 ? 39.535  22.918  31.399  1.00 35.91  ? 502 ALA D CB  1 
ATOM 9835  N N   . TRP D 1 503 ? 37.820  20.399  30.608  1.00 25.63  ? 503 TRP D N   1 
ATOM 9836  C CA  . TRP D 1 503 ? 36.715  19.493  30.903  1.00 26.17  ? 503 TRP D CA  1 
ATOM 9837  C C   . TRP D 1 503 ? 37.088  18.019  30.881  1.00 25.85  ? 503 TRP D C   1 
ATOM 9838  O O   . TRP D 1 503 ? 36.756  17.278  31.799  1.00 25.83  ? 503 TRP D O   1 
ATOM 9839  C CB  . TRP D 1 503 ? 35.539  19.722  29.959  1.00 16.02  ? 503 TRP D CB  1 
ATOM 9840  C CG  . TRP D 1 503 ? 34.540  18.616  30.044  1.00 19.29  ? 503 TRP D CG  1 
ATOM 9841  C CD1 . TRP D 1 503 ? 33.930  17.977  29.008  1.00 20.15  ? 503 TRP D CD1 1 
ATOM 9842  C CD2 . TRP D 1 503 ? 34.061  17.990  31.238  1.00 20.87  ? 503 TRP D CD2 1 
ATOM 9843  N NE1 . TRP D 1 503 ? 33.086  17.005  29.484  1.00 20.79  ? 503 TRP D NE1 1 
ATOM 9844  C CE2 . TRP D 1 503 ? 33.151  16.994  30.851  1.00 21.15  ? 503 TRP D CE2 1 
ATOM 9845  C CE3 . TRP D 1 503 ? 34.308  18.184  32.597  1.00 21.64  ? 503 TRP D CE3 1 
ATOM 9846  C CZ2 . TRP D 1 503 ? 32.490  16.198  31.771  1.00 21.93  ? 503 TRP D CZ2 1 
ATOM 9847  C CZ3 . TRP D 1 503 ? 33.651  17.392  33.507  1.00 22.25  ? 503 TRP D CZ3 1 
ATOM 9848  C CH2 . TRP D 1 503 ? 32.754  16.413  33.093  1.00 22.45  ? 503 TRP D CH2 1 
ATOM 9849  N N   . PRO D 1 504 ? 37.797  17.602  29.821  1.00 26.46  ? 504 PRO D N   1 
ATOM 9850  C CA  . PRO D 1 504 ? 38.278  16.245  29.529  1.00 26.19  ? 504 PRO D CA  1 
ATOM 9851  C C   . PRO D 1 504 ? 39.324  15.687  30.484  1.00 26.63  ? 504 PRO D C   1 
ATOM 9852  O O   . PRO D 1 504 ? 39.255  14.525  30.856  1.00 28.20  ? 504 PRO D O   1 
ATOM 9853  C CB  . PRO D 1 504 ? 38.876  16.387  28.129  1.00 23.67  ? 504 PRO D CB  1 
ATOM 9854  C CG  . PRO D 1 504 ? 38.139  17.535  27.527  1.00 22.99  ? 504 PRO D CG  1 
ATOM 9855  C CD  . PRO D 1 504 ? 37.964  18.494  28.663  1.00 24.39  ? 504 PRO D CD  1 
ATOM 9856  N N   . GLY D 1 505 ? 40.273  16.521  30.882  1.00 28.46  ? 505 GLY D N   1 
ATOM 9857  C CA  . GLY D 1 505 ? 41.352  16.108  31.760  1.00 28.76  ? 505 GLY D CA  1 
ATOM 9858  C C   . GLY D 1 505 ? 40.943  15.639  33.139  1.00 28.40  ? 505 GLY D C   1 
ATOM 9859  O O   . GLY D 1 505 ? 41.515  14.696  33.677  1.00 29.33  ? 505 GLY D O   1 
ATOM 9860  N N   . ALA D 1 506 ? 39.940  16.292  33.706  1.00 32.23  ? 506 ALA D N   1 
ATOM 9861  C CA  . ALA D 1 506 ? 39.480  15.990  35.055  1.00 31.00  ? 506 ALA D CA  1 
ATOM 9862  C C   . ALA D 1 506 ? 38.934  14.584  35.240  1.00 30.33  ? 506 ALA D C   1 
ATOM 9863  O O   . ALA D 1 506 ? 38.391  13.983  34.319  1.00 31.18  ? 506 ALA D O   1 
ATOM 9864  C CB  . ALA D 1 506 ? 38.440  17.008  35.490  1.00 26.97  ? 506 ALA D CB  1 
ATOM 9865  N N   . SER D 1 507 ? 39.137  14.062  36.445  1.00 38.92  ? 507 SER D N   1 
ATOM 9866  C CA  . SER D 1 507 ? 38.668  12.742  36.828  1.00 37.76  ? 507 SER D CA  1 
ATOM 9867  C C   . SER D 1 507 ? 37.184  12.833  37.148  1.00 36.71  ? 507 SER D C   1 
ATOM 9868  O O   . SER D 1 507 ? 36.773  13.613  38.000  1.00 36.21  ? 507 SER D O   1 
ATOM 9869  C CB  . SER D 1 507 ? 39.426  12.262  38.059  1.00 37.52  ? 507 SER D CB  1 
ATOM 9870  O OG  . SER D 1 507 ? 40.757  12.739  38.052  1.00 39.51  ? 507 SER D OG  1 
ATOM 9871  N N   . SER D 1 508 ? 36.382  12.021  36.477  1.00 35.19  ? 508 SER D N   1 
ATOM 9872  C CA  . SER D 1 508 ? 34.942  12.049  36.668  1.00 34.25  ? 508 SER D CA  1 
ATOM 9873  C C   . SER D 1 508 ? 34.476  10.696  37.170  1.00 33.44  ? 508 SER D C   1 
ATOM 9874  O O   . SER D 1 508 ? 35.171  9.693   37.018  1.00 33.97  ? 508 SER D O   1 
ATOM 9875  C CB  . SER D 1 508 ? 34.200  12.379  35.374  1.00 30.49  ? 508 SER D CB  1 
ATOM 9876  O OG  . SER D 1 508 ? 34.356  11.347  34.421  1.00 30.58  ? 508 SER D OG  1 
ATOM 9877  N N   . TRP D 1 509 ? 33.301  10.677  37.785  1.00 31.44  ? 509 TRP D N   1 
ATOM 9878  C CA  . TRP D 1 509 ? 32.596  9.439   38.071  1.00 30.88  ? 509 TRP D CA  1 
ATOM 9879  C C   . TRP D 1 509 ? 31.222  9.500   37.430  1.00 30.46  ? 509 TRP D C   1 
ATOM 9880  O O   . TRP D 1 509 ? 30.558  10.538  37.475  1.00 28.85  ? 509 TRP D O   1 
ATOM 9881  C CB  . TRP D 1 509 ? 32.493  9.162   39.571  1.00 28.09  ? 509 TRP D CB  1 
ATOM 9882  C CG  . TRP D 1 509 ? 32.064  10.293  40.445  1.00 28.76  ? 509 TRP D CG  1 
ATOM 9883  C CD1 . TRP D 1 509 ? 32.869  11.088  41.192  1.00 29.22  ? 509 TRP D CD1 1 
ATOM 9884  C CD2 . TRP D 1 509 ? 30.729  10.762  40.662  1.00 29.13  ? 509 TRP D CD2 1 
ATOM 9885  N NE1 . TRP D 1 509 ? 32.122  12.008  41.882  1.00 29.81  ? 509 TRP D NE1 1 
ATOM 9886  C CE2 . TRP D 1 509 ? 30.803  11.832  41.566  1.00 29.73  ? 509 TRP D CE2 1 
ATOM 9887  C CE3 . TRP D 1 509 ? 29.478  10.366  40.196  1.00 29.57  ? 509 TRP D CE3 1 
ATOM 9888  C CZ2 . TRP D 1 509 ? 29.680  12.517  41.998  1.00 30.25  ? 509 TRP D CZ2 1 
ATOM 9889  C CZ3 . TRP D 1 509 ? 28.371  11.054  40.616  1.00 30.33  ? 509 TRP D CZ3 1 
ATOM 9890  C CH2 . TRP D 1 509 ? 28.474  12.114  41.509  1.00 30.90  ? 509 TRP D CH2 1 
ATOM 9891  N N   . ALA D 1 510 ? 30.820  8.401   36.802  1.00 27.28  ? 510 ALA D N   1 
ATOM 9892  C CA  . ALA D 1 510 ? 29.584  8.334   36.041  1.00 27.63  ? 510 ALA D CA  1 
ATOM 9893  C C   . ALA D 1 510 ? 28.511  7.674   36.886  1.00 28.61  ? 510 ALA D C   1 
ATOM 9894  O O   . ALA D 1 510 ? 28.762  6.647   37.518  1.00 29.84  ? 510 ALA D O   1 
ATOM 9895  C CB  . ALA D 1 510 ? 29.782  7.555   34.743  1.00 29.64  ? 510 ALA D CB  1 
ATOM 9896  N N   . LEU D 1 511 ? 27.327  8.271   36.900  1.00 24.61  ? 511 LEU D N   1 
ATOM 9897  C CA  . LEU D 1 511 ? 26.183  7.749   37.626  1.00 25.19  ? 511 LEU D CA  1 
ATOM 9898  C C   . LEU D 1 511 ? 24.938  7.923   36.771  1.00 26.36  ? 511 LEU D C   1 
ATOM 9899  O O   . LEU D 1 511 ? 24.595  9.049   36.405  1.00 26.17  ? 511 LEU D O   1 
ATOM 9900  C CB  . LEU D 1 511 ? 26.034  8.481   38.949  1.00 25.23  ? 511 LEU D CB  1 
ATOM 9901  C CG  . LEU D 1 511 ? 24.878  8.136   39.859  1.00 25.29  ? 511 LEU D CG  1 
ATOM 9902  C CD1 . LEU D 1 511 ? 25.032  6.731   40.327  1.00 25.46  ? 511 LEU D CD1 1 
ATOM 9903  C CD2 . LEU D 1 511 ? 24.916  9.075   41.019  1.00 25.15  ? 511 LEU D CD2 1 
ATOM 9904  N N   . ASN D 1 512 ? 24.264  6.815   36.462  1.00 23.28  ? 512 ASN D N   1 
ATOM 9905  C CA  . ASN D 1 512 ? 23.054  6.833   35.642  1.00 25.11  ? 512 ASN D CA  1 
ATOM 9906  C C   . ASN D 1 512 ? 23.319  7.514   34.304  1.00 25.76  ? 512 ASN D C   1 
ATOM 9907  O O   . ASN D 1 512 ? 22.479  8.234   33.767  1.00 26.27  ? 512 ASN D O   1 
ATOM 9908  C CB  . ASN D 1 512 ? 21.911  7.522   36.384  1.00 27.89  ? 512 ASN D CB  1 
ATOM 9909  C CG  . ASN D 1 512 ? 20.562  7.297   35.742  1.00 30.16  ? 512 ASN D CG  1 
ATOM 9910  O OD1 . ASN D 1 512 ? 20.460  6.864   34.603  1.00 32.11  ? 512 ASN D OD1 1 
ATOM 9911  N ND2 . ASN D 1 512 ? 19.511  7.622   36.472  1.00 29.49  ? 512 ASN D ND2 1 
ATOM 9912  N N   . GLY D 1 513 ? 24.515  7.317   33.768  1.00 23.76  ? 513 GLY D N   1 
ATOM 9913  C CA  . GLY D 1 513 ? 24.850  7.925   32.498  1.00 23.74  ? 513 GLY D CA  1 
ATOM 9914  C C   . GLY D 1 513 ? 25.035  9.424   32.518  1.00 24.58  ? 513 GLY D C   1 
ATOM 9915  O O   . GLY D 1 513 ? 24.841  10.066  31.483  1.00 25.88  ? 513 GLY D O   1 
ATOM 9916  N N   . ARG D 1 514 ? 25.405  10.006  33.653  1.00 25.95  ? 514 ARG D N   1 
ATOM 9917  C CA  . ARG D 1 514 ? 25.721  11.423  33.743  1.00 26.34  ? 514 ARG D CA  1 
ATOM 9918  C C   . ARG D 1 514 ? 27.094  11.596  34.364  1.00 26.09  ? 514 ARG D C   1 
ATOM 9919  O O   . ARG D 1 514 ? 27.303  11.220  35.519  1.00 26.61  ? 514 ARG D O   1 
ATOM 9920  C CB  . ARG D 1 514 ? 24.692  12.180  34.577  1.00 22.60  ? 514 ARG D CB  1 
ATOM 9921  C CG  . ARG D 1 514 ? 23.336  12.283  33.936  1.00 26.60  ? 514 ARG D CG  1 
ATOM 9922  C CD  . ARG D 1 514 ? 22.351  13.011  34.829  1.00 30.65  ? 514 ARG D CD  1 
ATOM 9923  N NE  . ARG D 1 514 ? 22.124  12.314  36.084  1.00 34.84  ? 514 ARG D NE  1 
ATOM 9924  C CZ  . ARG D 1 514 ? 21.275  12.727  37.015  1.00 37.26  ? 514 ARG D CZ  1 
ATOM 9925  N NH1 . ARG D 1 514 ? 20.572  13.830  36.823  1.00 37.90  ? 514 ARG D NH1 1 
ATOM 9926  N NH2 . ARG D 1 514 ? 21.124  12.032  38.133  1.00 38.27  ? 514 ARG D NH2 1 
ATOM 9927  N N   . ASN D 1 515 ? 28.023  12.174  33.613  1.00 28.49  ? 515 ASN D N   1 
ATOM 9928  C CA  . ASN D 1 515 ? 29.362  12.430  34.117  1.00 27.70  ? 515 ASN D CA  1 
ATOM 9929  C C   . ASN D 1 515 ? 29.325  13.617  35.063  1.00 26.29  ? 515 ASN D C   1 
ATOM 9930  O O   . ASN D 1 515 ? 28.974  14.727  34.659  1.00 26.49  ? 515 ASN D O   1 
ATOM 9931  C CB  . ASN D 1 515 ? 30.335  12.710  32.976  1.00 31.46  ? 515 ASN D CB  1 
ATOM 9932  C CG  . ASN D 1 515 ? 30.642  11.484  32.173  1.00 33.07  ? 515 ASN D CG  1 
ATOM 9933  O OD1 . ASN D 1 515 ? 30.509  10.365  32.659  1.00 33.93  ? 515 ASN D OD1 1 
ATOM 9934  N ND2 . ASN D 1 515 ? 31.063  11.681  30.934  1.00 34.93  ? 515 ASN D ND2 1 
ATOM 9935  N N   . SER D 1 516 ? 29.713  13.386  36.306  1.00 29.48  ? 516 SER D N   1 
ATOM 9936  C CA  . SER D 1 516 ? 29.747  14.426  37.317  1.00 28.51  ? 516 SER D CA  1 
ATOM 9937  C C   . SER D 1 516 ? 31.162  14.513  37.855  1.00 28.17  ? 516 SER D C   1 
ATOM 9938  O O   . SER D 1 516 ? 31.653  13.563  38.466  1.00 27.83  ? 516 SER D O   1 
ATOM 9939  C CB  . SER D 1 516 ? 28.761  14.122  38.439  1.00 36.44  ? 516 SER D CB  1 
ATOM 9940  O OG  . SER D 1 516 ? 27.437  14.081  37.940  1.00 37.82  ? 516 SER D OG  1 
ATOM 9941  N N   . LEU D 1 517 ? 31.806  15.649  37.630  1.00 28.35  ? 517 LEU D N   1 
ATOM 9942  C CA  . LEU D 1 517 ? 33.232  15.779  37.882  1.00 28.66  ? 517 LEU D CA  1 
ATOM 9943  C C   . LEU D 1 517 ? 33.565  15.460  39.332  1.00 29.09  ? 517 LEU D C   1 
ATOM 9944  O O   . LEU D 1 517 ? 32.787  15.750  40.240  1.00 29.94  ? 517 LEU D O   1 
ATOM 9945  C CB  . LEU D 1 517 ? 33.672  17.197  37.538  1.00 33.10  ? 517 LEU D CB  1 
ATOM 9946  C CG  . LEU D 1 517 ? 35.149  17.491  37.682  1.00 33.87  ? 517 LEU D CG  1 
ATOM 9947  C CD1 . LEU D 1 517 ? 35.857  16.587  36.730  1.00 33.68  ? 517 LEU D CD1 1 
ATOM 9948  C CD2 . LEU D 1 517 ? 35.428  18.937  37.349  1.00 35.72  ? 517 LEU D CD2 1 
ATOM 9949  N N   . MET D 1 518 ? 34.732  14.856  39.545  1.00 35.06  ? 518 MET D N   1 
ATOM 9950  C CA  . MET D 1 518 ? 35.180  14.503  40.890  1.00 34.97  ? 518 MET D CA  1 
ATOM 9951  C C   . MET D 1 518 ? 35.842  15.721  41.509  1.00 34.77  ? 518 MET D C   1 
ATOM 9952  O O   . MET D 1 518 ? 36.899  16.165  41.062  1.00 34.59  ? 518 MET D O   1 
ATOM 9953  C CB  . MET D 1 518 ? 36.149  13.329  40.843  1.00 37.36  ? 518 MET D CB  1 
ATOM 9954  C CG  . MET D 1 518 ? 36.807  13.026  42.168  1.00 38.72  ? 518 MET D CG  1 
ATOM 9955  S SD  . MET D 1 518 ? 35.724  12.327  43.415  1.00 41.41  ? 518 MET D SD  1 
ATOM 9956  C CE  . MET D 1 518 ? 35.687  10.617  42.898  1.00 39.17  ? 518 MET D CE  1 
ATOM 9957  N N   . ASN D 1 519 ? 35.220  16.265  42.544  1.00 37.12  ? 519 ASN D N   1 
ATOM 9958  C CA  . ASN D 1 519 ? 35.771  17.410  43.244  1.00 36.53  ? 519 ASN D CA  1 
ATOM 9959  C C   . ASN D 1 519 ? 35.400  17.343  44.713  1.00 36.31  ? 519 ASN D C   1 
ATOM 9960  O O   . ASN D 1 519 ? 34.263  17.040  45.040  1.00 37.09  ? 519 ASN D O   1 
ATOM 9961  C CB  . ASN D 1 519 ? 35.227  18.683  42.588  1.00 35.10  ? 519 ASN D CB  1 
ATOM 9962  C CG  . ASN D 1 519 ? 35.839  19.948  43.137  1.00 35.54  ? 519 ASN D CG  1 
ATOM 9963  O OD1 . ASN D 1 519 ? 36.958  19.947  43.627  1.00 37.89  ? 519 ASN D OD1 1 
ATOM 9964  N ND2 . ASN D 1 519 ? 35.108  21.050  43.030  1.00 34.28  ? 519 ASN D ND2 1 
ATOM 9965  N N   . PRO D 1 520 ? 36.337  17.643  45.617  1.00 38.77  ? 520 PRO D N   1 
ATOM 9966  C CA  . PRO D 1 520 ? 37.790  17.661  45.467  1.00 38.58  ? 520 PRO D CA  1 
ATOM 9967  C C   . PRO D 1 520 ? 38.375  16.260  45.395  1.00 39.12  ? 520 PRO D C   1 
ATOM 9968  O O   . PRO D 1 520 ? 39.505  16.093  44.955  1.00 38.88  ? 520 PRO D O   1 
ATOM 9969  C CB  . PRO D 1 520 ? 38.260  18.375  46.730  1.00 37.26  ? 520 PRO D CB  1 
ATOM 9970  C CG  . PRO D 1 520 ? 37.236  18.049  47.726  1.00 37.27  ? 520 PRO D CG  1 
ATOM 9971  C CD  . PRO D 1 520 ? 35.935  18.020  46.978  1.00 38.09  ? 520 PRO D CD  1 
ATOM 9972  N N   . GLY D 1 521 ? 37.624  15.267  45.853  1.00 39.19  ? 521 GLY D N   1 
ATOM 9973  C CA  . GLY D 1 521 ? 38.080  13.901  45.808  1.00 40.21  ? 521 GLY D CA  1 
ATOM 9974  C C   . GLY D 1 521 ? 38.735  13.482  47.103  1.00 41.03  ? 521 GLY D C   1 
ATOM 9975  O O   . GLY D 1 521 ? 38.842  14.264  48.049  1.00 41.52  ? 521 GLY D O   1 
ATOM 9976  N N   . PRO D 1 522 ? 39.175  12.227  47.172  1.00 43.35  ? 522 PRO D N   1 
ATOM 9977  C CA  . PRO D 1 522 ? 39.813  11.733  48.396  1.00 43.08  ? 522 PRO D CA  1 
ATOM 9978  C C   . PRO D 1 522 ? 40.992  12.600  48.807  1.00 42.79  ? 522 PRO D C   1 
ATOM 9979  O O   . PRO D 1 522 ? 41.750  13.091  47.970  1.00 43.87  ? 522 PRO D O   1 
ATOM 9980  C CB  . PRO D 1 522 ? 40.271  10.327  48.008  1.00 38.66  ? 522 PRO D CB  1 
ATOM 9981  C CG  . PRO D 1 522 ? 39.335  9.926   46.945  1.00 39.98  ? 522 PRO D CG  1 
ATOM 9982  C CD  . PRO D 1 522 ? 39.005  11.162  46.172  1.00 39.40  ? 522 PRO D CD  1 
ATOM 9983  N N   . ALA D 1 523 ? 41.138  12.789  50.116  1.00 48.94  ? 523 ALA D N   1 
ATOM 9984  C CA  . ALA D 1 523 ? 42.209  13.617  50.653  1.00 48.74  ? 523 ALA D CA  1 
ATOM 9985  C C   . ALA D 1 523 ? 43.553  13.086  50.178  1.00 48.85  ? 523 ALA D C   1 
ATOM 9986  O O   . ALA D 1 523 ? 43.876  11.915  50.400  1.00 48.54  ? 523 ALA D O   1 
ATOM 9987  C CB  . ALA D 1 523 ? 42.153  13.642  52.177  1.00 45.42  ? 523 ALA D CB  1 
ATOM 9988  N N   . MET D 1 524 ? 44.334  13.947  49.529  1.00 57.18  ? 524 MET D N   1 
ATOM 9989  C CA  . MET D 1 524 ? 45.652  13.600  49.020  1.00 58.01  ? 524 MET D CA  1 
ATOM 9990  C C   . MET D 1 524 ? 46.514  14.851  48.987  1.00 58.43  ? 524 MET D C   1 
ATOM 9991  O O   . MET D 1 524 ? 46.021  15.951  48.731  1.00 60.02  ? 524 MET D O   1 
ATOM 9992  C CB  . MET D 1 524 ? 45.579  13.001  47.610  1.00 57.56  ? 524 MET D CB  1 
ATOM 9993  C CG  . MET D 1 524 ? 44.912  11.647  47.516  1.00 60.26  ? 524 MET D CG  1 
ATOM 9994  S SD  . MET D 1 524 ? 44.834  11.045  45.825  1.00 63.85  ? 524 MET D SD  1 
ATOM 9995  C CE  . MET D 1 524 ? 43.540  12.095  45.173  1.00 65.93  ? 524 MET D CE  1 
ATOM 9996  N N   . ALA D 1 525 ? 47.812  14.676  49.230  1.00 67.10  ? 525 ALA D N   1 
ATOM 9997  C CA  . ALA D 1 525 ? 48.735  15.800  49.138  1.00 68.10  ? 525 ALA D CA  1 
ATOM 9998  C C   . ALA D 1 525 ? 48.773  16.333  47.712  1.00 69.47  ? 525 ALA D C   1 
ATOM 9999  O O   . ALA D 1 525 ? 48.832  15.569  46.747  1.00 69.93  ? 525 ALA D O   1 
ATOM 10000 C CB  . ALA D 1 525 ? 50.132  15.384  49.590  1.00 63.02  ? 525 ALA D CB  1 
ATOM 10001 N N   . SER D 1 526 ? 48.744  17.660  47.584  1.00 68.25  ? 526 SER D N   1 
ATOM 10002 C CA  . SER D 1 526 ? 48.481  18.269  46.285  1.00 70.04  ? 526 SER D CA  1 
ATOM 10003 C C   . SER D 1 526 ? 49.691  18.219  45.365  1.00 71.21  ? 526 SER D C   1 
ATOM 10004 O O   . SER D 1 526 ? 49.531  18.212  44.141  1.00 71.36  ? 526 SER D O   1 
ATOM 10005 C CB  . SER D 1 526 ? 48.029  19.715  46.468  1.00 66.00  ? 526 SER D CB  1 
ATOM 10006 O OG  . SER D 1 526 ? 46.818  19.781  47.197  1.00 68.73  ? 526 SER D OG  1 
ATOM 10007 N N   . HIS D 1 527 ? 50.898  18.191  45.919  1.00 77.58  ? 527 HIS D N   1 
ATOM 10008 C CA  . HIS D 1 527 ? 52.078  18.316  45.080  1.00 80.06  ? 527 HIS D CA  1 
ATOM 10009 C C   . HIS D 1 527 ? 53.267  17.643  45.747  1.00 81.60  ? 527 HIS D C   1 
ATOM 10010 O O   . HIS D 1 527 ? 53.351  17.558  46.974  1.00 81.62  ? 527 HIS D O   1 
ATOM 10011 C CB  . HIS D 1 527 ? 52.370  19.785  44.791  1.00 89.52  ? 527 HIS D CB  1 
ATOM 10012 C CG  . HIS D 1 527 ? 52.532  20.615  46.024  1.00 90.34  ? 527 HIS D CG  1 
ATOM 10013 N ND1 . HIS D 1 527 ? 53.691  20.625  46.768  1.00 90.90  ? 527 HIS D ND1 1 
ATOM 10014 C CD2 . HIS D 1 527 ? 51.676  21.457  46.651  1.00 90.37  ? 527 HIS D CD2 1 
ATOM 10015 C CE1 . HIS D 1 527 ? 53.545  21.441  47.797  1.00 89.96  ? 527 HIS D CE1 1 
ATOM 10016 N NE2 . HIS D 1 527 ? 52.331  21.957  47.750  1.00 89.90  ? 527 HIS D NE2 1 
ATOM 10017 N N   . LYS D 1 528 ? 54.195  17.182  44.912  1.00 83.03  ? 528 LYS D N   1 
ATOM 10018 C CA  . LYS D 1 528 ? 55.399  16.534  45.403  1.00 85.79  ? 528 LYS D CA  1 
ATOM 10019 C C   . LYS D 1 528 ? 56.262  17.530  46.165  1.00 87.79  ? 528 LYS D C   1 
ATOM 10020 O O   . LYS D 1 528 ? 56.123  18.747  46.024  1.00 87.31  ? 528 LYS D O   1 
ATOM 10021 C CB  . LYS D 1 528 ? 56.200  15.928  44.252  1.00 81.91  ? 528 LYS D CB  1 
ATOM 10022 C CG  . LYS D 1 528 ? 55.546  14.724  43.612  1.00 82.51  ? 528 LYS D CG  1 
ATOM 10023 C CD  . LYS D 1 528 ? 56.499  14.000  42.675  1.00 84.69  ? 528 LYS D CD  1 
ATOM 10024 C CE  . LYS D 1 528 ? 56.842  14.839  41.459  1.00 85.09  ? 528 LYS D CE  1 
ATOM 10025 N NZ  . LYS D 1 528 ? 57.671  14.076  40.482  1.00 85.49  ? 528 LYS D NZ  1 
ATOM 10026 N N   . GLU D 1 529 ? 57.154  16.996  46.994  1.00 90.24  ? 529 GLU D N   1 
ATOM 10027 C CA  . GLU D 1 529 ? 57.971  17.844  47.849  1.00 93.96  ? 529 GLU D CA  1 
ATOM 10028 C C   . GLU D 1 529 ? 58.761  18.848  47.022  1.00 94.67  ? 529 GLU D C   1 
ATOM 10029 O O   . GLU D 1 529 ? 59.421  18.494  46.043  1.00 94.71  ? 529 GLU D O   1 
ATOM 10030 C CB  . GLU D 1 529 ? 58.925  16.997  48.691  1.00 90.77  ? 529 GLU D CB  1 
ATOM 10031 C CG  . GLU D 1 529 ? 59.765  17.802  49.668  1.00 96.55  ? 529 GLU D CG  1 
ATOM 10032 C CD  . GLU D 1 529 ? 58.937  18.469  50.756  1.00 99.56  ? 529 GLU D CD  1 
ATOM 10033 O OE1 . GLU D 1 529 ? 57.755  18.107  50.920  1.00 99.95  ? 529 GLU D OE1 1 
ATOM 10034 O OE2 . GLU D 1 529 ? 59.469  19.360  51.451  1.00 101.51 ? 529 GLU D OE2 1 
ATOM 10035 N N   . GLY D 1 530 ? 58.670  20.116  47.416  1.00 91.00  ? 530 GLY D N   1 
ATOM 10036 C CA  . GLY D 1 530 ? 59.443  21.168  46.802  1.00 91.73  ? 530 GLY D CA  1 
ATOM 10037 C C   . GLY D 1 530 ? 58.793  21.849  45.625  1.00 92.22  ? 530 GLY D C   1 
ATOM 10038 O O   . GLY D 1 530 ? 59.159  22.990  45.315  1.00 93.18  ? 530 GLY D O   1 
ATOM 10039 N N   . GLU D 1 531 ? 57.839  21.207  44.960  1.00 86.16  ? 531 GLU D N   1 
ATOM 10040 C CA  . GLU D 1 531 ? 57.136  21.815  43.836  1.00 85.68  ? 531 GLU D CA  1 
ATOM 10041 C C   . GLU D 1 531 ? 55.777  22.256  44.362  1.00 83.98  ? 531 GLU D C   1 
ATOM 10042 O O   . GLU D 1 531 ? 54.867  21.440  44.500  1.00 83.96  ? 531 GLU D O   1 
ATOM 10043 C CB  . GLU D 1 531 ? 56.978  20.806  42.704  1.00 77.53  ? 531 GLU D CB  1 
ATOM 10044 C CG  . GLU D 1 531 ? 58.280  20.253  42.160  1.00 81.58  ? 531 GLU D CG  1 
ATOM 10045 C CD  . GLU D 1 531 ? 58.053  19.120  41.176  1.00 85.12  ? 531 GLU D CD  1 
ATOM 10046 O OE1 . GLU D 1 531 ? 56.892  18.680  41.040  1.00 87.29  ? 531 GLU D OE1 1 
ATOM 10047 O OE2 . GLU D 1 531 ? 59.033  18.657  40.555  1.00 86.11  ? 531 GLU D OE2 1 
ATOM 10048 N N   . ASP D 1 532 ? 55.630  23.547  44.635  1.00 82.71  ? 532 ASP D N   1 
ATOM 10049 C CA  . ASP D 1 532 ? 54.350  24.096  45.057  1.00 81.06  ? 532 ASP D CA  1 
ATOM 10050 C C   . ASP D 1 532 ? 53.615  24.828  43.944  1.00 77.87  ? 532 ASP D C   1 
ATOM 10051 O O   . ASP D 1 532 ? 52.506  25.315  44.170  1.00 76.85  ? 532 ASP D O   1 
ATOM 10052 C CB  . ASP D 1 532 ? 54.537  24.997  46.286  1.00 75.76  ? 532 ASP D CB  1 
ATOM 10053 C CG  . ASP D 1 532 ? 55.621  26.038  46.101  1.00 80.86  ? 532 ASP D CG  1 
ATOM 10054 O OD1 . ASP D 1 532 ? 56.327  26.003  45.072  1.00 83.36  ? 532 ASP D OD1 1 
ATOM 10055 O OD2 . ASP D 1 532 ? 55.776  26.887  47.004  1.00 84.00  ? 532 ASP D OD2 1 
ATOM 10056 N N   . ARG D 1 533 ? 54.198  24.912  42.752  1.00 73.68  ? 533 ARG D N   1 
ATOM 10057 C CA  . ARG D 1 533 ? 53.551  25.576  41.630  1.00 70.06  ? 533 ARG D CA  1 
ATOM 10058 C C   . ARG D 1 533 ? 52.421  24.755  41.030  1.00 68.71  ? 533 ARG D C   1 
ATOM 10059 O O   . ARG D 1 533 ? 51.579  25.318  40.326  1.00 67.93  ? 533 ARG D O   1 
ATOM 10060 C CB  . ARG D 1 533 ? 54.583  25.893  40.544  1.00 72.01  ? 533 ARG D CB  1 
ATOM 10061 C CG  . ARG D 1 533 ? 55.186  24.664  39.873  1.00 69.84  ? 533 ARG D CG  1 
ATOM 10062 C CD  . ARG D 1 533 ? 56.293  25.044  38.904  1.00 69.99  ? 533 ARG D CD  1 
ATOM 10063 N NE  . ARG D 1 533 ? 56.853  23.884  38.210  1.00 70.50  ? 533 ARG D NE  1 
ATOM 10064 C CZ  . ARG D 1 533 ? 57.808  23.093  38.699  1.00 70.62  ? 533 ARG D CZ  1 
ATOM 10065 N NH1 . ARG D 1 533 ? 58.319  23.318  39.901  1.00 71.12  ? 533 ARG D NH1 1 
ATOM 10066 N NH2 . ARG D 1 533 ? 58.246  22.067  37.984  1.00 68.91  ? 533 ARG D NH2 1 
ATOM 10067 N N   . PHE D 1 534 ? 52.464  23.440  41.226  1.00 69.00  ? 534 PHE D N   1 
ATOM 10068 C CA  . PHE D 1 534 ? 51.482  22.533  40.638  1.00 66.52  ? 534 PHE D CA  1 
ATOM 10069 C C   . PHE D 1 534 ? 50.314  22.126  41.525  1.00 65.54  ? 534 PHE D C   1 
ATOM 10070 O O   . PHE D 1 534 ? 50.482  21.840  42.708  1.00 66.54  ? 534 PHE D O   1 
ATOM 10071 C CB  . PHE D 1 534 ? 52.180  21.274  40.124  1.00 65.95  ? 534 PHE D CB  1 
ATOM 10072 C CG  . PHE D 1 534 ? 52.868  21.460  38.807  1.00 66.17  ? 534 PHE D CG  1 
ATOM 10073 C CD1 . PHE D 1 534 ? 52.446  22.437  37.926  1.00 66.63  ? 534 PHE D CD1 1 
ATOM 10074 C CD2 . PHE D 1 534 ? 53.912  20.633  38.434  1.00 66.80  ? 534 PHE D CD2 1 
ATOM 10075 C CE1 . PHE D 1 534 ? 53.069  22.605  36.706  1.00 66.81  ? 534 PHE D CE1 1 
ATOM 10076 C CE2 . PHE D 1 534 ? 54.537  20.791  37.215  1.00 66.63  ? 534 PHE D CE2 1 
ATOM 10077 C CZ  . PHE D 1 534 ? 54.115  21.779  36.349  1.00 66.54  ? 534 PHE D CZ  1 
ATOM 10078 N N   . PHE D 1 535 ? 49.127  22.099  40.932  1.00 57.87  ? 535 PHE D N   1 
ATOM 10079 C CA  . PHE D 1 535 ? 47.923  21.705  41.642  1.00 55.99  ? 535 PHE D CA  1 
ATOM 10080 C C   . PHE D 1 535 ? 47.076  20.790  40.770  1.00 55.01  ? 535 PHE D C   1 
ATOM 10081 O O   . PHE D 1 535 ? 47.065  20.933  39.551  1.00 54.52  ? 535 PHE D O   1 
ATOM 10082 C CB  . PHE D 1 535 ? 47.111  22.938  42.030  1.00 55.61  ? 535 PHE D CB  1 
ATOM 10083 C CG  . PHE D 1 535 ? 46.403  23.582  40.876  1.00 55.86  ? 535 PHE D CG  1 
ATOM 10084 C CD1 . PHE D 1 535 ? 45.025  23.654  40.847  1.00 54.90  ? 535 PHE D CD1 1 
ATOM 10085 C CD2 . PHE D 1 535 ? 47.117  24.109  39.818  1.00 56.11  ? 535 PHE D CD2 1 
ATOM 10086 C CE1 . PHE D 1 535 ? 44.369  24.244  39.785  1.00 53.77  ? 535 PHE D CE1 1 
ATOM 10087 C CE2 . PHE D 1 535 ? 46.469  24.701  38.752  1.00 55.04  ? 535 PHE D CE2 1 
ATOM 10088 C CZ  . PHE D 1 535 ? 45.093  24.768  38.735  1.00 53.93  ? 535 PHE D CZ  1 
ATOM 10089 N N   . PRO D 1 536 ? 46.360  19.845  41.395  1.00 51.17  ? 536 PRO D N   1 
ATOM 10090 C CA  . PRO D 1 536 ? 45.473  18.918  40.687  1.00 50.77  ? 536 PRO D CA  1 
ATOM 10091 C C   . PRO D 1 536 ? 44.320  19.712  40.099  1.00 50.54  ? 536 PRO D C   1 
ATOM 10092 O O   . PRO D 1 536 ? 43.864  20.654  40.736  1.00 50.33  ? 536 PRO D O   1 
ATOM 10093 C CB  . PRO D 1 536 ? 44.975  17.993  41.795  1.00 54.29  ? 536 PRO D CB  1 
ATOM 10094 C CG  . PRO D 1 536 ? 45.170  18.760  43.055  1.00 54.36  ? 536 PRO D CG  1 
ATOM 10095 C CD  . PRO D 1 536 ? 46.404  19.572  42.838  1.00 54.28  ? 536 PRO D CD  1 
ATOM 10096 N N   . LEU D 1 537 ? 43.819  19.325  38.934  1.00 47.95  ? 537 LEU D N   1 
ATOM 10097 C CA  . LEU D 1 537 ? 42.764  20.106  38.305  1.00 48.35  ? 537 LEU D CA  1 
ATOM 10098 C C   . LEU D 1 537 ? 41.484  20.222  39.133  1.00 49.31  ? 537 LEU D C   1 
ATOM 10099 O O   . LEU D 1 537 ? 40.919  21.305  39.244  1.00 49.60  ? 537 LEU D O   1 
ATOM 10100 C CB  . LEU D 1 537 ? 42.454  19.538  36.922  1.00 37.57  ? 537 LEU D CB  1 
ATOM 10101 C CG  . LEU D 1 537 ? 41.546  20.406  36.061  1.00 37.47  ? 537 LEU D CG  1 
ATOM 10102 C CD1 . LEU D 1 537 ? 41.579  19.952  34.612  1.00 37.53  ? 537 LEU D CD1 1 
ATOM 10103 C CD2 . LEU D 1 537 ? 40.129  20.391  36.610  1.00 38.38  ? 537 LEU D CD2 1 
ATOM 10104 N N   . SER D 1 538 ? 41.019  19.125  39.711  1.00 45.08  ? 538 SER D N   1 
ATOM 10105 C CA  . SER D 1 538 ? 39.824  19.173  40.548  1.00 46.50  ? 538 SER D CA  1 
ATOM 10106 C C   . SER D 1 538 ? 40.135  18.718  41.969  1.00 46.73  ? 538 SER D C   1 
ATOM 10107 O O   . SER D 1 538 ? 39.240  18.518  42.781  1.00 47.11  ? 538 SER D O   1 
ATOM 10108 C CB  . SER D 1 538 ? 38.712  18.317  39.951  1.00 41.65  ? 538 SER D CB  1 
ATOM 10109 O OG  . SER D 1 538 ? 39.021  16.943  40.074  1.00 44.58  ? 538 SER D OG  1 
ATOM 10110 N N   . GLY D 1 539 ? 41.417  18.569  42.261  1.00 45.45  ? 539 GLY D N   1 
ATOM 10111 C CA  . GLY D 1 539 ? 41.878  18.076  43.544  1.00 46.59  ? 539 GLY D CA  1 
ATOM 10112 C C   . GLY D 1 539 ? 41.599  18.831  44.825  1.00 47.18  ? 539 GLY D C   1 
ATOM 10113 O O   . GLY D 1 539 ? 41.344  18.210  45.853  1.00 49.54  ? 539 GLY D O   1 
ATOM 10114 N N   . SER D 1 540 ? 41.669  20.155  44.798  1.00 46.26  ? 540 SER D N   1 
ATOM 10115 C CA  . SER D 1 540 ? 41.453  20.911  46.027  1.00 46.29  ? 540 SER D CA  1 
ATOM 10116 C C   . SER D 1 540 ? 40.500  22.095  45.937  1.00 45.06  ? 540 SER D C   1 
ATOM 10117 O O   . SER D 1 540 ? 40.261  22.642  44.865  1.00 45.04  ? 540 SER D O   1 
ATOM 10118 C CB  . SER D 1 540 ? 42.794  21.357  46.611  1.00 52.08  ? 540 SER D CB  1 
ATOM 10119 O OG  . SER D 1 540 ? 43.522  20.242  47.093  1.00 53.63  ? 540 SER D OG  1 
ATOM 10120 N N   . LEU D 1 541 ? 39.955  22.469  47.091  1.00 51.39  ? 541 LEU D N   1 
ATOM 10121 C CA  . LEU D 1 541 ? 39.031  23.588  47.211  1.00 50.20  ? 541 LEU D CA  1 
ATOM 10122 C C   . LEU D 1 541 ? 39.660  24.886  46.727  1.00 49.98  ? 541 LEU D C   1 
ATOM 10123 O O   . LEU D 1 541 ? 40.845  25.131  46.940  1.00 50.47  ? 541 LEU D O   1 
ATOM 10124 C CB  . LEU D 1 541 ? 38.611  23.767  48.669  1.00 52.09  ? 541 LEU D CB  1 
ATOM 10125 C CG  . LEU D 1 541 ? 38.079  22.554  49.424  1.00 51.17  ? 541 LEU D CG  1 
ATOM 10126 C CD1 . LEU D 1 541 ? 37.906  22.891  50.895  1.00 50.70  ? 541 LEU D CD1 1 
ATOM 10127 C CD2 . LEU D 1 541 ? 36.764  22.099  48.816  1.00 50.55  ? 541 LEU D CD2 1 
ATOM 10128 N N   . ILE D 1 542 ? 38.849  25.730  46.104  1.00 48.52  ? 542 ILE D N   1 
ATOM 10129 C CA  . ILE D 1 542 ? 39.315  27.008  45.582  1.00 48.91  ? 542 ILE D CA  1 
ATOM 10130 C C   . ILE D 1 542 ? 38.325  28.089  45.988  1.00 48.37  ? 542 ILE D C   1 
ATOM 10131 O O   . ILE D 1 542 ? 37.167  28.062  45.562  1.00 47.37  ? 542 ILE D O   1 
ATOM 10132 C CB  . ILE D 1 542 ? 39.477  26.976  44.057  1.00 45.58  ? 542 ILE D CB  1 
ATOM 10133 C CG1 . ILE D 1 542 ? 40.589  26.014  43.658  1.00 48.42  ? 542 ILE D CG1 1 
ATOM 10134 C CG2 . ILE D 1 542 ? 39.780  28.352  43.544  1.00 46.86  ? 542 ILE D CG2 1 
ATOM 10135 C CD1 . ILE D 1 542 ? 40.668  25.783  42.178  1.00 50.26  ? 542 ILE D CD1 1 
ATOM 10136 N N   . PHE D 1 543 ? 38.783  29.051  46.778  1.00 50.34  ? 543 PHE D N   1 
ATOM 10137 C CA  . PHE D 1 543 ? 37.974  30.173  47.228  1.00 50.21  ? 543 PHE D CA  1 
ATOM 10138 C C   . PHE D 1 543 ? 38.288  31.412  46.405  1.00 49.62  ? 543 PHE D C   1 
ATOM 10139 O O   . PHE D 1 543 ? 39.421  31.616  45.968  1.00 48.45  ? 543 PHE D O   1 
ATOM 10140 C CB  . PHE D 1 543 ? 38.245  30.489  48.696  1.00 53.21  ? 543 PHE D CB  1 
ATOM 10141 C CG  . PHE D 1 543 ? 37.828  29.417  49.645  1.00 53.70  ? 543 PHE D CG  1 
ATOM 10142 C CD1 . PHE D 1 543 ? 36.565  29.415  50.188  1.00 53.78  ? 543 PHE D CD1 1 
ATOM 10143 C CD2 . PHE D 1 543 ? 38.705  28.417  50.003  1.00 53.55  ? 543 PHE D CD2 1 
ATOM 10144 C CE1 . PHE D 1 543 ? 36.185  28.440  51.069  1.00 53.33  ? 543 PHE D CE1 1 
ATOM 10145 C CE2 . PHE D 1 543 ? 38.325  27.439  50.882  1.00 53.23  ? 543 PHE D CE2 1 
ATOM 10146 C CZ  . PHE D 1 543 ? 37.062  27.452  51.415  1.00 53.09  ? 543 PHE D CZ  1 
ATOM 10147 N N   . GLY D 1 544 ? 37.276  32.243  46.200  1.00 52.43  ? 544 GLY D N   1 
ATOM 10148 C CA  . GLY D 1 544 ? 37.488  33.541  45.597  1.00 52.48  ? 544 GLY D CA  1 
ATOM 10149 C C   . GLY D 1 544 ? 37.875  34.595  46.619  1.00 52.68  ? 544 GLY D C   1 
ATOM 10150 O O   . GLY D 1 544 ? 37.415  34.584  47.755  1.00 53.22  ? 544 GLY D O   1 
ATOM 10151 N N   . LYS D 1 545 ? 38.736  35.515  46.195  1.00 57.62  ? 545 LYS D N   1 
ATOM 10152 C CA  . LYS D 1 545 ? 39.087  36.659  47.018  1.00 57.19  ? 545 LYS D CA  1 
ATOM 10153 C C   . LYS D 1 545 ? 37.935  37.657  47.044  1.00 57.79  ? 545 LYS D C   1 
ATOM 10154 O O   . LYS D 1 545 ? 37.024  37.613  46.214  1.00 56.92  ? 545 LYS D O   1 
ATOM 10155 C CB  . LYS D 1 545 ? 40.358  37.326  46.502  1.00 55.64  ? 545 LYS D CB  1 
ATOM 10156 C CG  . LYS D 1 545 ? 41.608  36.479  46.657  1.00 56.14  ? 545 LYS D CG  1 
ATOM 10157 C CD  . LYS D 1 545 ? 42.813  37.156  46.020  1.00 57.19  ? 545 LYS D CD  1 
ATOM 10158 C CE  . LYS D 1 545 ? 44.072  36.321  46.157  1.00 59.10  ? 545 LYS D CE  1 
ATOM 10159 N NZ  . LYS D 1 545 ? 45.195  36.954  45.419  1.00 60.33  ? 545 LYS D NZ  1 
ATOM 10160 N N   . GLN D 1 546 ? 37.967  38.544  48.033  1.00 57.33  ? 546 GLN D N   1 
ATOM 10161 C CA  . GLN D 1 546 ? 36.929  39.557  48.154  1.00 58.51  ? 546 GLN D CA  1 
ATOM 10162 C C   . GLN D 1 546 ? 36.820  40.354  46.862  1.00 58.54  ? 546 GLN D C   1 
ATOM 10163 O O   . GLN D 1 546 ? 37.806  40.916  46.378  1.00 57.98  ? 546 GLN D O   1 
ATOM 10164 C CB  . GLN D 1 546 ? 37.241  40.487  49.325  1.00 51.77  ? 546 GLN D CB  1 
ATOM 10165 C CG  . GLN D 1 546 ? 36.197  41.559  49.571  1.00 56.17  ? 546 GLN D CG  1 
ATOM 10166 C CD  . GLN D 1 546 ? 34.882  40.994  50.043  1.00 58.27  ? 546 GLN D CD  1 
ATOM 10167 O OE1 . GLN D 1 546 ? 33.937  40.858  49.269  1.00 60.63  ? 546 GLN D OE1 1 
ATOM 10168 N NE2 . GLN D 1 546 ? 34.811  40.658  51.325  1.00 58.18  ? 546 GLN D NE2 1 
ATOM 10169 N N   . GLY D 1 547 ? 35.616  40.396  46.301  1.00 52.91  ? 547 GLY D N   1 
ATOM 10170 C CA  . GLY D 1 547 ? 35.386  41.115  45.068  1.00 53.06  ? 547 GLY D CA  1 
ATOM 10171 C C   . GLY D 1 547 ? 35.603  40.325  43.798  1.00 53.43  ? 547 GLY D C   1 
ATOM 10172 O O   . GLY D 1 547 ? 35.453  40.889  42.709  1.00 54.02  ? 547 GLY D O   1 
ATOM 10173 N N   . THR D 1 548 ? 35.940  39.042  43.896  1.00 50.70  ? 548 THR D N   1 
ATOM 10174 C CA  . THR D 1 548 ? 36.210  38.235  42.714  1.00 50.36  ? 548 THR D CA  1 
ATOM 10175 C C   . THR D 1 548 ? 34.954  38.083  41.865  1.00 51.22  ? 548 THR D C   1 
ATOM 10176 O O   . THR D 1 548 ? 33.859  37.853  42.385  1.00 49.69  ? 548 THR D O   1 
ATOM 10177 C CB  . THR D 1 548 ? 36.742  36.860  43.116  1.00 51.12  ? 548 THR D CB  1 
ATOM 10178 O OG1 . THR D 1 548 ? 37.980  37.009  43.820  1.00 51.82  ? 548 THR D OG1 1 
ATOM 10179 C CG2 . THR D 1 548 ? 36.982  36.006  41.901  1.00 49.82  ? 548 THR D CG2 1 
ATOM 10180 N N   . GLY D 1 549 ? 35.119  38.225  40.555  1.00 49.55  ? 549 GLY D N   1 
ATOM 10181 C CA  . GLY D 1 549 ? 34.009  38.079  39.634  1.00 50.99  ? 549 GLY D CA  1 
ATOM 10182 C C   . GLY D 1 549 ? 33.518  36.648  39.552  1.00 52.54  ? 549 GLY D C   1 
ATOM 10183 O O   . GLY D 1 549 ? 34.113  35.711  40.081  1.00 51.25  ? 549 GLY D O   1 
ATOM 10184 N N   . ARG D 1 550 ? 32.378  36.486  38.885  1.00 41.80  ? 550 ARG D N   1 
ATOM 10185 C CA  . ARG D 1 550 ? 31.756  35.173  38.783  1.00 44.69  ? 550 ARG D CA  1 
ATOM 10186 C C   . ARG D 1 550 ? 32.311  34.308  37.654  1.00 45.24  ? 550 ARG D C   1 
ATOM 10187 O O   . ARG D 1 550 ? 32.327  33.081  37.789  1.00 44.79  ? 550 ARG D O   1 
ATOM 10188 C CB  . ARG D 1 550 ? 30.243  35.321  38.626  1.00 35.27  ? 550 ARG D CB  1 
ATOM 10189 C CG  . ARG D 1 550 ? 29.510  34.003  38.678  1.00 43.62  ? 550 ARG D CG  1 
ATOM 10190 C CD  . ARG D 1 550 ? 28.016  34.180  38.599  1.00 48.61  ? 550 ARG D CD  1 
ATOM 10191 N NE  . ARG D 1 550 ? 27.332  32.897  38.699  1.00 53.51  ? 550 ARG D NE  1 
ATOM 10192 C CZ  . ARG D 1 550 ? 27.114  32.088  37.671  1.00 56.87  ? 550 ARG D CZ  1 
ATOM 10193 N NH1 . ARG D 1 550 ? 27.532  32.424  36.461  1.00 57.01  ? 550 ARG D NH1 1 
ATOM 10194 N NH2 . ARG D 1 550 ? 26.483  30.940  37.852  1.00 58.58  ? 550 ARG D NH2 1 
ATOM 10195 N N   . ASP D 1 551 ? 32.766  34.892  36.545  1.00 43.44  ? 551 ASP D N   1 
ATOM 10196 C CA  . ASP D 1 551 ? 33.127  34.097  35.375  1.00 44.82  ? 551 ASP D CA  1 
ATOM 10197 C C   . ASP D 1 551 ? 34.517  34.442  34.864  1.00 43.57  ? 551 ASP D C   1 
ATOM 10198 O O   . ASP D 1 551 ? 34.811  35.609  34.599  1.00 43.79  ? 551 ASP D O   1 
ATOM 10199 C CB  . ASP D 1 551 ? 32.116  34.294  34.244  1.00 38.26  ? 551 ASP D CB  1 
ATOM 10200 C CG  . ASP D 1 551 ? 30.764  33.699  34.563  1.00 43.46  ? 551 ASP D CG  1 
ATOM 10201 O OD1 . ASP D 1 551 ? 30.675  32.904  35.519  1.00 46.28  ? 551 ASP D OD1 1 
ATOM 10202 O OD2 . ASP D 1 551 ? 29.789  34.020  33.854  1.00 45.27  ? 551 ASP D OD2 1 
ATOM 10203 N N   . ASN D 1 552 ? 35.355  33.416  34.706  1.00 45.08  ? 552 ASN D N   1 
ATOM 10204 C CA  . ASN D 1 552 ? 36.646  33.507  34.019  1.00 43.29  ? 552 ASN D CA  1 
ATOM 10205 C C   . ASN D 1 552 ? 37.598  34.485  34.705  1.00 41.28  ? 552 ASN D C   1 
ATOM 10206 O O   . ASN D 1 552 ? 38.310  35.253  34.061  1.00 40.63  ? 552 ASN D O   1 
ATOM 10207 C CB  . ASN D 1 552 ? 36.462  33.877  32.546  1.00 44.79  ? 552 ASN D CB  1 
ATOM 10208 C CG  . ASN D 1 552 ? 35.885  32.744  31.733  1.00 46.10  ? 552 ASN D CG  1 
ATOM 10209 O OD1 . ASN D 1 552 ? 35.935  31.586  32.140  1.00 45.30  ? 552 ASN D OD1 1 
ATOM 10210 N ND2 . ASN D 1 552 ? 35.362  33.067  30.559  1.00 47.76  ? 552 ASN D ND2 1 
ATOM 10211 N N   . VAL D 1 553 ? 37.619  34.430  36.017  1.00 50.02  ? 553 VAL D N   1 
ATOM 10212 C CA  . VAL D 1 553 ? 38.558  35.223  36.796  1.00 48.99  ? 553 VAL D CA  1 
ATOM 10213 C C   . VAL D 1 553 ? 39.936  34.610  36.645  1.00 49.41  ? 553 VAL D C   1 
ATOM 10214 O O   . VAL D 1 553 ? 40.076  33.444  36.269  1.00 48.74  ? 553 VAL D O   1 
ATOM 10215 C CB  . VAL D 1 553 ? 38.138  35.297  38.273  1.00 47.15  ? 553 VAL D CB  1 
ATOM 10216 C CG1 . VAL D 1 553 ? 36.776  35.935  38.378  1.00 49.24  ? 553 VAL D CG1 1 
ATOM 10217 C CG2 . VAL D 1 553 ? 38.140  33.927  38.882  1.00 45.78  ? 553 VAL D CG2 1 
ATOM 10218 N N   . ASP D 1 554 ? 40.969  35.398  36.923  1.00 56.83  ? 554 ASP D N   1 
ATOM 10219 C CA  . ASP D 1 554 ? 42.321  34.885  36.785  1.00 59.08  ? 554 ASP D CA  1 
ATOM 10220 C C   . ASP D 1 554 ? 42.730  34.108  38.033  1.00 57.85  ? 554 ASP D C   1 
ATOM 10221 O O   . ASP D 1 554 ? 42.003  34.042  39.027  1.00 58.27  ? 554 ASP D O   1 
ATOM 10222 C CB  . ASP D 1 554 ? 43.301  36.023  36.522  1.00 62.46  ? 554 ASP D CB  1 
ATOM 10223 C CG  . ASP D 1 554 ? 43.132  36.626  35.146  1.00 68.27  ? 554 ASP D CG  1 
ATOM 10224 O OD1 . ASP D 1 554 ? 42.484  35.983  34.297  1.00 70.82  ? 554 ASP D OD1 1 
ATOM 10225 O OD2 . ASP D 1 554 ? 43.649  37.739  34.913  1.00 72.22  ? 554 ASP D OD2 1 
ATOM 10226 N N   . ALA D 1 555 ? 43.930  33.529  37.980  1.00 61.48  ? 555 ALA D N   1 
ATOM 10227 C CA  . ALA D 1 555 ? 44.391  32.690  39.080  1.00 60.50  ? 555 ALA D CA  1 
ATOM 10228 C C   . ALA D 1 555 ? 44.644  33.499  40.342  1.00 60.57  ? 555 ALA D C   1 
ATOM 10229 O O   . ALA D 1 555 ? 44.512  32.974  41.452  1.00 60.07  ? 555 ALA D O   1 
ATOM 10230 C CB  . ALA D 1 555 ? 45.660  31.943  38.676  1.00 57.65  ? 555 ALA D CB  1 
ATOM 10231 N N   . ASP D 1 556 ? 45.005  34.772  40.196  1.00 64.69  ? 556 ASP D N   1 
ATOM 10232 C CA  . ASP D 1 556 ? 45.286  35.615  41.349  1.00 65.24  ? 556 ASP D CA  1 
ATOM 10233 C C   . ASP D 1 556 ? 44.027  36.169  42.004  1.00 63.27  ? 556 ASP D C   1 
ATOM 10234 O O   . ASP D 1 556 ? 44.128  36.765  43.080  1.00 62.40  ? 556 ASP D O   1 
ATOM 10235 C CB  . ASP D 1 556 ? 46.207  36.758  40.934  1.00 59.95  ? 556 ASP D CB  1 
ATOM 10236 C CG  . ASP D 1 556 ? 45.625  37.586  39.821  1.00 65.22  ? 556 ASP D CG  1 
ATOM 10237 O OD1 . ASP D 1 556 ? 44.572  37.190  39.284  1.00 68.69  ? 556 ASP D OD1 1 
ATOM 10238 O OD2 . ASP D 1 556 ? 46.213  38.632  39.484  1.00 68.24  ? 556 ASP D OD2 1 
ATOM 10239 N N   . LYS D 1 557 ? 42.860  36.010  41.384  1.00 63.02  ? 557 LYS D N   1 
ATOM 10240 C CA  . LYS D 1 557 ? 41.605  36.376  42.024  1.00 60.92  ? 557 LYS D CA  1 
ATOM 10241 C C   . LYS D 1 557 ? 41.060  35.284  42.931  1.00 58.43  ? 557 LYS D C   1 
ATOM 10242 O O   . LYS D 1 557 ? 40.191  35.570  43.760  1.00 56.80  ? 557 LYS D O   1 
ATOM 10243 C CB  . LYS D 1 557 ? 40.547  36.723  40.974  1.00 59.77  ? 557 LYS D CB  1 
ATOM 10244 C CG  . LYS D 1 557 ? 40.511  38.184  40.559  1.00 62.80  ? 557 LYS D CG  1 
ATOM 10245 C CD  . LYS D 1 557 ? 41.742  38.570  39.769  1.00 66.49  ? 557 LYS D CD  1 
ATOM 10246 C CE  . LYS D 1 557 ? 41.693  40.025  39.357  1.00 70.88  ? 557 LYS D CE  1 
ATOM 10247 N NZ  . LYS D 1 557 ? 42.902  40.418  38.588  1.00 68.02  ? 557 LYS D NZ  1 
ATOM 10248 N N   . VAL D 1 558 ? 41.546  34.050  42.795  1.00 58.51  ? 558 VAL D N   1 
ATOM 10249 C CA  . VAL D 1 558 ? 41.063  32.918  43.573  1.00 57.70  ? 558 VAL D CA  1 
ATOM 10250 C C   . VAL D 1 558 ? 42.197  32.366  44.425  1.00 57.55  ? 558 VAL D C   1 
ATOM 10251 O O   . VAL D 1 558 ? 43.374  32.442  44.069  1.00 57.55  ? 558 VAL D O   1 
ATOM 10252 C CB  . VAL D 1 558 ? 40.481  31.810  42.681  1.00 49.71  ? 558 VAL D CB  1 
ATOM 10253 C CG1 . VAL D 1 558 ? 39.261  32.314  41.959  1.00 53.26  ? 558 VAL D CG1 1 
ATOM 10254 C CG2 . VAL D 1 558 ? 41.525  31.333  41.698  1.00 49.73  ? 558 VAL D CG2 1 
ATOM 10255 N N   . MET D 1 559 ? 41.821  31.791  45.564  1.00 55.03  ? 559 MET D N   1 
ATOM 10256 C CA  . MET D 1 559 ? 42.770  31.260  46.532  1.00 55.30  ? 559 MET D CA  1 
ATOM 10257 C C   . MET D 1 559 ? 42.738  29.742  46.473  1.00 55.14  ? 559 MET D C   1 
ATOM 10258 O O   . MET D 1 559 ? 41.787  29.122  46.955  1.00 54.59  ? 559 MET D O   1 
ATOM 10259 C CB  . MET D 1 559 ? 42.435  31.742  47.943  1.00 60.17  ? 559 MET D CB  1 
ATOM 10260 C CG  . MET D 1 559 ? 42.563  33.239  48.135  1.00 64.40  ? 559 MET D CG  1 
ATOM 10261 S SD  . MET D 1 559 ? 42.239  33.733  49.836  1.00 68.85  ? 559 MET D SD  1 
ATOM 10262 C CE  . MET D 1 559 ? 40.464  33.536  49.912  1.00 68.55  ? 559 MET D CE  1 
ATOM 10263 N N   . ILE D 1 560 ? 43.789  29.148  45.921  1.00 56.29  ? 560 ILE D N   1 
ATOM 10264 C CA  . ILE D 1 560 ? 43.894  27.703  45.771  1.00 56.24  ? 560 ILE D CA  1 
ATOM 10265 C C   . ILE D 1 560 ? 44.431  27.143  47.076  1.00 58.29  ? 560 ILE D C   1 
ATOM 10266 O O   . ILE D 1 560 ? 45.506  27.539  47.534  1.00 58.28  ? 560 ILE D O   1 
ATOM 10267 C CB  . ILE D 1 560 ? 44.803  27.320  44.598  1.00 57.77  ? 560 ILE D CB  1 
ATOM 10268 C CG1 . ILE D 1 560 ? 44.192  27.766  43.275  1.00 56.30  ? 560 ILE D CG1 1 
ATOM 10269 C CG2 . ILE D 1 560 ? 45.049  25.830  44.590  1.00 56.76  ? 560 ILE D CG2 1 
ATOM 10270 C CD1 . ILE D 1 560 ? 45.131  27.628  42.111  1.00 54.46  ? 560 ILE D CD1 1 
ATOM 10271 N N   . THR D 1 561 ? 43.693  26.222  47.681  1.00 57.03  ? 561 THR D N   1 
ATOM 10272 C CA  . THR D 1 561 ? 44.186  25.563  48.877  1.00 60.08  ? 561 THR D CA  1 
ATOM 10273 C C   . THR D 1 561 ? 45.236  24.519  48.512  1.00 63.43  ? 561 THR D C   1 
ATOM 10274 O O   . THR D 1 561 ? 45.287  24.015  47.387  1.00 62.90  ? 561 THR D O   1 
ATOM 10275 C CB  . THR D 1 561 ? 43.039  24.911  49.639  1.00 57.89  ? 561 THR D CB  1 
ATOM 10276 O OG1 . THR D 1 561 ? 42.370  23.980  48.782  1.00 59.41  ? 561 THR D OG1 1 
ATOM 10277 C CG2 . THR D 1 561 ? 42.055  25.960  50.099  1.00 57.33  ? 561 THR D CG2 1 
ATOM 10278 N N   . ASN D 1 562 ? 46.090  24.200  49.483  1.00 63.11  ? 562 ASN D N   1 
ATOM 10279 C CA  . ASN D 1 562 ? 47.156  23.227  49.299  1.00 67.30  ? 562 ASN D CA  1 
ATOM 10280 C C   . ASN D 1 562 ? 47.120  22.201  50.420  1.00 68.92  ? 562 ASN D C   1 
ATOM 10281 O O   . ASN D 1 562 ? 46.796  22.526  51.566  1.00 70.18  ? 562 ASN D O   1 
ATOM 10282 C CB  . ASN D 1 562 ? 48.528  23.906  49.245  1.00 65.35  ? 562 ASN D CB  1 
ATOM 10283 C CG  . ASN D 1 562 ? 48.840  24.694  50.497  1.00 69.53  ? 562 ASN D CG  1 
ATOM 10284 O OD1 . ASN D 1 562 ? 47.949  25.018  51.276  1.00 73.85  ? 562 ASN D OD1 1 
ATOM 10285 N ND2 . ASN D 1 562 ? 50.112  24.996  50.702  1.00 71.65  ? 562 ASN D ND2 1 
ATOM 10286 N N   . GLU D 1 563 ? 47.436  20.957  50.072  1.00 67.21  ? 563 GLU D N   1 
ATOM 10287 C CA  . GLU D 1 563 ? 47.384  19.824  50.988  1.00 69.22  ? 563 GLU D CA  1 
ATOM 10288 C C   . GLU D 1 563 ? 48.731  19.467  51.607  1.00 68.12  ? 563 GLU D C   1 
ATOM 10289 O O   . GLU D 1 563 ? 48.832  18.431  52.267  1.00 69.76  ? 563 GLU D O   1 
ATOM 10290 C CB  . GLU D 1 563 ? 46.789  18.609  50.282  1.00 57.72  ? 563 GLU D CB  1 
ATOM 10291 C CG  . GLU D 1 563 ? 45.318  18.768  49.967  1.00 63.48  ? 563 GLU D CG  1 
ATOM 10292 C CD  . GLU D 1 563 ? 44.494  19.022  51.212  1.00 66.54  ? 563 GLU D CD  1 
ATOM 10293 O OE1 . GLU D 1 563 ? 44.785  18.402  52.256  1.00 66.71  ? 563 GLU D OE1 1 
ATOM 10294 O OE2 . GLU D 1 563 ? 43.561  19.847  51.149  1.00 69.01  ? 563 GLU D OE2 1 
ATOM 10295 N N   . GLU D 1 564 ? 49.760  20.297  51.416  1.00 71.96  ? 564 GLU D N   1 
ATOM 10296 C CA  . GLU D 1 564 ? 51.143  19.899  51.673  1.00 70.53  ? 564 GLU D CA  1 
ATOM 10297 C C   . GLU D 1 564 ? 51.365  19.308  53.060  1.00 68.44  ? 564 GLU D C   1 
ATOM 10298 O O   . GLU D 1 564 ? 52.361  18.610  53.269  1.00 68.07  ? 564 GLU D O   1 
ATOM 10299 C CB  . GLU D 1 564 ? 52.070  21.107  51.510  1.00 71.32  ? 564 GLU D CB  1 
ATOM 10300 C CG  . GLU D 1 564 ? 51.825  22.202  52.555  1.00 75.48  ? 564 GLU D CG  1 
ATOM 10301 C CD  . GLU D 1 564 ? 52.705  23.435  52.376  1.00 77.76  ? 564 GLU D CD  1 
ATOM 10302 O OE1 . GLU D 1 564 ? 53.728  23.357  51.661  1.00 78.50  ? 564 GLU D OE1 1 
ATOM 10303 O OE2 . GLU D 1 564 ? 52.375  24.485  52.967  1.00 78.92  ? 564 GLU D OE2 1 
ATOM 10304 N N   . GLU D 1 565 ? 50.467  19.564  54.011  1.00 70.09  ? 565 GLU D N   1 
ATOM 10305 C CA  . GLU D 1 565 ? 50.682  19.115  55.382  1.00 68.38  ? 565 GLU D CA  1 
ATOM 10306 C C   . GLU D 1 565 ? 50.587  17.605  55.532  1.00 64.62  ? 565 GLU D C   1 
ATOM 10307 O O   . GLU D 1 565 ? 51.349  17.023  56.310  1.00 64.48  ? 565 GLU D O   1 
ATOM 10308 C CB  . GLU D 1 565 ? 49.665  19.765  56.318  1.00 62.66  ? 565 GLU D CB  1 
ATOM 10309 C CG  . GLU D 1 565 ? 49.752  21.277  56.416  1.00 70.48  ? 565 GLU D CG  1 
ATOM 10310 C CD  . GLU D 1 565 ? 48.997  21.987  55.315  1.00 74.69  ? 565 GLU D CD  1 
ATOM 10311 O OE1 . GLU D 1 565 ? 48.474  21.303  54.414  1.00 74.86  ? 565 GLU D OE1 1 
ATOM 10312 O OE2 . GLU D 1 565 ? 48.916  23.230  55.356  1.00 77.55  ? 565 GLU D OE2 1 
ATOM 10313 N N   . ILE D 1 566 ? 49.671  16.960  54.814  1.00 71.69  ? 566 ILE D N   1 
ATOM 10314 C CA  . ILE D 1 566 ? 49.302  15.572  55.070  1.00 66.82  ? 566 ILE D CA  1 
ATOM 10315 C C   . ILE D 1 566 ? 50.244  14.607  54.367  1.00 65.52  ? 566 ILE D C   1 
ATOM 10316 O O   . ILE D 1 566 ? 50.138  13.390  54.547  1.00 64.81  ? 566 ILE D O   1 
ATOM 10317 C CB  . ILE D 1 566 ? 47.863  15.302  54.610  1.00 63.35  ? 566 ILE D CB  1 
ATOM 10318 C CG1 . ILE D 1 566 ? 47.780  15.498  53.100  1.00 61.72  ? 566 ILE D CG1 1 
ATOM 10319 C CG2 . ILE D 1 566 ? 46.899  16.223  55.322  1.00 62.91  ? 566 ILE D CG2 1 
ATOM 10320 C CD1 . ILE D 1 566 ? 46.489  15.051  52.501  1.00 59.78  ? 566 ILE D CD1 1 
ATOM 10321 N N   . LYS D 1 567 ? 51.173  15.141  53.574  1.00 69.29  ? 567 LYS D N   1 
ATOM 10322 C CA  . LYS D 1 567 ? 51.935  14.351  52.613  1.00 68.46  ? 567 LYS D CA  1 
ATOM 10323 C C   . LYS D 1 567 ? 52.567  13.103  53.212  1.00 67.48  ? 567 LYS D C   1 
ATOM 10324 O O   . LYS D 1 567 ? 52.805  12.143  52.471  1.00 67.36  ? 567 LYS D O   1 
ATOM 10325 C CB  . LYS D 1 567 ? 53.019  15.224  51.988  1.00 67.63  ? 567 LYS D CB  1 
ATOM 10326 C CG  . LYS D 1 567 ? 53.986  15.801  53.012  1.00 70.51  ? 567 LYS D CG  1 
ATOM 10327 C CD  . LYS D 1 567 ? 55.025  16.705  52.373  1.00 75.18  ? 567 LYS D CD  1 
ATOM 10328 C CE  . LYS D 1 567 ? 55.935  17.319  53.429  1.00 76.67  ? 567 LYS D CE  1 
ATOM 10329 N NZ  . LYS D 1 567 ? 55.211  18.243  54.348  1.00 79.13  ? 567 LYS D NZ  1 
ATOM 10330 N N   . THR D 1 568 ? 52.840  13.086  54.521  1.00 65.10  ? 568 THR D N   1 
ATOM 10331 C CA  . THR D 1 568 ? 53.473  11.922  55.133  1.00 63.47  ? 568 THR D CA  1 
ATOM 10332 C C   . THR D 1 568 ? 52.682  10.650  54.867  1.00 63.19  ? 568 THR D C   1 
ATOM 10333 O O   . THR D 1 568 ? 53.226  9.678   54.331  1.00 62.77  ? 568 THR D O   1 
ATOM 10334 C CB  . THR D 1 568 ? 53.631  12.126  56.641  1.00 65.61  ? 568 THR D CB  1 
ATOM 10335 O OG1 . THR D 1 568 ? 52.342  12.291  57.242  1.00 68.23  ? 568 THR D OG1 1 
ATOM 10336 C CG2 . THR D 1 568 ? 54.474  13.349  56.931  1.00 64.76  ? 568 THR D CG2 1 
ATOM 10337 N N   . THR D 1 569 ? 51.398  10.636  55.228  1.00 60.12  ? 569 THR D N   1 
ATOM 10338 C CA  . THR D 1 569 ? 50.597  9.421   55.191  1.00 59.89  ? 569 THR D CA  1 
ATOM 10339 C C   . THR D 1 569 ? 49.752  9.254   53.936  1.00 59.28  ? 569 THR D C   1 
ATOM 10340 O O   . THR D 1 569 ? 49.105  8.215   53.789  1.00 59.38  ? 569 THR D O   1 
ATOM 10341 C CB  . THR D 1 569 ? 49.672  9.366   56.412  1.00 59.06  ? 569 THR D CB  1 
ATOM 10342 O OG1 . THR D 1 569 ? 48.809  10.506  56.399  1.00 60.51  ? 569 THR D OG1 1 
ATOM 10343 C CG2 . THR D 1 569 ? 50.482  9.377   57.690  1.00 59.11  ? 569 THR D CG2 1 
ATOM 10344 N N   . ASN D 1 570 ? 49.738  10.223  53.029  1.00 60.34  ? 570 ASN D N   1 
ATOM 10345 C CA  . ASN D 1 570 ? 48.843  10.102  51.892  1.00 60.30  ? 570 ASN D CA  1 
ATOM 10346 C C   . ASN D 1 570 ? 49.607  10.273  50.588  1.00 61.26  ? 570 ASN D C   1 
ATOM 10347 O O   . ASN D 1 570 ? 50.640  10.947  50.555  1.00 62.69  ? 570 ASN D O   1 
ATOM 10348 C CB  . ASN D 1 570 ? 47.720  11.143  51.960  1.00 59.48  ? 570 ASN D CB  1 
ATOM 10349 C CG  . ASN D 1 570 ? 46.779  10.895  53.107  1.00 60.19  ? 570 ASN D CG  1 
ATOM 10350 O OD1 . ASN D 1 570 ? 46.716  9.792   53.625  1.00 60.78  ? 570 ASN D OD1 1 
ATOM 10351 N ND2 . ASN D 1 570 ? 46.033  11.915  53.502  1.00 60.90  ? 570 ASN D ND2 1 
ATOM 10352 N N   . PRO D 1 571 ? 49.128  9.683   49.497  1.00 61.17  ? 571 PRO D N   1 
ATOM 10353 C CA  . PRO D 1 571 ? 49.819  9.845   48.218  1.00 61.27  ? 571 PRO D CA  1 
ATOM 10354 C C   . PRO D 1 571 ? 49.618  11.240  47.651  1.00 61.62  ? 571 PRO D C   1 
ATOM 10355 O O   . PRO D 1 571 ? 48.714  11.978  48.042  1.00 61.73  ? 571 PRO D O   1 
ATOM 10356 C CB  . PRO D 1 571 ? 49.170  8.783   47.328  1.00 60.45  ? 571 PRO D CB  1 
ATOM 10357 C CG  . PRO D 1 571 ? 47.832  8.601   47.899  1.00 60.40  ? 571 PRO D CG  1 
ATOM 10358 C CD  . PRO D 1 571 ? 47.971  8.783   49.380  1.00 60.04  ? 571 PRO D CD  1 
ATOM 10359 N N   . VAL D 1 572 ? 50.490  11.604  46.714  1.00 65.07  ? 572 VAL D N   1 
ATOM 10360 C CA  . VAL D 1 572 ? 50.309  12.849  45.983  1.00 64.45  ? 572 VAL D CA  1 
ATOM 10361 C C   . VAL D 1 572 ? 49.179  12.677  44.981  1.00 64.87  ? 572 VAL D C   1 
ATOM 10362 O O   . VAL D 1 572 ? 49.142  11.702  44.220  1.00 64.66  ? 572 VAL D O   1 
ATOM 10363 C CB  . VAL D 1 572 ? 51.617  13.260  45.290  1.00 68.54  ? 572 VAL D CB  1 
ATOM 10364 C CG1 . VAL D 1 572 ? 51.394  14.480  44.422  1.00 68.24  ? 572 VAL D CG1 1 
ATOM 10365 C CG2 . VAL D 1 572 ? 52.697  13.528  46.322  1.00 68.13  ? 572 VAL D CG2 1 
ATOM 10366 N N   . ALA D 1 573 ? 48.252  13.636  44.967  1.00 61.64  ? 573 ALA D N   1 
ATOM 10367 C CA  . ALA D 1 573 ? 47.021  13.472  44.200  1.00 61.71  ? 573 ALA D CA  1 
ATOM 10368 C C   . ALA D 1 573 ? 47.278  13.278  42.712  1.00 62.31  ? 573 ALA D C   1 
ATOM 10369 O O   . ALA D 1 573 ? 46.388  12.819  41.991  1.00 61.67  ? 573 ALA D O   1 
ATOM 10370 C CB  . ALA D 1 573 ? 46.109  14.675  44.417  1.00 59.80  ? 573 ALA D CB  1 
ATOM 10371 N N   . THR D 1 574 ? 48.463  13.637  42.227  1.00 61.17  ? 574 THR D N   1 
ATOM 10372 C CA  . THR D 1 574 ? 48.788  13.524  40.814  1.00 61.66  ? 574 THR D CA  1 
ATOM 10373 C C   . THR D 1 574 ? 49.586  12.272  40.482  1.00 62.55  ? 574 THR D C   1 
ATOM 10374 O O   . THR D 1 574 ? 49.897  12.049  39.310  1.00 63.75  ? 574 THR D O   1 
ATOM 10375 C CB  . THR D 1 574 ? 49.563  14.753  40.361  1.00 67.08  ? 574 THR D CB  1 
ATOM 10376 O OG1 . THR D 1 574 ? 50.802  14.816  41.071  1.00 67.09  ? 574 THR D OG1 1 
ATOM 10377 C CG2 . THR D 1 574 ? 48.772  15.996  40.671  1.00 66.55  ? 574 THR D CG2 1 
ATOM 10378 N N   . GLU D 1 575 ? 49.920  11.452  41.472  1.00 63.49  ? 575 GLU D N   1 
ATOM 10379 C CA  . GLU D 1 575 ? 50.871  10.367  41.284  1.00 65.02  ? 575 GLU D CA  1 
ATOM 10380 C C   . GLU D 1 575 ? 50.185  9.012   41.388  1.00 63.58  ? 575 GLU D C   1 
ATOM 10381 O O   . GLU D 1 575 ? 49.191  8.844   42.097  1.00 63.28  ? 575 GLU D O   1 
ATOM 10382 C CB  . GLU D 1 575 ? 52.001  10.447  42.317  1.00 62.72  ? 575 GLU D CB  1 
ATOM 10383 C CG  . GLU D 1 575 ? 52.820  11.731  42.265  1.00 69.72  ? 575 GLU D CG  1 
ATOM 10384 C CD  . GLU D 1 575 ? 53.459  11.969  40.917  1.00 74.07  ? 575 GLU D CD  1 
ATOM 10385 O OE1 . GLU D 1 575 ? 53.931  10.991  40.299  1.00 76.61  ? 575 GLU D OE1 1 
ATOM 10386 O OE2 . GLU D 1 575 ? 53.489  13.135  40.474  1.00 76.72  ? 575 GLU D OE2 1 
ATOM 10387 N N   . SER D 1 576 ? 50.740  8.039   40.675  1.00 67.06  ? 576 SER D N   1 
ATOM 10388 C CA  . SER D 1 576 ? 50.254  6.672   40.776  1.00 66.96  ? 576 SER D CA  1 
ATOM 10389 C C   . SER D 1 576 ? 50.515  6.124   42.169  1.00 66.32  ? 576 SER D C   1 
ATOM 10390 O O   . SER D 1 576 ? 51.486  6.489   42.834  1.00 67.14  ? 576 SER D O   1 
ATOM 10391 C CB  . SER D 1 576 ? 50.932  5.777   39.740  1.00 63.35  ? 576 SER D CB  1 
ATOM 10392 O OG  . SER D 1 576 ? 50.588  6.163   38.423  1.00 66.75  ? 576 SER D OG  1 
ATOM 10393 N N   . TYR D 1 577 ? 49.638  5.227   42.610  1.00 72.20  ? 577 TYR D N   1 
ATOM 10394 C CA  . TYR D 1 577 ? 49.818  4.641   43.930  1.00 70.95  ? 577 TYR D CA  1 
ATOM 10395 C C   . TYR D 1 577 ? 51.055  3.752   43.969  1.00 71.36  ? 577 TYR D C   1 
ATOM 10396 O O   . TYR D 1 577 ? 51.693  3.609   45.016  1.00 71.01  ? 577 TYR D O   1 
ATOM 10397 C CB  . TYR D 1 577 ? 48.572  3.858   44.328  1.00 69.96  ? 577 TYR D CB  1 
ATOM 10398 C CG  . TYR D 1 577 ? 48.678  3.240   45.692  1.00 69.16  ? 577 TYR D CG  1 
ATOM 10399 C CD1 . TYR D 1 577 ? 48.558  4.015   46.829  1.00 69.23  ? 577 TYR D CD1 1 
ATOM 10400 C CD2 . TYR D 1 577 ? 48.886  1.884   45.845  1.00 68.19  ? 577 TYR D CD2 1 
ATOM 10401 C CE1 . TYR D 1 577 ? 48.652  3.460   48.074  1.00 69.12  ? 577 TYR D CE1 1 
ATOM 10402 C CE2 . TYR D 1 577 ? 48.977  1.322   47.086  1.00 67.63  ? 577 TYR D CE2 1 
ATOM 10403 C CZ  . TYR D 1 577 ? 48.858  2.112   48.197  1.00 68.18  ? 577 TYR D CZ  1 
ATOM 10404 O OH  . TYR D 1 577 ? 48.949  1.554   49.447  1.00 68.44  ? 577 TYR D OH  1 
ATOM 10405 N N   . GLY D 1 578 ? 51.415  3.161   42.835  1.00 68.27  ? 578 GLY D N   1 
ATOM 10406 C CA  . GLY D 1 578 ? 52.593  2.317   42.775  1.00 67.89  ? 578 GLY D CA  1 
ATOM 10407 C C   . GLY D 1 578 ? 52.630  1.549   41.470  1.00 68.38  ? 578 GLY D C   1 
ATOM 10408 O O   . GLY D 1 578 ? 51.974  1.921   40.498  1.00 68.17  ? 578 GLY D O   1 
ATOM 10409 N N   . GLN D 1 579 ? 53.409  0.474   41.467  1.00 67.59  ? 579 GLN D N   1 
ATOM 10410 C CA  . GLN D 1 579 ? 53.485  -0.424  40.326  1.00 68.69  ? 579 GLN D CA  1 
ATOM 10411 C C   . GLN D 1 579 ? 53.095  -1.832  40.741  1.00 67.80  ? 579 GLN D C   1 
ATOM 10412 O O   . GLN D 1 579 ? 53.114  -2.178  41.924  1.00 67.72  ? 579 GLN D O   1 
ATOM 10413 C CB  . GLN D 1 579 ? 54.877  -0.458  39.705  1.00 61.54  ? 579 GLN D CB  1 
ATOM 10414 C CG  . GLN D 1 579 ? 55.260  0.783   38.944  1.00 67.87  ? 579 GLN D CG  1 
ATOM 10415 C CD  . GLN D 1 579 ? 56.652  0.679   38.369  1.00 73.16  ? 579 GLN D CD  1 
ATOM 10416 O OE1 . GLN D 1 579 ? 57.502  -0.027  38.906  1.00 76.35  ? 579 GLN D OE1 1 
ATOM 10417 N NE2 . GLN D 1 579 ? 56.886  1.355   37.255  1.00 74.62  ? 579 GLN D NE2 1 
ATOM 10418 N N   . VAL D 1 580 ? 52.731  -2.638  39.744  1.00 70.42  ? 580 VAL D N   1 
ATOM 10419 C CA  . VAL D 1 580 ? 52.383  -4.038  39.928  1.00 70.32  ? 580 VAL D CA  1 
ATOM 10420 C C   . VAL D 1 580 ? 52.988  -4.833  38.783  1.00 71.07  ? 580 VAL D C   1 
ATOM 10421 O O   . VAL D 1 580 ? 53.168  -4.329  37.673  1.00 70.80  ? 580 VAL D O   1 
ATOM 10422 C CB  . VAL D 1 580 ? 50.856  -4.269  39.984  1.00 69.03  ? 580 VAL D CB  1 
ATOM 10423 C CG1 . VAL D 1 580 ? 50.267  -3.621  41.205  1.00 69.46  ? 580 VAL D CG1 1 
ATOM 10424 C CG2 . VAL D 1 580 ? 50.185  -3.728  38.734  1.00 67.97  ? 580 VAL D CG2 1 
ATOM 10425 N N   . ALA D 1 581 ? 53.312  -6.089  39.066  1.00 63.70  ? 581 ALA D N   1 
ATOM 10426 C CA  . ALA D 1 581 ? 53.723  -7.009  38.017  1.00 65.14  ? 581 ALA D CA  1 
ATOM 10427 C C   . ALA D 1 581 ? 52.523  -7.329  37.142  1.00 66.15  ? 581 ALA D C   1 
ATOM 10428 O O   . ALA D 1 581 ? 51.454  -7.675  37.647  1.00 65.79  ? 581 ALA D O   1 
ATOM 10429 C CB  . ALA D 1 581 ? 54.303  -8.287  38.616  1.00 72.07  ? 581 ALA D CB  1 
ATOM 10430 N N   . THR D 1 582 ? 52.682  -7.184  35.835  1.00 64.96  ? 582 THR D N   1 
ATOM 10431 C CA  . THR D 1 582 ? 51.566  -7.367  34.923  1.00 65.62  ? 582 THR D CA  1 
ATOM 10432 C C   . THR D 1 582 ? 51.521  -8.754  34.298  1.00 66.88  ? 582 THR D C   1 
ATOM 10433 O O   . THR D 1 582 ? 50.578  -9.048  33.558  1.00 67.52  ? 582 THR D O   1 
ATOM 10434 C CB  . THR D 1 582 ? 51.607  -6.302  33.828  1.00 66.02  ? 582 THR D CB  1 
ATOM 10435 O OG1 . THR D 1 582 ? 52.824  -6.423  33.090  1.00 67.68  ? 582 THR D OG1 1 
ATOM 10436 C CG2 . THR D 1 582 ? 51.557  -4.926  34.443  1.00 63.86  ? 582 THR D CG2 1 
ATOM 10437 N N   . ASN D 1 583 ? 52.501  -9.611  34.576  1.00 68.29  ? 583 ASN D N   1 
ATOM 10438 C CA  . ASN D 1 583 ? 52.510  -10.969 34.042  1.00 69.17  ? 583 ASN D CA  1 
ATOM 10439 C C   . ASN D 1 583 ? 53.486  -11.810 34.859  1.00 70.44  ? 583 ASN D C   1 
ATOM 10440 O O   . ASN D 1 583 ? 54.023  -11.362 35.875  1.00 70.68  ? 583 ASN D O   1 
ATOM 10441 C CB  . ASN D 1 583 ? 52.863  -10.970 32.550  1.00 70.08  ? 583 ASN D CB  1 
ATOM 10442 C CG  . ASN D 1 583 ? 54.263  -10.458 32.279  1.00 70.36  ? 583 ASN D CG  1 
ATOM 10443 O OD1 . ASN D 1 583 ? 54.898  -9.853  33.142  1.00 71.80  ? 583 ASN D OD1 1 
ATOM 10444 N ND2 . ASN D 1 583 ? 54.757  -10.707 31.073  1.00 70.59  ? 583 ASN D ND2 1 
ATOM 10445 N N   . HIS D 1 584 ? 53.710  -13.039 34.410  1.00 73.56  ? 584 HIS D N   1 
ATOM 10446 C CA  . HIS D 1 584 ? 54.689  -13.933 35.010  1.00 74.20  ? 584 HIS D CA  1 
ATOM 10447 C C   . HIS D 1 584 ? 56.030  -13.757 34.315  1.00 73.84  ? 584 HIS D C   1 
ATOM 10448 O O   . HIS D 1 584 ? 56.100  -13.766 33.083  1.00 74.04  ? 584 HIS D O   1 
ATOM 10449 C CB  . HIS D 1 584 ? 54.242  -15.388 34.905  1.00 67.84  ? 584 HIS D CB  1 
ATOM 10450 C CG  . HIS D 1 584 ? 53.061  -15.721 35.753  1.00 71.20  ? 584 HIS D CG  1 
ATOM 10451 N ND1 . HIS D 1 584 ? 52.287  -16.838 35.538  1.00 72.74  ? 584 HIS D ND1 1 
ATOM 10452 C CD2 . HIS D 1 584 ? 52.538  -15.101 36.835  1.00 73.42  ? 584 HIS D CD2 1 
ATOM 10453 C CE1 . HIS D 1 584 ? 51.324  -16.882 36.439  1.00 73.97  ? 584 HIS D CE1 1 
ATOM 10454 N NE2 . HIS D 1 584 ? 51.455  -15.840 37.240  1.00 75.34  ? 584 HIS D NE2 1 
ATOM 10455 N N   . GLN D 1 585 ? 57.091  -13.616 35.103  1.00 77.71  ? 585 GLN D N   1 
ATOM 10456 C CA  . GLN D 1 585 ? 58.420  -13.624 34.525  1.00 76.87  ? 585 GLN D CA  1 
ATOM 10457 C C   . GLN D 1 585 ? 58.780  -15.032 34.078  1.00 77.15  ? 585 GLN D C   1 
ATOM 10458 O O   . GLN D 1 585 ? 58.183  -16.023 34.502  1.00 76.93  ? 585 GLN D O   1 
ATOM 10459 C CB  . GLN D 1 585 ? 59.469  -13.143 35.520  1.00 81.67  ? 585 GLN D CB  1 
ATOM 10460 C CG  . GLN D 1 585 ? 59.672  -14.093 36.675  1.00 79.89  ? 585 GLN D CG  1 
ATOM 10461 C CD  . GLN D 1 585 ? 60.809  -13.678 37.577  1.00 78.73  ? 585 GLN D CD  1 
ATOM 10462 O OE1 . GLN D 1 585 ? 61.275  -12.541 37.526  1.00 78.50  ? 585 GLN D OE1 1 
ATOM 10463 N NE2 . GLN D 1 585 ? 61.257  -14.598 38.423  1.00 78.14  ? 585 GLN D NE2 1 
ATOM 10464 N N   . SER D 1 586 ? 59.772  -15.109 33.208  1.00 77.56  ? 586 SER D N   1 
ATOM 10465 C CA  . SER D 1 586 ? 60.264  -16.387 32.716  1.00 78.16  ? 586 SER D CA  1 
ATOM 10466 C C   . SER D 1 586 ? 61.655  -16.149 32.152  1.00 78.65  ? 586 SER D C   1 
ATOM 10467 O O   . SER D 1 586 ? 62.155  -15.020 32.132  1.00 78.03  ? 586 SER D O   1 
ATOM 10468 C CB  . SER D 1 586 ? 59.323  -16.972 31.663  1.00 78.58  ? 586 SER D CB  1 
ATOM 10469 O OG  . SER D 1 586 ? 59.239  -16.118 30.534  1.00 78.05  ? 586 SER D OG  1 
ATOM 10470 N N   . ALA D 1 587 ? 62.285  -17.227 31.694  1.00 76.43  ? 587 ALA D N   1 
ATOM 10471 C CA  . ALA D 1 587 ? 63.510  -17.060 30.932  1.00 77.61  ? 587 ALA D CA  1 
ATOM 10472 C C   . ALA D 1 587 ? 63.210  -16.482 29.559  1.00 79.05  ? 587 ALA D C   1 
ATOM 10473 O O   . ALA D 1 587 ? 64.072  -15.836 28.952  1.00 79.13  ? 587 ALA D O   1 
ATOM 10474 C CB  . ALA D 1 587 ? 64.239  -18.397 30.812  1.00 75.15  ? 587 ALA D CB  1 
ATOM 10475 N N   . GLN D 1 588 ? 61.993  -16.698 29.061  1.00 79.25  ? 588 GLN D N   1 
ATOM 10476 C CA  . GLN D 1 588 ? 61.592  -16.248 27.738  1.00 81.35  ? 588 GLN D CA  1 
ATOM 10477 C C   . GLN D 1 588 ? 60.821  -14.936 27.748  1.00 81.34  ? 588 GLN D C   1 
ATOM 10478 O O   . GLN D 1 588 ? 60.514  -14.414 26.672  1.00 82.51  ? 588 GLN D O   1 
ATOM 10479 C CB  . GLN D 1 588 ? 60.738  -17.325 27.065  1.00 78.92  ? 588 GLN D CB  1 
ATOM 10480 C CG  . GLN D 1 588 ? 61.457  -18.652 26.884  1.00 78.92  ? 588 GLN D CG  1 
ATOM 10481 C CD  . GLN D 1 588 ? 61.429  -19.512 28.140  1.00 78.92  ? 588 GLN D CD  1 
ATOM 10482 O OE1 . GLN D 1 588 ? 60.879  -19.114 29.167  1.00 78.92  ? 588 GLN D OE1 1 
ATOM 10483 N NE2 . GLN D 1 588 ? 62.023  -20.696 28.060  1.00 78.92  ? 588 GLN D NE2 1 
ATOM 10484 N N   . ALA D 1 589 ? 60.490  -14.395 28.918  1.00 80.13  ? 589 ALA D N   1 
ATOM 10485 C CA  . ALA D 1 589 ? 59.770  -13.131 29.003  1.00 78.28  ? 589 ALA D CA  1 
ATOM 10486 C C   . ALA D 1 589 ? 60.252  -12.341 30.208  1.00 77.25  ? 589 ALA D C   1 
ATOM 10487 O O   . ALA D 1 589 ? 60.346  -12.883 31.312  1.00 77.66  ? 589 ALA D O   1 
ATOM 10488 C CB  . ALA D 1 589 ? 58.258  -13.358 29.093  1.00 72.65  ? 589 ALA D CB  1 
ATOM 10489 N N   . GLN D 1 590 ? 60.541  -11.063 29.996  1.00 77.12  ? 590 GLN D N   1 
ATOM 10490 C CA  . GLN D 1 590 ? 60.989  -10.218 31.087  1.00 77.05  ? 590 GLN D CA  1 
ATOM 10491 C C   . GLN D 1 590 ? 59.824  -9.886  32.011  1.00 75.97  ? 590 GLN D C   1 
ATOM 10492 O O   . GLN D 1 590 ? 58.654  -9.978  31.637  1.00 75.43  ? 590 GLN D O   1 
ATOM 10493 C CB  . GLN D 1 590 ? 61.611  -8.930  30.551  1.00 70.76  ? 590 GLN D CB  1 
ATOM 10494 C CG  . GLN D 1 590 ? 62.853  -9.152  29.715  1.00 70.76  ? 590 GLN D CG  1 
ATOM 10495 C CD  . GLN D 1 590 ? 63.448  -7.858  29.207  1.00 70.76  ? 590 GLN D CD  1 
ATOM 10496 O OE1 . GLN D 1 590 ? 62.773  -6.832  29.150  1.00 70.76  ? 590 GLN D OE1 1 
ATOM 10497 N NE2 . GLN D 1 590 ? 64.717  -7.904  28.818  1.00 70.76  ? 590 GLN D NE2 1 
ATOM 10498 N N   . ALA D 1 591 ? 60.158  -9.497  33.236  1.00 76.51  ? 591 ALA D N   1 
ATOM 10499 C CA  . ALA D 1 591 ? 59.130  -9.065  34.169  1.00 76.27  ? 591 ALA D CA  1 
ATOM 10500 C C   . ALA D 1 591 ? 58.664  -7.660  33.818  1.00 76.09  ? 591 ALA D C   1 
ATOM 10501 O O   . ALA D 1 591 ? 59.455  -6.716  33.779  1.00 75.74  ? 591 ALA D O   1 
ATOM 10502 C CB  . ALA D 1 591 ? 59.657  -9.098  35.601  1.00 74.15  ? 591 ALA D CB  1 
ATOM 10503 N N   . GLN D 1 592 ? 57.370  -7.525  33.560  1.00 71.57  ? 592 GLN D N   1 
ATOM 10504 C CA  . GLN D 1 592 ? 56.777  -6.237  33.244  1.00 72.07  ? 592 GLN D CA  1 
ATOM 10505 C C   . GLN D 1 592 ? 56.139  -5.651  34.490  1.00 71.87  ? 592 GLN D C   1 
ATOM 10506 O O   . GLN D 1 592 ? 55.575  -6.378  35.312  1.00 71.29  ? 592 GLN D O   1 
ATOM 10507 C CB  . GLN D 1 592 ? 55.726  -6.349  32.142  1.00 62.63  ? 592 GLN D CB  1 
ATOM 10508 C CG  . GLN D 1 592 ? 56.264  -6.720  30.784  1.00 62.63  ? 592 GLN D CG  1 
ATOM 10509 C CD  . GLN D 1 592 ? 55.169  -6.786  29.746  1.00 62.63  ? 592 GLN D CD  1 
ATOM 10510 O OE1 . GLN D 1 592 ? 54.004  -6.982  30.077  1.00 62.63  ? 592 GLN D OE1 1 
ATOM 10511 N NE2 . GLN D 1 592 ? 55.533  -6.615  28.485  1.00 62.63  ? 592 GLN D NE2 1 
ATOM 10512 N N   . THR D 1 593 ? 56.235  -4.335  34.629  1.00 73.71  ? 593 THR D N   1 
ATOM 10513 C CA  . THR D 1 593 ? 55.522  -3.606  35.663  1.00 73.99  ? 593 THR D CA  1 
ATOM 10514 C C   . THR D 1 593 ? 54.549  -2.648  34.996  1.00 72.46  ? 593 THR D C   1 
ATOM 10515 O O   . THR D 1 593 ? 54.725  -2.251  33.842  1.00 72.57  ? 593 THR D O   1 
ATOM 10516 C CB  . THR D 1 593 ? 56.473  -2.836  36.587  1.00 72.57  ? 593 THR D CB  1 
ATOM 10517 O OG1 . THR D 1 593 ? 57.263  -1.928  35.813  1.00 75.01  ? 593 THR D OG1 1 
ATOM 10518 C CG2 . THR D 1 593 ? 57.385  -3.788  37.342  1.00 72.07  ? 593 THR D CG2 1 
ATOM 10519 N N   . GLY D 1 594 ? 53.519  -2.267  35.742  1.00 71.33  ? 594 GLY D N   1 
ATOM 10520 C CA  . GLY D 1 594 ? 52.502  -1.380  35.216  1.00 69.41  ? 594 GLY D CA  1 
ATOM 10521 C C   . GLY D 1 594 ? 51.976  -0.503  36.327  1.00 68.37  ? 594 GLY D C   1 
ATOM 10522 O O   . GLY D 1 594 ? 52.088  -0.831  37.511  1.00 68.46  ? 594 GLY D O   1 
ATOM 10523 N N   . TRP D 1 595 ? 51.397  0.622   35.932  1.00 66.48  ? 595 TRP D N   1 
ATOM 10524 C CA  . TRP D 1 595 ? 51.100  1.687   36.873  1.00 65.80  ? 595 TRP D CA  1 
ATOM 10525 C C   . TRP D 1 595 ? 49.708  1.529   37.464  1.00 64.08  ? 595 TRP D C   1 
ATOM 10526 O O   . TRP D 1 595 ? 48.751  1.199   36.761  1.00 64.05  ? 595 TRP D O   1 
ATOM 10527 C CB  . TRP D 1 595 ? 51.243  3.046   36.191  1.00 58.59  ? 595 TRP D CB  1 
ATOM 10528 C CG  . TRP D 1 595 ? 52.652  3.315   35.806  1.00 62.39  ? 595 TRP D CG  1 
ATOM 10529 C CD1 . TRP D 1 595 ? 53.212  3.137   34.581  1.00 63.08  ? 595 TRP D CD1 1 
ATOM 10530 C CD2 . TRP D 1 595 ? 53.702  3.752   36.670  1.00 64.73  ? 595 TRP D CD2 1 
ATOM 10531 N NE1 . TRP D 1 595 ? 54.543  3.465   34.620  1.00 64.55  ? 595 TRP D NE1 1 
ATOM 10532 C CE2 . TRP D 1 595 ? 54.867  3.842   35.895  1.00 65.07  ? 595 TRP D CE2 1 
ATOM 10533 C CE3 . TRP D 1 595 ? 53.766  4.091   38.022  1.00 66.73  ? 595 TRP D CE3 1 
ATOM 10534 C CZ2 . TRP D 1 595 ? 56.081  4.258   36.425  1.00 65.84  ? 595 TRP D CZ2 1 
ATOM 10535 C CZ3 . TRP D 1 595 ? 54.971  4.500   38.546  1.00 68.16  ? 595 TRP D CZ3 1 
ATOM 10536 C CH2 . TRP D 1 595 ? 56.112  4.580   37.751  1.00 67.48  ? 595 TRP D CH2 1 
ATOM 10537 N N   . VAL D 1 596 ? 49.609  1.758   38.768  1.00 66.85  ? 596 VAL D N   1 
ATOM 10538 C CA  . VAL D 1 596 ? 48.340  1.693   39.478  1.00 65.22  ? 596 VAL D CA  1 
ATOM 10539 C C   . VAL D 1 596 ? 47.772  3.100   39.548  1.00 65.38  ? 596 VAL D C   1 
ATOM 10540 O O   . VAL D 1 596 ? 48.281  3.951   40.281  1.00 64.86  ? 596 VAL D O   1 
ATOM 10541 C CB  . VAL D 1 596 ? 48.516  1.106   40.878  1.00 68.44  ? 596 VAL D CB  1 
ATOM 10542 C CG1 . VAL D 1 596 ? 47.239  1.263   41.665  1.00 66.99  ? 596 VAL D CG1 1 
ATOM 10543 C CG2 . VAL D 1 596 ? 48.898  -0.344  40.778  1.00 66.37  ? 596 VAL D CG2 1 
ATOM 10544 N N   . GLN D 1 597 ? 46.709  3.345   38.787  1.00 61.21  ? 597 GLN D N   1 
ATOM 10545 C CA  . GLN D 1 597 ? 46.096  4.663   38.787  1.00 61.95  ? 597 GLN D CA  1 
ATOM 10546 C C   . GLN D 1 597 ? 45.108  4.839   39.929  1.00 62.28  ? 597 GLN D C   1 
ATOM 10547 O O   . GLN D 1 597 ? 45.063  5.908   40.543  1.00 63.20  ? 597 GLN D O   1 
ATOM 10548 C CB  . GLN D 1 597 ? 45.418  4.911   37.450  1.00 62.36  ? 597 GLN D CB  1 
ATOM 10549 C CG  . GLN D 1 597 ? 46.372  4.815   36.283  1.00 63.71  ? 597 GLN D CG  1 
ATOM 10550 C CD  . GLN D 1 597 ? 47.587  5.698   36.444  1.00 62.53  ? 597 GLN D CD  1 
ATOM 10551 O OE1 . GLN D 1 597 ? 47.505  6.790   36.995  1.00 63.96  ? 597 GLN D OE1 1 
ATOM 10552 N NE2 . GLN D 1 597 ? 48.722  5.238   35.942  1.00 62.08  ? 597 GLN D NE2 1 
ATOM 10553 N N   . ASN D 1 598 ? 44.306  3.822   40.217  1.00 60.81  ? 598 ASN D N   1 
ATOM 10554 C CA  . ASN D 1 598 ? 43.309  3.893   41.270  1.00 60.64  ? 598 ASN D CA  1 
ATOM 10555 C C   . ASN D 1 598 ? 43.430  2.670   42.158  1.00 60.26  ? 598 ASN D C   1 
ATOM 10556 O O   . ASN D 1 598 ? 43.539  1.546   41.665  1.00 61.46  ? 598 ASN D O   1 
ATOM 10557 C CB  . ASN D 1 598 ? 41.897  3.987   40.694  1.00 52.46  ? 598 ASN D CB  1 
ATOM 10558 C CG  . ASN D 1 598 ? 41.562  2.832   39.777  1.00 53.43  ? 598 ASN D CG  1 
ATOM 10559 O OD1 . ASN D 1 598 ? 42.441  2.116   39.305  1.00 54.23  ? 598 ASN D OD1 1 
ATOM 10560 N ND2 . ASN D 1 598 ? 40.284  2.647   39.521  1.00 53.00  ? 598 ASN D ND2 1 
ATOM 10561 N N   . GLN D 1 599 ? 43.412  2.890   43.467  1.00 61.39  ? 599 GLN D N   1 
ATOM 10562 C CA  . GLN D 1 599 ? 43.586  1.796   44.408  1.00 59.47  ? 599 GLN D CA  1 
ATOM 10563 C C   . GLN D 1 599 ? 42.588  1.963   45.536  1.00 59.42  ? 599 GLN D C   1 
ATOM 10564 O O   . GLN D 1 599 ? 42.564  3.008   46.190  1.00 59.96  ? 599 GLN D O   1 
ATOM 10565 C CB  . GLN D 1 599 ? 45.010  1.763   44.952  1.00 64.95  ? 599 GLN D CB  1 
ATOM 10566 C CG  . GLN D 1 599 ? 45.316  0.528   45.745  1.00 64.37  ? 599 GLN D CG  1 
ATOM 10567 C CD  . GLN D 1 599 ? 45.237  -0.717  44.895  1.00 64.70  ? 599 GLN D CD  1 
ATOM 10568 O OE1 . GLN D 1 599 ? 45.919  -0.830  43.882  1.00 66.84  ? 599 GLN D OE1 1 
ATOM 10569 N NE2 . GLN D 1 599 ? 44.406  -1.663  45.305  1.00 63.78  ? 599 GLN D NE2 1 
ATOM 10570 N N   . GLY D 1 600 ? 41.774  0.941   45.763  1.00 62.88  ? 600 GLY D N   1 
ATOM 10571 C CA  . GLY D 1 600 ? 40.806  0.977   46.831  1.00 61.46  ? 600 GLY D CA  1 
ATOM 10572 C C   . GLY D 1 600 ? 41.452  0.751   48.174  1.00 61.27  ? 600 GLY D C   1 
ATOM 10573 O O   . GLY D 1 600 ? 42.665  0.824   48.339  1.00 60.83  ? 600 GLY D O   1 
ATOM 10574 N N   . ILE D 1 601 ? 40.611  0.460   49.161  1.00 64.29  ? 601 ILE D N   1 
ATOM 10575 C CA  . ILE D 1 601 ? 41.127  0.174   50.489  1.00 63.57  ? 601 ILE D CA  1 
ATOM 10576 C C   . ILE D 1 601 ? 41.759  -1.203  50.508  1.00 63.15  ? 601 ILE D C   1 
ATOM 10577 O O   . ILE D 1 601 ? 41.248  -2.148  49.899  1.00 63.82  ? 601 ILE D O   1 
ATOM 10578 C CB  . ILE D 1 601 ? 40.006  0.295   51.530  1.00 58.88  ? 601 ILE D CB  1 
ATOM 10579 C CG1 . ILE D 1 601 ? 39.447  1.711   51.520  1.00 59.28  ? 601 ILE D CG1 1 
ATOM 10580 C CG2 . ILE D 1 601 ? 40.531  -0.032  52.888  1.00 60.34  ? 601 ILE D CG2 1 
ATOM 10581 C CD1 . ILE D 1 601 ? 40.491  2.772   51.779  1.00 58.14  ? 601 ILE D CD1 1 
ATOM 10582 N N   . LEU D 1 602 ? 42.895  -1.314  51.193  1.00 62.90  ? 602 LEU D N   1 
ATOM 10583 C CA  . LEU D 1 602 ? 43.576  -2.554  51.507  1.00 62.35  ? 602 LEU D CA  1 
ATOM 10584 C C   . LEU D 1 602 ? 43.865  -2.587  53.000  1.00 63.42  ? 602 LEU D C   1 
ATOM 10585 O O   . LEU D 1 602 ? 44.076  -1.537  53.611  1.00 63.09  ? 602 LEU D O   1 
ATOM 10586 C CB  . LEU D 1 602 ? 44.893  -2.682  50.738  1.00 60.88  ? 602 LEU D CB  1 
ATOM 10587 C CG  . LEU D 1 602 ? 44.760  -2.636  49.221  1.00 60.15  ? 602 LEU D CG  1 
ATOM 10588 C CD1 . LEU D 1 602 ? 46.119  -2.684  48.568  1.00 59.62  ? 602 LEU D CD1 1 
ATOM 10589 C CD2 . LEU D 1 602 ? 43.892  -3.764  48.746  1.00 59.11  ? 602 LEU D CD2 1 
ATOM 10590 N N   . PRO D 1 603 ? 43.852  -3.761  53.622  1.00 61.44  ? 603 PRO D N   1 
ATOM 10591 C CA  . PRO D 1 603 ? 44.161  -3.835  55.055  1.00 61.63  ? 603 PRO D CA  1 
ATOM 10592 C C   . PRO D 1 603 ? 45.533  -3.254  55.356  1.00 61.84  ? 603 PRO D C   1 
ATOM 10593 O O   . PRO D 1 603 ? 46.531  -3.612  54.728  1.00 62.25  ? 603 PRO D O   1 
ATOM 10594 C CB  . PRO D 1 603 ? 44.110  -5.336  55.345  1.00 63.15  ? 603 PRO D CB  1 
ATOM 10595 C CG  . PRO D 1 603 ? 43.177  -5.864  54.336  1.00 65.63  ? 603 PRO D CG  1 
ATOM 10596 C CD  . PRO D 1 603 ? 43.392  -5.053  53.093  1.00 64.29  ? 603 PRO D CD  1 
ATOM 10597 N N   . GLY D 1 604 ? 45.580  -2.356  56.331  1.00 62.19  ? 604 GLY D N   1 
ATOM 10598 C CA  . GLY D 1 604 ? 46.822  -1.734  56.728  1.00 61.16  ? 604 GLY D CA  1 
ATOM 10599 C C   . GLY D 1 604 ? 47.052  -0.331  56.216  1.00 61.01  ? 604 GLY D C   1 
ATOM 10600 O O   . GLY D 1 604 ? 48.132  0.221   56.449  1.00 61.25  ? 604 GLY D O   1 
ATOM 10601 N N   . MET D 1 605 ? 46.085  0.263   55.526  1.00 59.93  ? 605 MET D N   1 
ATOM 10602 C CA  . MET D 1 605 ? 46.200  1.656   55.132  1.00 58.61  ? 605 MET D CA  1 
ATOM 10603 C C   . MET D 1 605 ? 45.909  2.579   56.306  1.00 57.96  ? 605 MET D C   1 
ATOM 10604 O O   . MET D 1 605 ? 45.186  2.226   57.242  1.00 58.54  ? 605 MET D O   1 
ATOM 10605 C CB  . MET D 1 605 ? 45.244  1.982   53.986  1.00 55.96  ? 605 MET D CB  1 
ATOM 10606 C CG  . MET D 1 605 ? 45.642  1.415   52.654  1.00 56.71  ? 605 MET D CG  1 
ATOM 10607 S SD  . MET D 1 605 ? 44.491  1.879   51.357  1.00 59.38  ? 605 MET D SD  1 
ATOM 10608 C CE  . MET D 1 605 ? 45.290  1.134   49.945  1.00 59.66  ? 605 MET D CE  1 
ATOM 10609 N N   . VAL D 1 606 ? 46.489  3.773   56.249  1.00 56.03  ? 606 VAL D N   1 
ATOM 10610 C CA  . VAL D 1 606 ? 46.131  4.874   57.131  1.00 55.57  ? 606 VAL D CA  1 
ATOM 10611 C C   . VAL D 1 606 ? 46.084  6.132   56.282  1.00 55.67  ? 606 VAL D C   1 
ATOM 10612 O O   . VAL D 1 606 ? 46.758  6.227   55.252  1.00 57.90  ? 606 VAL D O   1 
ATOM 10613 C CB  . VAL D 1 606 ? 47.116  5.045   58.308  1.00 54.82  ? 606 VAL D CB  1 
ATOM 10614 C CG1 . VAL D 1 606 ? 47.124  3.805   59.190  1.00 58.56  ? 606 VAL D CG1 1 
ATOM 10615 C CG2 . VAL D 1 606 ? 48.507  5.363   57.805  1.00 53.90  ? 606 VAL D CG2 1 
ATOM 10616 N N   . TRP D 1 607 ? 45.270  7.096   56.702  1.00 54.47  ? 607 TRP D N   1 
ATOM 10617 C CA  . TRP D 1 607 ? 45.200  8.343   55.957  1.00 54.39  ? 607 TRP D CA  1 
ATOM 10618 C C   . TRP D 1 607 ? 44.676  9.456   56.847  1.00 55.13  ? 607 TRP D C   1 
ATOM 10619 O O   . TRP D 1 607 ? 44.068  9.213   57.891  1.00 54.79  ? 607 TRP D O   1 
ATOM 10620 C CB  . TRP D 1 607 ? 44.331  8.202   54.703  1.00 53.26  ? 607 TRP D CB  1 
ATOM 10621 C CG  . TRP D 1 607 ? 42.921  7.839   54.963  1.00 53.76  ? 607 TRP D CG  1 
ATOM 10622 C CD1 . TRP D 1 607 ? 41.866  8.688   55.071  1.00 54.68  ? 607 TRP D CD1 1 
ATOM 10623 C CD2 . TRP D 1 607 ? 42.403  6.522   55.152  1.00 53.73  ? 607 TRP D CD2 1 
ATOM 10624 N NE1 . TRP D 1 607 ? 40.717  7.980   55.312  1.00 54.20  ? 607 TRP D NE1 1 
ATOM 10625 C CE2 . TRP D 1 607 ? 41.023  6.646   55.369  1.00 54.61  ? 607 TRP D CE2 1 
ATOM 10626 C CE3 . TRP D 1 607 ? 42.975  5.249   55.161  1.00 53.05  ? 607 TRP D CE3 1 
ATOM 10627 C CZ2 . TRP D 1 607 ? 40.206  5.547   55.590  1.00 54.13  ? 607 TRP D CZ2 1 
ATOM 10628 C CZ3 . TRP D 1 607 ? 42.164  4.164   55.379  1.00 54.60  ? 607 TRP D CZ3 1 
ATOM 10629 C CH2 . TRP D 1 607 ? 40.796  4.317   55.590  1.00 54.40  ? 607 TRP D CH2 1 
ATOM 10630 N N   . GLN D 1 608 ? 44.936  10.684  56.411  1.00 53.81  ? 608 GLN D N   1 
ATOM 10631 C CA  . GLN D 1 608 ? 44.425  11.893  57.034  1.00 55.05  ? 608 GLN D CA  1 
ATOM 10632 C C   . GLN D 1 608 ? 43.241  12.418  56.239  1.00 55.51  ? 608 GLN D C   1 
ATOM 10633 O O   . GLN D 1 608 ? 43.194  12.305  55.012  1.00 54.70  ? 608 GLN D O   1 
ATOM 10634 C CB  . GLN D 1 608 ? 45.496  12.981  57.103  1.00 49.13  ? 608 GLN D CB  1 
ATOM 10635 C CG  . GLN D 1 608 ? 46.649  12.719  58.042  1.00 54.77  ? 608 GLN D CG  1 
ATOM 10636 C CD  . GLN D 1 608 ? 46.218  12.627  59.483  1.00 58.42  ? 608 GLN D CD  1 
ATOM 10637 O OE1 . GLN D 1 608 ? 45.311  13.334  59.919  1.00 61.70  ? 608 GLN D OE1 1 
ATOM 10638 N NE2 . GLN D 1 608 ? 46.881  11.767  60.240  1.00 54.70  ? 608 GLN D NE2 1 
ATOM 10639 N N   . ASP D 1 609 ? 42.284  12.998  56.948  1.00 52.11  ? 609 ASP D N   1 
ATOM 10640 C CA  . ASP D 1 609 ? 41.159  13.640  56.298  1.00 52.89  ? 609 ASP D CA  1 
ATOM 10641 C C   . ASP D 1 609 ? 41.607  14.967  55.695  1.00 51.98  ? 609 ASP D C   1 
ATOM 10642 O O   . ASP D 1 609 ? 42.766  15.372  55.809  1.00 50.53  ? 609 ASP D O   1 
ATOM 10643 C CB  . ASP D 1 609 ? 40.028  13.842  57.296  1.00 45.61  ? 609 ASP D CB  1 
ATOM 10644 C CG  . ASP D 1 609 ? 39.471  12.536  57.806  1.00 50.98  ? 609 ASP D CG  1 
ATOM 10645 O OD1 . ASP D 1 609 ? 39.752  11.492  57.182  1.00 51.98  ? 609 ASP D OD1 1 
ATOM 10646 O OD2 . ASP D 1 609 ? 38.764  12.551  58.836  1.00 53.02  ? 609 ASP D OD2 1 
ATOM 10647 N N   . ARG D 1 610 ? 40.684  15.668  55.052  1.00 50.19  ? 610 ARG D N   1 
ATOM 10648 C CA  . ARG D 1 610 ? 41.039  16.941  54.451  1.00 50.53  ? 610 ARG D CA  1 
ATOM 10649 C C   . ARG D 1 610 ? 40.834  18.072  55.446  1.00 50.55  ? 610 ARG D C   1 
ATOM 10650 O O   . ARG D 1 610 ? 39.857  18.102  56.198  1.00 49.99  ? 610 ARG D O   1 
ATOM 10651 C CB  . ARG D 1 610 ? 40.227  17.184  53.184  1.00 45.72  ? 610 ARG D CB  1 
ATOM 10652 C CG  . ARG D 1 610 ? 40.627  18.427  52.432  1.00 47.14  ? 610 ARG D CG  1 
ATOM 10653 C CD  . ARG D 1 610 ? 39.851  18.525  51.146  1.00 49.27  ? 610 ARG D CD  1 
ATOM 10654 N NE  . ARG D 1 610 ? 40.187  17.417  50.261  1.00 52.17  ? 610 ARG D NE  1 
ATOM 10655 C CZ  . ARG D 1 610 ? 41.226  17.415  49.436  1.00 53.45  ? 610 ARG D CZ  1 
ATOM 10656 N NH1 . ARG D 1 610 ? 42.023  18.467  49.373  1.00 54.22  ? 610 ARG D NH1 1 
ATOM 10657 N NH2 . ARG D 1 610 ? 41.466  16.367  48.668  1.00 54.46  ? 610 ARG D NH2 1 
ATOM 10658 N N   . ASP D 1 611 ? 41.780  19.004  55.450  1.00 50.54  ? 611 ASP D N   1 
ATOM 10659 C CA  . ASP D 1 611 ? 41.814  20.080  56.423  1.00 50.98  ? 611 ASP D CA  1 
ATOM 10660 C C   . ASP D 1 611 ? 40.651  21.043  56.206  1.00 50.73  ? 611 ASP D C   1 
ATOM 10661 O O   . ASP D 1 611 ? 40.401  21.522  55.099  1.00 50.53  ? 611 ASP D O   1 
ATOM 10662 C CB  . ASP D 1 611 ? 43.143  20.831  56.330  1.00 55.10  ? 611 ASP D CB  1 
ATOM 10663 C CG  . ASP D 1 611 ? 43.324  21.847  57.443  1.00 57.44  ? 611 ASP D CG  1 
ATOM 10664 O OD1 . ASP D 1 611 ? 42.489  21.884  58.370  1.00 59.99  ? 611 ASP D OD1 1 
ATOM 10665 O OD2 . ASP D 1 611 ? 44.302  22.622  57.384  1.00 56.48  ? 611 ASP D OD2 1 
ATOM 10666 N N   . VAL D 1 612 ? 39.936  21.321  57.284  1.00 52.60  ? 612 VAL D N   1 
ATOM 10667 C CA  . VAL D 1 612 ? 38.905  22.348  57.282  1.00 51.22  ? 612 VAL D CA  1 
ATOM 10668 C C   . VAL D 1 612 ? 39.587  23.706  57.275  1.00 50.05  ? 612 VAL D C   1 
ATOM 10669 O O   . VAL D 1 612 ? 40.677  23.882  57.830  1.00 49.29  ? 612 VAL D O   1 
ATOM 10670 C CB  . VAL D 1 612 ? 37.961  22.215  58.493  1.00 49.09  ? 612 VAL D CB  1 
ATOM 10671 C CG1 . VAL D 1 612 ? 37.250  20.902  58.453  1.00 48.45  ? 612 VAL D CG1 1 
ATOM 10672 C CG2 . VAL D 1 612 ? 38.731  22.343  59.785  1.00 51.90  ? 612 VAL D CG2 1 
ATOM 10673 N N   . TYR D 1 613 ? 38.938  24.681  56.650  1.00 48.74  ? 613 TYR D N   1 
ATOM 10674 C CA  . TYR D 1 613 ? 39.467  26.030  56.553  1.00 48.36  ? 613 TYR D CA  1 
ATOM 10675 C C   . TYR D 1 613 ? 38.516  27.005  57.226  1.00 48.03  ? 613 TYR D C   1 
ATOM 10676 O O   . TYR D 1 613 ? 37.340  26.709  57.437  1.00 49.39  ? 613 TYR D O   1 
ATOM 10677 C CB  . TYR D 1 613 ? 39.695  26.435  55.100  1.00 46.59  ? 613 TYR D CB  1 
ATOM 10678 C CG  . TYR D 1 613 ? 40.742  25.588  54.434  1.00 50.09  ? 613 TYR D CG  1 
ATOM 10679 C CD1 . TYR D 1 613 ? 42.087  25.888  54.566  1.00 51.49  ? 613 TYR D CD1 1 
ATOM 10680 C CD2 . TYR D 1 613 ? 40.390  24.484  53.684  1.00 51.16  ? 613 TYR D CD2 1 
ATOM 10681 C CE1 . TYR D 1 613 ? 43.051  25.113  53.966  1.00 53.55  ? 613 TYR D CE1 1 
ATOM 10682 C CE2 . TYR D 1 613 ? 41.345  23.708  53.078  1.00 54.66  ? 613 TYR D CE2 1 
ATOM 10683 C CZ  . TYR D 1 613 ? 42.673  24.024  53.222  1.00 55.14  ? 613 TYR D CZ  1 
ATOM 10684 O OH  . TYR D 1 613 ? 43.631  23.244  52.617  1.00 57.10  ? 613 TYR D OH  1 
ATOM 10685 N N   . LEU D 1 614 ? 39.047  28.176  57.573  1.00 52.44  ? 614 LEU D N   1 
ATOM 10686 C CA  . LEU D 1 614 ? 38.243  29.165  58.279  1.00 51.90  ? 614 LEU D CA  1 
ATOM 10687 C C   . LEU D 1 614 ? 37.053  29.611  57.437  1.00 52.99  ? 614 LEU D C   1 
ATOM 10688 O O   . LEU D 1 614 ? 36.033  30.049  57.977  1.00 54.28  ? 614 LEU D O   1 
ATOM 10689 C CB  . LEU D 1 614 ? 39.121  30.353  58.675  1.00 50.95  ? 614 LEU D CB  1 
ATOM 10690 C CG  . LEU D 1 614 ? 38.608  31.412  59.658  1.00 50.69  ? 614 LEU D CG  1 
ATOM 10691 C CD1 . LEU D 1 614 ? 37.577  30.850  60.610  1.00 50.85  ? 614 LEU D CD1 1 
ATOM 10692 C CD2 . LEU D 1 614 ? 39.771  31.992  60.441  1.00 49.21  ? 614 LEU D CD2 1 
ATOM 10693 N N   . GLN D 1 615 ? 37.159  29.503  56.114  1.00 53.00  ? 615 GLN D N   1 
ATOM 10694 C CA  . GLN D 1 615 ? 36.029  29.789  55.241  1.00 52.85  ? 615 GLN D CA  1 
ATOM 10695 C C   . GLN D 1 615 ? 35.207  28.555  54.900  1.00 52.42  ? 615 GLN D C   1 
ATOM 10696 O O   . GLN D 1 615 ? 34.118  28.696  54.338  1.00 53.01  ? 615 GLN D O   1 
ATOM 10697 C CB  . GLN D 1 615 ? 36.509  30.416  53.930  1.00 47.95  ? 615 GLN D CB  1 
ATOM 10698 C CG  . GLN D 1 615 ? 37.324  31.683  54.079  1.00 53.35  ? 615 GLN D CG  1 
ATOM 10699 C CD  . GLN D 1 615 ? 38.795  31.397  54.296  1.00 56.24  ? 615 GLN D CD  1 
ATOM 10700 O OE1 . GLN D 1 615 ? 39.210  30.243  54.371  1.00 54.99  ? 615 GLN D OE1 1 
ATOM 10701 N NE2 . GLN D 1 615 ? 39.592  32.448  54.378  1.00 58.83  ? 615 GLN D NE2 1 
ATOM 10702 N N   . GLY D 1 616 ? 35.695  27.361  55.225  1.00 49.47  ? 616 GLY D N   1 
ATOM 10703 C CA  . GLY D 1 616 ? 35.120  26.133  54.731  1.00 47.83  ? 616 GLY D CA  1 
ATOM 10704 C C   . GLY D 1 616 ? 33.908  25.680  55.513  1.00 46.79  ? 616 GLY D C   1 
ATOM 10705 O O   . GLY D 1 616 ? 33.535  26.277  56.525  1.00 46.53  ? 616 GLY D O   1 
ATOM 10706 N N   . PRO D 1 617 ? 33.267  24.610  55.049  1.00 41.62  ? 617 PRO D N   1 
ATOM 10707 C CA  . PRO D 1 617 ? 32.054  24.125  55.712  1.00 41.81  ? 617 PRO D CA  1 
ATOM 10708 C C   . PRO D 1 617 ? 32.391  23.342  56.969  1.00 42.18  ? 617 PRO D C   1 
ATOM 10709 O O   . PRO D 1 617 ? 33.480  22.788  57.112  1.00 42.22  ? 617 PRO D O   1 
ATOM 10710 C CB  . PRO D 1 617 ? 31.411  23.230  54.652  1.00 42.58  ? 617 PRO D CB  1 
ATOM 10711 C CG  . PRO D 1 617 ? 32.560  22.729  53.866  1.00 43.30  ? 617 PRO D CG  1 
ATOM 10712 C CD  . PRO D 1 617 ? 33.619  23.796  53.875  1.00 41.91  ? 617 PRO D CD  1 
ATOM 10713 N N   . ILE D 1 618 ? 31.433  23.301  57.893  1.00 40.67  ? 618 ILE D N   1 
ATOM 10714 C CA  . ILE D 1 618 ? 31.652  22.599  59.151  1.00 38.90  ? 618 ILE D CA  1 
ATOM 10715 C C   . ILE D 1 618 ? 31.155  21.167  59.028  1.00 39.73  ? 618 ILE D C   1 
ATOM 10716 O O   . ILE D 1 618 ? 31.950  20.225  59.017  1.00 40.20  ? 618 ILE D O   1 
ATOM 10717 C CB  . ILE D 1 618 ? 30.965  23.299  60.333  1.00 41.97  ? 618 ILE D CB  1 
ATOM 10718 C CG1 . ILE D 1 618 ? 31.525  24.700  60.544  1.00 41.21  ? 618 ILE D CG1 1 
ATOM 10719 C CG2 . ILE D 1 618 ? 31.188  22.506  61.594  1.00 38.44  ? 618 ILE D CG2 1 
ATOM 10720 C CD1 . ILE D 1 618 ? 30.733  25.508  61.548  1.00 39.77  ? 618 ILE D CD1 1 
ATOM 10721 N N   . TRP D 1 619 ? 29.843  20.987  58.944  1.00 38.26  ? 619 TRP D N   1 
ATOM 10722 C CA  . TRP D 1 619 ? 29.252  19.661  58.897  1.00 38.52  ? 619 TRP D CA  1 
ATOM 10723 C C   . TRP D 1 619 ? 28.582  19.434  57.554  1.00 39.09  ? 619 TRP D C   1 
ATOM 10724 O O   . TRP D 1 619 ? 28.164  20.370  56.870  1.00 38.63  ? 619 TRP D O   1 
ATOM 10725 C CB  . TRP D 1 619 ? 28.213  19.459  60.002  1.00 37.52  ? 619 TRP D CB  1 
ATOM 10726 C CG  . TRP D 1 619 ? 27.057  20.367  59.850  1.00 38.80  ? 619 TRP D CG  1 
ATOM 10727 C CD1 . TRP D 1 619 ? 25.938  20.151  59.102  1.00 40.11  ? 619 TRP D CD1 1 
ATOM 10728 C CD2 . TRP D 1 619 ? 26.885  21.638  60.470  1.00 38.82  ? 619 TRP D CD2 1 
ATOM 10729 N NE1 . TRP D 1 619 ? 25.087  21.218  59.206  1.00 40.80  ? 619 TRP D NE1 1 
ATOM 10730 C CE2 . TRP D 1 619 ? 25.648  22.147  60.041  1.00 39.90  ? 619 TRP D CE2 1 
ATOM 10731 C CE3 . TRP D 1 619 ? 27.664  22.403  61.340  1.00 37.47  ? 619 TRP D CE3 1 
ATOM 10732 C CZ2 . TRP D 1 619 ? 25.171  23.380  60.454  1.00 40.41  ? 619 TRP D CZ2 1 
ATOM 10733 C CZ3 . TRP D 1 619 ? 27.189  23.623  61.745  1.00 38.94  ? 619 TRP D CZ3 1 
ATOM 10734 C CH2 . TRP D 1 619 ? 25.955  24.101  61.304  1.00 40.48  ? 619 TRP D CH2 1 
ATOM 10735 N N   . ALA D 1 620 ? 28.470  18.160  57.198  1.00 35.03  ? 620 ALA D N   1 
ATOM 10736 C CA  . ALA D 1 620 ? 27.732  17.731  56.025  1.00 36.21  ? 620 ALA D CA  1 
ATOM 10737 C C   . ALA D 1 620 ? 26.941  16.491  56.386  1.00 37.19  ? 620 ALA D C   1 
ATOM 10738 O O   . ALA D 1 620 ? 27.463  15.561  56.999  1.00 37.05  ? 620 ALA D O   1 
ATOM 10739 C CB  . ALA D 1 620 ? 28.661  17.439  54.849  1.00 28.16  ? 620 ALA D CB  1 
ATOM 10740 N N   . LYS D 1 621 ? 25.669  16.485  56.011  1.00 29.63  ? 621 LYS D N   1 
ATOM 10741 C CA  . LYS D 1 621 ? 24.788  15.369  56.324  1.00 30.21  ? 621 LYS D CA  1 
ATOM 10742 C C   . LYS D 1 621 ? 25.266  14.123  55.594  1.00 31.07  ? 621 LYS D C   1 
ATOM 10743 O O   . LYS D 1 621 ? 25.727  14.202  54.451  1.00 31.10  ? 621 LYS D O   1 
ATOM 10744 C CB  . LYS D 1 621 ? 23.346  15.678  55.943  1.00 23.49  ? 621 LYS D CB  1 
ATOM 10745 C CG  . LYS D 1 621 ? 22.398  14.559  56.287  1.00 24.86  ? 621 LYS D CG  1 
ATOM 10746 C CD  . LYS D 1 621 ? 20.968  14.950  56.059  1.00 26.90  ? 621 LYS D CD  1 
ATOM 10747 C CE  . LYS D 1 621 ? 20.048  13.800  56.385  1.00 29.81  ? 621 LYS D CE  1 
ATOM 10748 N NZ  . LYS D 1 621 ? 20.143  12.708  55.387  1.00 32.50  ? 621 LYS D NZ  1 
ATOM 10749 N N   . ILE D 1 622 ? 25.159  12.984  56.257  1.00 26.89  ? 622 ILE D N   1 
ATOM 10750 C CA  . ILE D 1 622 ? 25.534  11.712  55.640  1.00 27.40  ? 622 ILE D CA  1 
ATOM 10751 C C   . ILE D 1 622 ? 24.327  11.154  54.899  1.00 29.32  ? 622 ILE D C   1 
ATOM 10752 O O   . ILE D 1 622 ? 23.262  10.981  55.513  1.00 30.14  ? 622 ILE D O   1 
ATOM 10753 C CB  . ILE D 1 622 ? 26.007  10.738  56.702  1.00 32.96  ? 622 ILE D CB  1 
ATOM 10754 C CG1 . ILE D 1 622 ? 27.248  11.277  57.388  1.00 31.79  ? 622 ILE D CG1 1 
ATOM 10755 C CG2 . ILE D 1 622 ? 26.321  9.420   56.081  1.00 32.95  ? 622 ILE D CG2 1 
ATOM 10756 C CD1 . ILE D 1 622 ? 27.582  10.541  58.645  1.00 30.58  ? 622 ILE D CD1 1 
ATOM 10757 N N   . PRO D 1 623 ? 24.424  10.877  53.603  1.00 27.85  ? 623 PRO D N   1 
ATOM 10758 C CA  . PRO D 1 623 ? 23.281  10.307  52.896  1.00 28.78  ? 623 PRO D CA  1 
ATOM 10759 C C   . PRO D 1 623 ? 22.826  9.044   53.591  1.00 30.80  ? 623 PRO D C   1 
ATOM 10760 O O   . PRO D 1 623 ? 23.619  8.325   54.198  1.00 31.45  ? 623 PRO D O   1 
ATOM 10761 C CB  . PRO D 1 623 ? 23.837  10.017  51.503  1.00 28.73  ? 623 PRO D CB  1 
ATOM 10762 C CG  . PRO D 1 623 ? 24.930  10.975  51.350  1.00 28.69  ? 623 PRO D CG  1 
ATOM 10763 C CD  . PRO D 1 623 ? 25.562  11.087  52.702  1.00 28.20  ? 623 PRO D CD  1 
ATOM 10764 N N   . HIS D 1 624 ? 21.529  8.788   53.521  1.00 27.35  ? 624 HIS D N   1 
ATOM 10765 C CA  . HIS D 1 624 ? 20.925  7.679   54.244  1.00 28.79  ? 624 HIS D CA  1 
ATOM 10766 C C   . HIS D 1 624 ? 20.889  6.484   53.304  1.00 27.46  ? 624 HIS D C   1 
ATOM 10767 O O   . HIS D 1 624 ? 20.090  6.451   52.367  1.00 26.86  ? 624 HIS D O   1 
ATOM 10768 C CB  . HIS D 1 624 ? 19.530  8.082   54.706  1.00 25.37  ? 624 HIS D CB  1 
ATOM 10769 C CG  . HIS D 1 624 ? 18.881  7.100   55.621  1.00 30.44  ? 624 HIS D CG  1 
ATOM 10770 N ND1 . HIS D 1 624 ? 19.410  6.765   56.847  1.00 33.35  ? 624 HIS D ND1 1 
ATOM 10771 C CD2 . HIS D 1 624 ? 17.731  6.399   55.502  1.00 32.66  ? 624 HIS D CD2 1 
ATOM 10772 C CE1 . HIS D 1 624 ? 18.619  5.891   57.440  1.00 34.90  ? 624 HIS D CE1 1 
ATOM 10773 N NE2 . HIS D 1 624 ? 17.591  5.655   56.646  1.00 35.22  ? 624 HIS D NE2 1 
ATOM 10774 N N   . THR D 1 625 ? 21.740  5.496   53.559  1.00 29.70  ? 625 THR D N   1 
ATOM 10775 C CA  . THR D 1 625 ? 21.950  4.400   52.624  1.00 29.84  ? 625 THR D CA  1 
ATOM 10776 C C   . THR D 1 625 ? 22.273  3.133   53.402  1.00 30.00  ? 625 THR D C   1 
ATOM 10777 O O   . THR D 1 625 ? 22.595  3.178   54.591  1.00 29.75  ? 625 THR D O   1 
ATOM 10778 C CB  . THR D 1 625 ? 23.076  4.706   51.634  1.00 30.17  ? 625 THR D CB  1 
ATOM 10779 O OG1 . THR D 1 625 ? 24.263  5.033   52.361  1.00 29.68  ? 625 THR D OG1 1 
ATOM 10780 C CG2 . THR D 1 625 ? 22.714  5.849   50.712  1.00 29.14  ? 625 THR D CG2 1 
ATOM 10781 N N   . ASP D 1 626 ? 22.185  1.993   52.710  1.00 37.51  ? 626 ASP D N   1 
ATOM 10782 C CA  . ASP D 1 626 ? 22.435  0.707   53.357  1.00 37.89  ? 626 ASP D CA  1 
ATOM 10783 C C   . ASP D 1 626 ? 23.823  0.653   53.962  1.00 36.84  ? 626 ASP D C   1 
ATOM 10784 O O   . ASP D 1 626 ? 24.039  0.001   54.987  1.00 37.78  ? 626 ASP D O   1 
ATOM 10785 C CB  . ASP D 1 626 ? 22.268  -0.442  52.367  1.00 36.18  ? 626 ASP D CB  1 
ATOM 10786 C CG  . ASP D 1 626 ? 20.831  -0.726  52.049  1.00 40.09  ? 626 ASP D CG  1 
ATOM 10787 O OD1 . ASP D 1 626 ? 19.968  -0.221  52.780  1.00 43.92  ? 626 ASP D OD1 1 
ATOM 10788 O OD2 . ASP D 1 626 ? 20.561  -1.467  51.083  1.00 42.25  ? 626 ASP D OD2 1 
ATOM 10789 N N   . GLY D 1 627 ? 24.783  1.308   53.332  1.00 43.63  ? 627 GLY D N   1 
ATOM 10790 C CA  . GLY D 1 627 ? 26.126  1.304   53.868  1.00 41.13  ? 627 GLY D CA  1 
ATOM 10791 C C   . GLY D 1 627 ? 26.970  2.382   53.239  1.00 40.45  ? 627 GLY D C   1 
ATOM 10792 O O   . GLY D 1 627 ? 26.735  2.814   52.109  1.00 40.56  ? 627 GLY D O   1 
ATOM 10793 N N   . ASN D 1 628 ? 27.969  2.806   53.997  1.00 43.51  ? 628 ASN D N   1 
ATOM 10794 C CA  . ASN D 1 628 ? 28.947  3.767   53.531  1.00 43.13  ? 628 ASN D CA  1 
ATOM 10795 C C   . ASN D 1 628 ? 30.217  3.547   54.328  1.00 42.54  ? 628 ASN D C   1 
ATOM 10796 O O   . ASN D 1 628 ? 30.178  3.074   55.465  1.00 41.88  ? 628 ASN D O   1 
ATOM 10797 C CB  . ASN D 1 628 ? 28.419  5.194   53.662  1.00 39.33  ? 628 ASN D CB  1 
ATOM 10798 C CG  . ASN D 1 628 ? 27.926  5.508   55.056  1.00 38.73  ? 628 ASN D CG  1 
ATOM 10799 O OD1 . ASN D 1 628 ? 28.482  5.047   56.047  1.00 37.06  ? 628 ASN D OD1 1 
ATOM 10800 N ND2 . ASN D 1 628 ? 26.846  6.274   55.136  1.00 39.64  ? 628 ASN D ND2 1 
ATOM 10801 N N   . PHE D 1 629 ? 31.349  3.875   53.721  1.00 42.41  ? 629 PHE D N   1 
ATOM 10802 C CA  . PHE D 1 629 ? 32.628  3.686   54.382  1.00 42.00  ? 629 PHE D CA  1 
ATOM 10803 C C   . PHE D 1 629 ? 33.259  5.032   54.667  1.00 43.50  ? 629 PHE D C   1 
ATOM 10804 O O   . PHE D 1 629 ? 33.425  5.849   53.758  1.00 43.48  ? 629 PHE D O   1 
ATOM 10805 C CB  . PHE D 1 629 ? 33.579  2.835   53.558  1.00 46.81  ? 629 PHE D CB  1 
ATOM 10806 C CG  . PHE D 1 629 ? 34.927  2.706   54.172  1.00 47.24  ? 629 PHE D CG  1 
ATOM 10807 C CD1 . PHE D 1 629 ? 35.113  1.918   55.286  1.00 45.62  ? 629 PHE D CD1 1 
ATOM 10808 C CD2 . PHE D 1 629 ? 36.013  3.354   53.632  1.00 46.93  ? 629 PHE D CD2 1 
ATOM 10809 C CE1 . PHE D 1 629 ? 36.356  1.796   55.862  1.00 45.54  ? 629 PHE D CE1 1 
ATOM 10810 C CE2 . PHE D 1 629 ? 37.261  3.230   54.202  1.00 47.02  ? 629 PHE D CE2 1 
ATOM 10811 C CZ  . PHE D 1 629 ? 37.431  2.452   55.316  1.00 46.46  ? 629 PHE D CZ  1 
ATOM 10812 N N   . HIS D 1 630 ? 33.618  5.244   55.926  1.00 38.72  ? 630 HIS D N   1 
ATOM 10813 C CA  . HIS D 1 630 ? 34.296  6.442   56.392  1.00 39.83  ? 630 HIS D CA  1 
ATOM 10814 C C   . HIS D 1 630 ? 33.489  7.653   55.949  1.00 40.36  ? 630 HIS D C   1 
ATOM 10815 O O   . HIS D 1 630 ? 33.870  8.357   55.008  1.00 40.96  ? 630 HIS D O   1 
ATOM 10816 C CB  . HIS D 1 630 ? 35.727  6.478   55.860  1.00 43.85  ? 630 HIS D CB  1 
ATOM 10817 C CG  . HIS D 1 630 ? 36.619  7.444   56.573  1.00 45.29  ? 630 HIS D CG  1 
ATOM 10818 N ND1 . HIS D 1 630 ? 36.872  7.356   57.925  1.00 45.88  ? 630 HIS D ND1 1 
ATOM 10819 C CD2 . HIS D 1 630 ? 37.357  8.483   56.120  1.00 45.55  ? 630 HIS D CD2 1 
ATOM 10820 C CE1 . HIS D 1 630 ? 37.704  8.318   58.278  1.00 46.37  ? 630 HIS D CE1 1 
ATOM 10821 N NE2 . HIS D 1 630 ? 38.014  9.015   57.202  1.00 46.17  ? 630 HIS D NE2 1 
ATOM 10822 N N   . PRO D 1 631 ? 32.364  7.898   56.590  1.00 39.08  ? 631 PRO D N   1 
ATOM 10823 C CA  . PRO D 1 631 ? 31.453  8.969   56.168  1.00 38.70  ? 631 PRO D CA  1 
ATOM 10824 C C   . PRO D 1 631 ? 32.035  10.373  56.165  1.00 38.68  ? 631 PRO D C   1 
ATOM 10825 O O   . PRO D 1 631 ? 31.332  11.306  55.773  1.00 40.01  ? 631 PRO D O   1 
ATOM 10826 C CB  . PRO D 1 631 ? 30.299  8.852   57.169  1.00 40.36  ? 631 PRO D CB  1 
ATOM 10827 C CG  . PRO D 1 631 ? 30.888  8.197   58.344  1.00 39.79  ? 631 PRO D CG  1 
ATOM 10828 C CD  . PRO D 1 631 ? 31.881  7.220   57.801  1.00 39.85  ? 631 PRO D CD  1 
ATOM 10829 N N   . SER D 1 632 ? 33.242  10.565  56.678  1.00 41.00  ? 632 SER D N   1 
ATOM 10830 C CA  . SER D 1 632 ? 33.840  11.891  56.698  1.00 40.38  ? 632 SER D CA  1 
ATOM 10831 C C   . SER D 1 632 ? 33.733  12.534  55.317  1.00 39.68  ? 632 SER D C   1 
ATOM 10832 O O   . SER D 1 632 ? 34.190  11.946  54.330  1.00 39.74  ? 632 SER D O   1 
ATOM 10833 C CB  . SER D 1 632 ? 35.306  11.791  57.129  1.00 36.38  ? 632 SER D CB  1 
ATOM 10834 O OG  . SER D 1 632 ? 35.948  13.051  57.110  1.00 40.73  ? 632 SER D OG  1 
ATOM 10835 N N   . PRO D 1 633 ? 33.120  13.712  55.202  1.00 39.14  ? 633 PRO D N   1 
ATOM 10836 C CA  . PRO D 1 633 ? 32.889  14.301  53.881  1.00 38.85  ? 633 PRO D CA  1 
ATOM 10837 C C   . PRO D 1 633 ? 34.181  14.646  53.171  1.00 38.91  ? 633 PRO D C   1 
ATOM 10838 O O   . PRO D 1 633 ? 35.220  14.876  53.792  1.00 39.33  ? 633 PRO D O   1 
ATOM 10839 C CB  . PRO D 1 633 ? 32.078  15.561  54.191  1.00 36.12  ? 633 PRO D CB  1 
ATOM 10840 C CG  . PRO D 1 633 ? 32.389  15.867  55.584  1.00 37.29  ? 633 PRO D CG  1 
ATOM 10841 C CD  . PRO D 1 633 ? 32.563  14.555  56.269  1.00 36.36  ? 633 PRO D CD  1 
ATOM 10842 N N   . LEU D 1 634 ? 34.104  14.682  51.842  1.00 40.68  ? 634 LEU D N   1 
ATOM 10843 C CA  . LEU D 1 634 ? 35.315  14.889  51.068  1.00 40.68  ? 634 LEU D CA  1 
ATOM 10844 C C   . LEU D 1 634 ? 35.748  16.345  51.038  1.00 41.95  ? 634 LEU D C   1 
ATOM 10845 O O   . LEU D 1 634 ? 36.903  16.623  50.706  1.00 41.98  ? 634 LEU D O   1 
ATOM 10846 C CB  . LEU D 1 634 ? 35.131  14.365  49.650  1.00 38.22  ? 634 LEU D CB  1 
ATOM 10847 C CG  . LEU D 1 634 ? 34.918  12.858  49.573  1.00 36.29  ? 634 LEU D CG  1 
ATOM 10848 C CD1 . LEU D 1 634 ? 34.787  12.429  48.131  1.00 35.48  ? 634 LEU D CD1 1 
ATOM 10849 C CD2 . LEU D 1 634 ? 36.026  12.105  50.269  1.00 33.52  ? 634 LEU D CD2 1 
ATOM 10850 N N   . MET D 1 635 ? 34.864  17.279  51.377  1.00 41.19  ? 635 MET D N   1 
ATOM 10851 C CA  . MET D 1 635 ? 35.263  18.679  51.420  1.00 41.98  ? 635 MET D CA  1 
ATOM 10852 C C   . MET D 1 635 ? 35.733  19.122  52.797  1.00 42.14  ? 635 MET D C   1 
ATOM 10853 O O   . MET D 1 635 ? 36.060  20.298  52.973  1.00 41.65  ? 635 MET D O   1 
ATOM 10854 C CB  . MET D 1 635 ? 34.126  19.583  50.949  1.00 31.42  ? 635 MET D CB  1 
ATOM 10855 C CG  . MET D 1 635 ? 33.816  19.423  49.491  1.00 33.82  ? 635 MET D CG  1 
ATOM 10856 S SD  . MET D 1 635 ? 32.719  20.695  48.848  1.00 39.54  ? 635 MET D SD  1 
ATOM 10857 C CE  . MET D 1 635 ? 31.168  20.245  49.604  1.00 38.62  ? 635 MET D CE  1 
ATOM 10858 N N   . GLY D 1 636 ? 35.791  18.223  53.760  1.00 39.59  ? 636 GLY D N   1 
ATOM 10859 C CA  . GLY D 1 636 ? 36.278  18.551  55.079  1.00 38.64  ? 636 GLY D CA  1 
ATOM 10860 C C   . GLY D 1 636 ? 35.143  18.815  56.050  1.00 38.42  ? 636 GLY D C   1 
ATOM 10861 O O   . GLY D 1 636 ? 34.070  19.302  55.690  1.00 39.66  ? 636 GLY D O   1 
ATOM 10862 N N   . GLY D 1 637 ? 35.408  18.508  57.308  1.00 44.67  ? 637 GLY D N   1 
ATOM 10863 C CA  . GLY D 1 637 ? 34.440  18.700  58.356  1.00 42.88  ? 637 GLY D CA  1 
ATOM 10864 C C   . GLY D 1 637 ? 33.839  17.407  58.861  1.00 41.44  ? 637 GLY D C   1 
ATOM 10865 O O   . GLY D 1 637 ? 34.284  16.303  58.546  1.00 41.05  ? 637 GLY D O   1 
ATOM 10866 N N   . PHE D 1 638 ? 32.797  17.561  59.668  1.00 41.02  ? 638 PHE D N   1 
ATOM 10867 C CA  . PHE D 1 638 ? 32.246  16.466  60.448  1.00 40.80  ? 638 PHE D CA  1 
ATOM 10868 C C   . PHE D 1 638 ? 30.976  15.957  59.786  1.00 42.47  ? 638 PHE D C   1 
ATOM 10869 O O   . PHE D 1 638 ? 29.949  16.638  59.811  1.00 44.40  ? 638 PHE D O   1 
ATOM 10870 C CB  . PHE D 1 638 ? 31.946  16.930  61.868  1.00 45.95  ? 638 PHE D CB  1 
ATOM 10871 C CG  . PHE D 1 638 ? 33.102  17.600  62.534  1.00 45.39  ? 638 PHE D CG  1 
ATOM 10872 C CD1 . PHE D 1 638 ? 34.135  16.865  63.068  1.00 44.77  ? 638 PHE D CD1 1 
ATOM 10873 C CD2 . PHE D 1 638 ? 33.142  18.976  62.639  1.00 45.05  ? 638 PHE D CD2 1 
ATOM 10874 C CE1 . PHE D 1 638 ? 35.191  17.491  63.682  1.00 45.18  ? 638 PHE D CE1 1 
ATOM 10875 C CE2 . PHE D 1 638 ? 34.193  19.603  63.254  1.00 45.31  ? 638 PHE D CE2 1 
ATOM 10876 C CZ  . PHE D 1 638 ? 35.218  18.863  63.775  1.00 44.90  ? 638 PHE D CZ  1 
ATOM 10877 N N   . GLY D 1 639 ? 31.042  14.760  59.209  1.00 41.13  ? 639 GLY D N   1 
ATOM 10878 C CA  . GLY D 1 639 ? 29.854  14.102  58.699  1.00 41.52  ? 639 GLY D CA  1 
ATOM 10879 C C   . GLY D 1 639 ? 28.980  13.606  59.839  1.00 42.60  ? 639 GLY D C   1 
ATOM 10880 O O   . GLY D 1 639 ? 29.451  12.941  60.755  1.00 42.63  ? 639 GLY D O   1 
ATOM 10881 N N   . MET D 1 640 ? 27.696  13.927  59.759  1.00 37.62  ? 640 MET D N   1 
ATOM 10882 C CA  . MET D 1 640 ? 26.766  13.620  60.830  1.00 38.23  ? 640 MET D CA  1 
ATOM 10883 C C   . MET D 1 640 ? 25.468  13.090  60.244  1.00 38.94  ? 640 MET D C   1 
ATOM 10884 O O   . MET D 1 640 ? 24.881  13.718  59.361  1.00 38.97  ? 640 MET D O   1 
ATOM 10885 C CB  . MET D 1 640 ? 26.488  14.861  61.680  1.00 44.75  ? 640 MET D CB  1 
ATOM 10886 C CG  . MET D 1 640 ? 27.668  15.341  62.488  1.00 49.26  ? 640 MET D CG  1 
ATOM 10887 S SD  . MET D 1 640 ? 27.354  16.892  63.341  1.00 53.73  ? 640 MET D SD  1 
ATOM 10888 C CE  . MET D 1 640 ? 26.191  16.367  64.589  1.00 53.62  ? 640 MET D CE  1 
ATOM 10889 N N   . LYS D 1 641 ? 25.017  11.937  60.740  1.00 37.59  ? 641 LYS D N   1 
ATOM 10890 C CA  . LYS D 1 641 ? 23.754  11.386  60.267  1.00 39.53  ? 641 LYS D CA  1 
ATOM 10891 C C   . LYS D 1 641 ? 22.560  12.206  60.713  1.00 39.48  ? 641 LYS D C   1 
ATOM 10892 O O   . LYS D 1 641 ? 21.468  12.030  60.168  1.00 40.20  ? 641 LYS D O   1 
ATOM 10893 C CB  . LYS D 1 641 ? 23.567  9.949   60.748  1.00 29.87  ? 641 LYS D CB  1 
ATOM 10894 C CG  . LYS D 1 641 ? 24.478  8.926   60.103  1.00 35.77  ? 641 LYS D CG  1 
ATOM 10895 C CD  . LYS D 1 641 ? 24.021  7.536   60.483  1.00 42.19  ? 641 LYS D CD  1 
ATOM 10896 C CE  . LYS D 1 641 ? 24.116  7.343   61.983  1.00 44.56  ? 641 LYS D CE  1 
ATOM 10897 N NZ  . LYS D 1 641 ? 23.708  5.977   62.399  1.00 45.31  ? 641 LYS D NZ  1 
ATOM 10898 N N   . HIS D 1 642 ? 22.737  13.080  61.698  1.00 40.47  ? 642 HIS D N   1 
ATOM 10899 C CA  . HIS D 1 642 ? 21.696  14.003  62.145  1.00 40.31  ? 642 HIS D CA  1 
ATOM 10900 C C   . HIS D 1 642 ? 22.335  15.365  62.354  1.00 38.66  ? 642 HIS D C   1 
ATOM 10901 O O   . HIS D 1 642 ? 22.593  15.777  63.491  1.00 38.77  ? 642 HIS D O   1 
ATOM 10902 C CB  . HIS D 1 642 ? 21.018  13.512  63.421  1.00 33.98  ? 642 HIS D CB  1 
ATOM 10903 C CG  . HIS D 1 642 ? 20.332  12.195  63.271  1.00 39.09  ? 642 HIS D CG  1 
ATOM 10904 N ND1 . HIS D 1 642 ? 19.212  12.029  62.488  1.00 40.35  ? 642 HIS D ND1 1 
ATOM 10905 C CD2 . HIS D 1 642 ? 20.595  10.985  63.814  1.00 40.18  ? 642 HIS D CD2 1 
ATOM 10906 C CE1 . HIS D 1 642 ? 18.819  10.771  62.549  1.00 41.54  ? 642 HIS D CE1 1 
ATOM 10907 N NE2 . HIS D 1 642 ? 19.642  10.116  63.346  1.00 42.76  ? 642 HIS D NE2 1 
ATOM 10908 N N   . PRO D 1 643 ? 22.599  16.093  61.278  1.00 37.91  ? 643 PRO D N   1 
ATOM 10909 C CA  . PRO D 1 643 ? 23.260  17.374  61.397  1.00 36.32  ? 643 PRO D CA  1 
ATOM 10910 C C   . PRO D 1 643 ? 22.312  18.407  61.973  1.00 35.58  ? 643 PRO D C   1 
ATOM 10911 O O   . PRO D 1 643 ? 21.133  18.105  62.205  1.00 35.66  ? 643 PRO D O   1 
ATOM 10912 C CB  . PRO D 1 643 ? 23.630  17.697  59.946  1.00 32.53  ? 643 PRO D CB  1 
ATOM 10913 C CG  . PRO D 1 643 ? 22.587  17.044  59.170  1.00 32.35  ? 643 PRO D CG  1 
ATOM 10914 C CD  . PRO D 1 643 ? 22.243  15.788  59.888  1.00 32.31  ? 643 PRO D CD  1 
ATOM 10915 N N   . PRO D 1 644 ? 22.782  19.627  62.223  1.00 34.40  ? 644 PRO D N   1 
ATOM 10916 C CA  . PRO D 1 644 ? 21.897  20.673  62.726  1.00 33.89  ? 644 PRO D CA  1 
ATOM 10917 C C   . PRO D 1 644 ? 20.723  20.899  61.795  1.00 34.18  ? 644 PRO D C   1 
ATOM 10918 O O   . PRO D 1 644 ? 20.894  21.039  60.575  1.00 33.91  ? 644 PRO D O   1 
ATOM 10919 C CB  . PRO D 1 644 ? 22.811  21.898  62.785  1.00 36.49  ? 644 PRO D CB  1 
ATOM 10920 C CG  . PRO D 1 644 ? 24.134  21.324  63.059  1.00 36.84  ? 644 PRO D CG  1 
ATOM 10921 C CD  . PRO D 1 644 ? 24.194  20.033  62.310  1.00 36.57  ? 644 PRO D CD  1 
ATOM 10922 N N   . PRO D 1 645 ? 19.514  20.941  62.339  1.00 31.71  ? 645 PRO D N   1 
ATOM 10923 C CA  . PRO D 1 645 ? 18.320  21.004  61.497  1.00 31.76  ? 645 PRO D CA  1 
ATOM 10924 C C   . PRO D 1 645 ? 18.261  22.280  60.678  1.00 32.25  ? 645 PRO D C   1 
ATOM 10925 O O   . PRO D 1 645 ? 18.735  23.341  61.086  1.00 32.18  ? 645 PRO D O   1 
ATOM 10926 C CB  . PRO D 1 645 ? 17.178  20.949  62.513  1.00 30.78  ? 645 PRO D CB  1 
ATOM 10927 C CG  . PRO D 1 645 ? 17.762  21.439  63.766  1.00 30.66  ? 645 PRO D CG  1 
ATOM 10928 C CD  . PRO D 1 645 ? 19.177  20.970  63.768  1.00 31.12  ? 645 PRO D CD  1 
ATOM 10929 N N   . GLN D 1 646 ? 17.671  22.161  59.496  1.00 26.14  ? 646 GLN D N   1 
ATOM 10930 C CA  . GLN D 1 646 ? 17.438  23.337  58.676  1.00 27.20  ? 646 GLN D CA  1 
ATOM 10931 C C   . GLN D 1 646 ? 16.362  24.199  59.302  1.00 26.97  ? 646 GLN D C   1 
ATOM 10932 O O   . GLN D 1 646 ? 15.489  23.704  60.017  1.00 27.09  ? 646 GLN D O   1 
ATOM 10933 C CB  . GLN D 1 646 ? 17.015  22.946  57.273  1.00 21.03  ? 646 GLN D CB  1 
ATOM 10934 C CG  . GLN D 1 646 ? 18.101  22.352  56.451  1.00 25.83  ? 646 GLN D CG  1 
ATOM 10935 C CD  . GLN D 1 646 ? 17.586  21.927  55.124  1.00 27.16  ? 646 GLN D CD  1 
ATOM 10936 O OE1 . GLN D 1 646 ? 16.418  21.591  54.991  1.00 28.21  ? 646 GLN D OE1 1 
ATOM 10937 N NE2 . GLN D 1 646 ? 18.436  21.971  54.117  1.00 27.27  ? 646 GLN D NE2 1 
ATOM 10938 N N   . ILE D 1 647 ? 16.418  25.492  59.023  1.00 32.62  ? 647 ILE D N   1 
ATOM 10939 C CA  . ILE D 1 647 ? 15.497  26.460  59.592  1.00 30.70  ? 647 ILE D CA  1 
ATOM 10940 C C   . ILE D 1 647 ? 14.885  27.213  58.428  1.00 30.76  ? 647 ILE D C   1 
ATOM 10941 O O   . ILE D 1 647 ? 15.585  27.947  57.725  1.00 31.89  ? 647 ILE D O   1 
ATOM 10942 C CB  . ILE D 1 647 ? 16.202  27.410  60.564  1.00 33.76  ? 647 ILE D CB  1 
ATOM 10943 C CG1 . ILE D 1 647 ? 16.770  26.613  61.735  1.00 32.71  ? 647 ILE D CG1 1 
ATOM 10944 C CG2 . ILE D 1 647 ? 15.238  28.445  61.076  1.00 31.49  ? 647 ILE D CG2 1 
ATOM 10945 C CD1 . ILE D 1 647 ? 17.764  27.368  62.552  1.00 32.27  ? 647 ILE D CD1 1 
ATOM 10946 N N   . LEU D 1 648 ? 13.587  27.039  58.219  1.00 27.89  ? 648 LEU D N   1 
ATOM 10947 C CA  . LEU D 1 648 ? 12.906  27.600  57.066  1.00 27.36  ? 648 LEU D CA  1 
ATOM 10948 C C   . LEU D 1 648 ? 11.995  28.730  57.519  1.00 27.30  ? 648 LEU D C   1 
ATOM 10949 O O   . LEU D 1 648 ? 11.274  28.600  58.508  1.00 29.23  ? 648 LEU D O   1 
ATOM 10950 C CB  . LEU D 1 648 ? 12.095  26.529  56.334  1.00 25.32  ? 648 LEU D CB  1 
ATOM 10951 C CG  . LEU D 1 648 ? 12.836  25.550  55.422  1.00 25.17  ? 648 LEU D CG  1 
ATOM 10952 C CD1 . LEU D 1 648 ? 13.681  26.279  54.415  1.00 25.63  ? 648 LEU D CD1 1 
ATOM 10953 C CD2 . LEU D 1 648 ? 13.700  24.628  56.230  1.00 25.06  ? 648 LEU D CD2 1 
ATOM 10954 N N   . ILE D 1 649 ? 12.035  29.842  56.792  1.00 30.40  ? 649 ILE D N   1 
ATOM 10955 C CA  . ILE D 1 649 ? 11.351  31.064  57.202  1.00 30.04  ? 649 ILE D CA  1 
ATOM 10956 C C   . ILE D 1 649 ? 10.809  31.762  55.965  1.00 30.61  ? 649 ILE D C   1 
ATOM 10957 O O   . ILE D 1 649 ? 11.462  31.786  54.920  1.00 31.30  ? 649 ILE D O   1 
ATOM 10958 C CB  . ILE D 1 649 ? 12.306  31.973  58.009  1.00 30.81  ? 649 ILE D CB  1 
ATOM 10959 C CG1 . ILE D 1 649 ? 11.601  33.235  58.495  1.00 30.40  ? 649 ILE D CG1 1 
ATOM 10960 C CG2 . ILE D 1 649 ? 13.532  32.321  57.203  1.00 30.13  ? 649 ILE D CG2 1 
ATOM 10961 C CD1 . ILE D 1 649 ? 12.405  34.020  59.509  1.00 30.57  ? 649 ILE D CD1 1 
ATOM 10962 N N   . LYS D 1 650 ? 9.598   32.307  56.073  1.00 29.10  ? 650 LYS D N   1 
ATOM 10963 C CA  . LYS D 1 650 ? 9.024   33.089  54.986  1.00 30.38  ? 650 LYS D CA  1 
ATOM 10964 C C   . LYS D 1 650 ? 8.260   34.268  55.564  1.00 31.66  ? 650 LYS D C   1 
ATOM 10965 O O   . LYS D 1 650 ? 8.006   34.335  56.767  1.00 31.33  ? 650 LYS D O   1 
ATOM 10966 C CB  . LYS D 1 650 ? 8.069   32.273  54.120  1.00 29.22  ? 650 LYS D CB  1 
ATOM 10967 C CG  . LYS D 1 650 ? 6.797   31.940  54.847  1.00 31.05  ? 650 LYS D CG  1 
ATOM 10968 C CD  . LYS D 1 650 ? 5.817   31.200  53.982  1.00 32.39  ? 650 LYS D CD  1 
ATOM 10969 C CE  . LYS D 1 650 ? 5.293   32.075  52.881  1.00 36.50  ? 650 LYS D CE  1 
ATOM 10970 N NZ  . LYS D 1 650 ? 4.293   31.330  52.081  1.00 35.61  ? 650 LYS D NZ  1 
ATOM 10971 N N   . ASN D 1 651 ? 7.881   35.187  54.679  1.00 37.04  ? 651 ASN D N   1 
ATOM 10972 C CA  . ASN D 1 651 ? 6.960   36.260  55.025  1.00 38.12  ? 651 ASN D CA  1 
ATOM 10973 C C   . ASN D 1 651 ? 5.539   35.845  54.683  1.00 38.98  ? 651 ASN D C   1 
ATOM 10974 O O   . ASN D 1 651 ? 5.197   35.722  53.505  1.00 39.88  ? 651 ASN D O   1 
ATOM 10975 C CB  . ASN D 1 651 ? 7.306   37.530  54.256  1.00 40.84  ? 651 ASN D CB  1 
ATOM 10976 C CG  . ASN D 1 651 ? 8.675   38.051  54.581  1.00 43.92  ? 651 ASN D CG  1 
ATOM 10977 O OD1 . ASN D 1 651 ? 9.468   38.340  53.687  1.00 45.30  ? 651 ASN D OD1 1 
ATOM 10978 N ND2 . ASN D 1 651 ? 8.964   38.186  55.867  1.00 45.98  ? 651 ASN D ND2 1 
ATOM 10979 N N   . THR D 1 652 ? 4.714   35.650  55.698  1.00 42.16  ? 652 THR D N   1 
ATOM 10980 C CA  . THR D 1 652 ? 3.337   35.236  55.465  1.00 43.51  ? 652 THR D CA  1 
ATOM 10981 C C   . THR D 1 652 ? 2.658   36.204  54.506  1.00 42.05  ? 652 THR D C   1 
ATOM 10982 O O   . THR D 1 652 ? 2.619   37.406  54.779  1.00 40.87  ? 652 THR D O   1 
ATOM 10983 C CB  . THR D 1 652 ? 2.564   35.190  56.772  1.00 39.11  ? 652 THR D CB  1 
ATOM 10984 O OG1 . THR D 1 652 ? 3.135   34.205  57.635  1.00 46.67  ? 652 THR D OG1 1 
ATOM 10985 C CG2 . THR D 1 652 ? 1.112   34.853  56.518  1.00 38.90  ? 652 THR D CG2 1 
ATOM 10986 N N   . PRO D 1 653 ? 2.114   35.733  53.388  1.00 41.74  ? 653 PRO D N   1 
ATOM 10987 C CA  . PRO D 1 653 ? 1.548   36.655  52.399  1.00 41.49  ? 653 PRO D CA  1 
ATOM 10988 C C   . PRO D 1 653 ? 0.310   37.351  52.935  1.00 41.83  ? 653 PRO D C   1 
ATOM 10989 O O   . PRO D 1 653 ? -0.543  36.734  53.572  1.00 42.09  ? 653 PRO D O   1 
ATOM 10990 C CB  . PRO D 1 653 ? 1.213   35.737  51.224  1.00 35.69  ? 653 PRO D CB  1 
ATOM 10991 C CG  . PRO D 1 653 ? 0.966   34.432  51.851  1.00 34.73  ? 653 PRO D CG  1 
ATOM 10992 C CD  . PRO D 1 653 ? 1.939   34.333  52.981  1.00 35.45  ? 653 PRO D CD  1 
ATOM 10993 N N   . VAL D 1 654 ? 0.218   38.646  52.673  1.00 46.35  ? 654 VAL D N   1 
ATOM 10994 C CA  . VAL D 1 654 ? -0.942  39.449  53.042  1.00 46.34  ? 654 VAL D CA  1 
ATOM 10995 C C   . VAL D 1 654 ? -1.690  39.788  51.760  1.00 46.45  ? 654 VAL D C   1 
ATOM 10996 O O   . VAL D 1 654 ? -1.127  40.471  50.893  1.00 46.85  ? 654 VAL D O   1 
ATOM 10997 C CB  . VAL D 1 654 ? -0.534  40.722  53.794  1.00 52.70  ? 654 VAL D CB  1 
ATOM 10998 C CG1 . VAL D 1 654 ? -1.758  41.542  54.142  1.00 52.25  ? 654 VAL D CG1 1 
ATOM 10999 C CG2 . VAL D 1 654 ? 0.239   40.368  55.044  1.00 51.05  ? 654 VAL D CG2 1 
ATOM 11000 N N   . PRO D 1 655 ? -2.923  39.335  51.591  1.00 46.91  ? 655 PRO D N   1 
ATOM 11001 C CA  . PRO D 1 655 ? -3.618  39.561  50.326  1.00 47.48  ? 655 PRO D CA  1 
ATOM 11002 C C   . PRO D 1 655 ? -4.075  41.000  50.182  1.00 49.01  ? 655 PRO D C   1 
ATOM 11003 O O   . PRO D 1 655 ? -4.461  41.657  51.150  1.00 48.42  ? 655 PRO D O   1 
ATOM 11004 C CB  . PRO D 1 655 ? -4.811  38.609  50.413  1.00 40.91  ? 655 PRO D CB  1 
ATOM 11005 C CG  . PRO D 1 655 ? -5.062  38.494  51.851  1.00 41.19  ? 655 PRO D CG  1 
ATOM 11006 C CD  . PRO D 1 655 ? -3.725  38.529  52.517  1.00 40.78  ? 655 PRO D CD  1 
ATOM 11007 N N   . ALA D 1 656 ? -4.040  41.484  48.945  1.00 49.16  ? 656 ALA D N   1 
ATOM 11008 C CA  . ALA D 1 656 ? -4.544  42.809  48.636  1.00 51.27  ? 656 ALA D CA  1 
ATOM 11009 C C   . ALA D 1 656 ? -6.066  42.772  48.605  1.00 54.14  ? 656 ALA D C   1 
ATOM 11010 O O   . ALA D 1 656 ? -6.696  41.782  48.978  1.00 55.10  ? 656 ALA D O   1 
ATOM 11011 C CB  . ALA D 1 656 ? -3.972  43.310  47.314  1.00 50.81  ? 656 ALA D CB  1 
ATOM 11012 N N   . ASP D 1 657 ? -6.669  43.863  48.157  1.00 51.22  ? 657 ASP D N   1 
ATOM 11013 C CA  . ASP D 1 657 ? -8.117  43.974  48.224  1.00 52.55  ? 657 ASP D CA  1 
ATOM 11014 C C   . ASP D 1 657 ? -8.789  42.919  47.345  1.00 50.85  ? 657 ASP D C   1 
ATOM 11015 O O   . ASP D 1 657 ? -8.515  42.833  46.144  1.00 50.40  ? 657 ASP D O   1 
ATOM 11016 C CB  . ASP D 1 657 ? -8.563  45.381  47.826  1.00 55.47  ? 657 ASP D CB  1 
ATOM 11017 C CG  . ASP D 1 657 ? -8.000  45.817  46.496  1.00 59.72  ? 657 ASP D CG  1 
ATOM 11018 O OD1 . ASP D 1 657 ? -7.132  45.108  45.951  1.00 61.95  ? 657 ASP D OD1 1 
ATOM 11019 O OD2 . ASP D 1 657 ? -8.424  46.874  45.993  1.00 61.65  ? 657 ASP D OD2 1 
ATOM 11020 N N   . PRO D 1 658 ? -9.653  42.091  47.915  1.00 47.24  ? 658 PRO D N   1 
ATOM 11021 C CA  . PRO D 1 658 ? -10.398 41.129  47.120  1.00 46.92  ? 658 PRO D CA  1 
ATOM 11022 C C   . PRO D 1 658 ? -11.360 41.832  46.180  1.00 47.43  ? 658 PRO D C   1 
ATOM 11023 O O   . PRO D 1 658 ? -11.656 43.022  46.357  1.00 47.74  ? 658 PRO D O   1 
ATOM 11024 C CB  . PRO D 1 658 ? -11.147 40.312  48.183  1.00 45.31  ? 658 PRO D CB  1 
ATOM 11025 C CG  . PRO D 1 658 ? -10.315 40.436  49.386  1.00 45.30  ? 658 PRO D CG  1 
ATOM 11026 C CD  . PRO D 1 658 ? -9.819  41.844  49.353  1.00 45.90  ? 658 PRO D CD  1 
ATOM 11027 N N   . PRO D 1 659 ? -11.873 41.128  45.169  1.00 44.16  ? 659 PRO D N   1 
ATOM 11028 C CA  . PRO D 1 659 ? -12.667 41.805  44.134  1.00 44.88  ? 659 PRO D CA  1 
ATOM 11029 C C   . PRO D 1 659 ? -13.990 42.357  44.623  1.00 45.44  ? 659 PRO D C   1 
ATOM 11030 O O   . PRO D 1 659 ? -14.634 43.104  43.876  1.00 46.05  ? 659 PRO D O   1 
ATOM 11031 C CB  . PRO D 1 659 ? -12.864 40.706  43.085  1.00 45.41  ? 659 PRO D CB  1 
ATOM 11032 C CG  . PRO D 1 659 ? -12.774 39.458  43.847  1.00 44.73  ? 659 PRO D CG  1 
ATOM 11033 C CD  . PRO D 1 659 ? -11.749 39.688  44.898  1.00 44.56  ? 659 PRO D CD  1 
ATOM 11034 N N   . THR D 1 660 ? -14.434 41.982  45.822  1.00 45.08  ? 660 THR D N   1 
ATOM 11035 C CA  . THR D 1 660 ? -15.685 42.373  46.479  1.00 45.02  ? 660 THR D CA  1 
ATOM 11036 C C   . THR D 1 660 ? -16.864 41.572  45.926  1.00 43.71  ? 660 THR D C   1 
ATOM 11037 O O   . THR D 1 660 ? -17.905 41.489  46.590  1.00 43.75  ? 660 THR D O   1 
ATOM 11038 C CB  . THR D 1 660 ? -15.969 43.883  46.367  1.00 46.04  ? 660 THR D CB  1 
ATOM 11039 O OG1 . THR D 1 660 ? -14.881 44.617  46.938  1.00 47.33  ? 660 THR D OG1 1 
ATOM 11040 C CG2 . THR D 1 660 ? -17.228 44.276  47.099  1.00 44.66  ? 660 THR D CG2 1 
ATOM 11041 N N   . ALA D 1 661 ? -16.722 40.928  44.771  1.00 43.30  ? 661 ALA D N   1 
ATOM 11042 C CA  . ALA D 1 661 ? -17.678 39.933  44.304  1.00 42.21  ? 661 ALA D CA  1 
ATOM 11043 C C   . ALA D 1 661 ? -16.967 38.594  44.311  1.00 42.28  ? 661 ALA D C   1 
ATOM 11044 O O   . ALA D 1 661 ? -15.776 38.533  43.998  1.00 43.29  ? 661 ALA D O   1 
ATOM 11045 C CB  . ALA D 1 661 ? -18.200 40.259  42.906  1.00 39.89  ? 661 ALA D CB  1 
ATOM 11046 N N   . PHE D 1 662 ? -17.675 37.528  44.672  1.00 41.49  ? 662 PHE D N   1 
ATOM 11047 C CA  . PHE D 1 662 ? -16.985 36.267  44.903  1.00 41.19  ? 662 PHE D CA  1 
ATOM 11048 C C   . PHE D 1 662 ? -16.327 35.764  43.627  1.00 41.49  ? 662 PHE D C   1 
ATOM 11049 O O   . PHE D 1 662 ? -16.948 35.709  42.563  1.00 41.52  ? 662 PHE D O   1 
ATOM 11050 C CB  . PHE D 1 662 ? -17.928 35.199  45.447  1.00 37.19  ? 662 PHE D CB  1 
ATOM 11051 C CG  . PHE D 1 662 ? -17.244 33.893  45.685  1.00 37.28  ? 662 PHE D CG  1 
ATOM 11052 C CD1 . PHE D 1 662 ? -16.470 33.702  46.810  1.00 36.82  ? 662 PHE D CD1 1 
ATOM 11053 C CD2 . PHE D 1 662 ? -17.326 32.876  44.765  1.00 36.53  ? 662 PHE D CD2 1 
ATOM 11054 C CE1 . PHE D 1 662 ? -15.817 32.520  47.021  1.00 36.33  ? 662 PHE D CE1 1 
ATOM 11055 C CE2 . PHE D 1 662 ? -16.673 31.694  44.976  1.00 36.63  ? 662 PHE D CE2 1 
ATOM 11056 C CZ  . PHE D 1 662 ? -15.918 31.519  46.105  1.00 36.81  ? 662 PHE D CZ  1 
ATOM 11057 N N   . ASN D 1 663 ? -15.051 35.403  43.747  1.00 42.51  ? 663 ASN D N   1 
ATOM 11058 C CA  . ASN D 1 663 ? -14.269 34.837  42.654  1.00 43.78  ? 663 ASN D CA  1 
ATOM 11059 C C   . ASN D 1 663 ? -13.439 33.698  43.220  1.00 43.94  ? 663 ASN D C   1 
ATOM 11060 O O   . ASN D 1 663 ? -12.679 33.903  44.168  1.00 43.58  ? 663 ASN D O   1 
ATOM 11061 C CB  . ASN D 1 663 ? -13.378 35.902  42.018  1.00 44.29  ? 663 ASN D CB  1 
ATOM 11062 C CG  . ASN D 1 663 ? -12.716 35.423  40.760  1.00 46.45  ? 663 ASN D CG  1 
ATOM 11063 O OD1 . ASN D 1 663 ? -13.221 34.539  40.077  1.00 48.04  ? 663 ASN D OD1 1 
ATOM 11064 N ND2 . ASN D 1 663 ? -11.586 36.024  40.428  1.00 48.50  ? 663 ASN D ND2 1 
ATOM 11065 N N   . LYS D 1 664 ? -13.569 32.503  42.639  1.00 41.15  ? 664 LYS D N   1 
ATOM 11066 C CA  . LYS D 1 664 ? -13.013 31.321  43.291  1.00 42.16  ? 664 LYS D CA  1 
ATOM 11067 C C   . LYS D 1 664 ? -11.524 31.173  43.015  1.00 41.87  ? 664 LYS D C   1 
ATOM 11068 O O   . LYS D 1 664 ? -10.890 30.229  43.496  1.00 40.46  ? 664 LYS D O   1 
ATOM 11069 C CB  . LYS D 1 664 ? -13.737 30.063  42.827  1.00 41.04  ? 664 LYS D CB  1 
ATOM 11070 C CG  . LYS D 1 664 ? -13.419 29.699  41.399  1.00 45.86  ? 664 LYS D CG  1 
ATOM 11071 C CD  . LYS D 1 664 ? -14.216 28.511  40.925  1.00 51.53  ? 664 LYS D CD  1 
ATOM 11072 C CE  . LYS D 1 664 ? -13.751 28.089  39.558  1.00 53.05  ? 664 LYS D CE  1 
ATOM 11073 N NZ  . LYS D 1 664 ? -12.364 27.555  39.639  1.00 53.84  ? 664 LYS D NZ  1 
ATOM 11074 N N   . ASP D 1 665 ? -10.953 32.070  42.220  1.00 44.67  ? 665 ASP D N   1 
ATOM 11075 C CA  . ASP D 1 665 ? -9.539  31.971  41.892  1.00 46.01  ? 665 ASP D CA  1 
ATOM 11076 C C   . ASP D 1 665 ? -8.696  32.325  43.106  1.00 44.15  ? 665 ASP D C   1 
ATOM 11077 O O   . ASP D 1 665 ? -9.091  33.149  43.932  1.00 44.86  ? 665 ASP D O   1 
ATOM 11078 C CB  . ASP D 1 665 ? -9.206  32.901  40.731  1.00 44.44  ? 665 ASP D CB  1 
ATOM 11079 C CG  . ASP D 1 665 ? -9.875  32.481  39.447  1.00 50.49  ? 665 ASP D CG  1 
ATOM 11080 O OD1 . ASP D 1 665 ? -10.334 31.325  39.373  1.00 53.21  ? 665 ASP D OD1 1 
ATOM 11081 O OD2 . ASP D 1 665 ? -9.950  33.305  38.514  1.00 53.97  ? 665 ASP D OD2 1 
ATOM 11082 N N   . LYS D 1 666 ? -7.532  31.694  43.224  1.00 38.24  ? 666 LYS D N   1 
ATOM 11083 C CA  . LYS D 1 666 ? -6.629  32.058  44.303  1.00 36.74  ? 666 LYS D CA  1 
ATOM 11084 C C   . LYS D 1 666 ? -6.130  33.475  44.085  1.00 37.26  ? 666 LYS D C   1 
ATOM 11085 O O   . LYS D 1 666 ? -5.891  33.897  42.952  1.00 37.54  ? 666 LYS D O   1 
ATOM 11086 C CB  . LYS D 1 666 ? -5.444  31.104  44.377  1.00 36.44  ? 666 LYS D CB  1 
ATOM 11087 C CG  . LYS D 1 666 ? -4.500  31.196  43.205  1.00 34.20  ? 666 LYS D CG  1 
ATOM 11088 C CD  . LYS D 1 666 ? -3.339  30.253  43.384  1.00 33.80  ? 666 LYS D CD  1 
ATOM 11089 C CE  . LYS D 1 666 ? -2.397  30.310  42.209  1.00 33.38  ? 666 LYS D CE  1 
ATOM 11090 N NZ  . LYS D 1 666 ? -1.270  29.369  42.406  1.00 32.17  ? 666 LYS D NZ  1 
ATOM 11091 N N   . LEU D 1 667 ? -5.970  34.213  45.174  1.00 39.30  ? 667 LEU D N   1 
ATOM 11092 C CA  . LEU D 1 667 ? -5.560  35.599  45.050  1.00 39.49  ? 667 LEU D CA  1 
ATOM 11093 C C   . LEU D 1 667 ? -4.059  35.662  44.823  1.00 40.04  ? 667 LEU D C   1 
ATOM 11094 O O   . LEU D 1 667 ? -3.276  35.238  45.675  1.00 40.13  ? 667 LEU D O   1 
ATOM 11095 C CB  . LEU D 1 667 ? -5.941  36.356  46.315  1.00 33.40  ? 667 LEU D CB  1 
ATOM 11096 C CG  . LEU D 1 667 ? -7.427  36.291  46.664  1.00 32.75  ? 667 LEU D CG  1 
ATOM 11097 C CD1 . LEU D 1 667 ? -7.694  36.948  47.993  1.00 33.54  ? 667 LEU D CD1 1 
ATOM 11098 C CD2 . LEU D 1 667 ? -8.274  36.922  45.585  1.00 32.33  ? 667 LEU D CD2 1 
ATOM 11099 N N   . ASN D 1 668 ? -3.648  36.176  43.668  1.00 44.03  ? 668 ASN D N   1 
ATOM 11100 C CA  . ASN D 1 668 ? -2.228  36.352  43.392  1.00 45.51  ? 668 ASN D CA  1 
ATOM 11101 C C   . ASN D 1 668 ? -1.756  37.770  43.672  1.00 44.62  ? 668 ASN D C   1 
ATOM 11102 O O   . ASN D 1 668 ? -0.561  38.052  43.537  1.00 45.27  ? 668 ASN D O   1 
ATOM 11103 C CB  . ASN D 1 668 ? -1.901  35.984  41.945  1.00 39.45  ? 668 ASN D CB  1 
ATOM 11104 C CG  . ASN D 1 668 ? -2.561  36.906  40.956  1.00 44.81  ? 668 ASN D CG  1 
ATOM 11105 O OD1 . ASN D 1 668 ? -3.505  37.618  41.291  1.00 48.35  ? 668 ASN D OD1 1 
ATOM 11106 N ND2 . ASN D 1 668 ? -2.050  36.923  39.734  1.00 48.15  ? 668 ASN D ND2 1 
ATOM 11107 N N   . SER D 1 669 ? -2.658  38.668  44.053  1.00 47.73  ? 669 SER D N   1 
ATOM 11108 C CA  . SER D 1 669 ? -2.341  40.077  44.228  1.00 45.92  ? 669 SER D CA  1 
ATOM 11109 C C   . SER D 1 669 ? -2.026  40.339  45.693  1.00 44.69  ? 669 SER D C   1 
ATOM 11110 O O   . SER D 1 669 ? -2.922  40.289  46.541  1.00 43.55  ? 669 SER D O   1 
ATOM 11111 C CB  . SER D 1 669 ? -3.508  40.943  43.766  1.00 57.52  ? 669 SER D CB  1 
ATOM 11112 O OG  . SER D 1 669 ? -3.224  42.313  43.954  1.00 59.72  ? 669 SER D OG  1 
ATOM 11113 N N   . PHE D 1 670 ? -0.763  40.643  45.983  1.00 50.47  ? 670 PHE D N   1 
ATOM 11114 C CA  . PHE D 1 670 ? -0.300  40.773  47.354  1.00 49.37  ? 670 PHE D CA  1 
ATOM 11115 C C   . PHE D 1 670 ? 0.401   42.103  47.558  1.00 49.09  ? 670 PHE D C   1 
ATOM 11116 O O   . PHE D 1 670 ? 0.767   42.796  46.608  1.00 50.29  ? 670 PHE D O   1 
ATOM 11117 C CB  . PHE D 1 670 ? 0.666   39.656  47.755  1.00 39.52  ? 670 PHE D CB  1 
ATOM 11118 C CG  . PHE D 1 670 ? 0.050   38.302  47.772  1.00 40.54  ? 670 PHE D CG  1 
ATOM 11119 C CD1 . PHE D 1 670 ? -0.740  37.908  48.827  1.00 41.48  ? 670 PHE D CD1 1 
ATOM 11120 C CD2 . PHE D 1 670 ? 0.291   37.409  46.754  1.00 40.14  ? 670 PHE D CD2 1 
ATOM 11121 C CE1 . PHE D 1 670 ? -1.295  36.666  48.851  1.00 42.84  ? 670 PHE D CE1 1 
ATOM 11122 C CE2 . PHE D 1 670 ? -0.263  36.162  46.779  1.00 41.28  ? 670 PHE D CE2 1 
ATOM 11123 C CZ  . PHE D 1 670 ? -1.055  35.791  47.830  1.00 42.02  ? 670 PHE D CZ  1 
ATOM 11124 N N   . ILE D 1 671 ? 0.593   42.432  48.828  1.00 51.81  ? 671 ILE D N   1 
ATOM 11125 C CA  . ILE D 1 671 ? 1.344   43.610  49.235  1.00 51.33  ? 671 ILE D CA  1 
ATOM 11126 C C   . ILE D 1 671 ? 2.831   43.315  49.134  1.00 51.38  ? 671 ILE D C   1 
ATOM 11127 O O   . ILE D 1 671 ? 3.315   42.317  49.679  1.00 51.56  ? 671 ILE D O   1 
ATOM 11128 C CB  . ILE D 1 671 ? 0.961   44.007  50.668  1.00 49.97  ? 671 ILE D CB  1 
ATOM 11129 C CG1 . ILE D 1 671 ? -0.500  44.436  50.727  1.00 49.69  ? 671 ILE D CG1 1 
ATOM 11130 C CG2 . ILE D 1 671 ? 1.883   45.082  51.183  1.00 49.39  ? 671 ILE D CG2 1 
ATOM 11131 C CD1 . ILE D 1 671 ? -1.017  44.606  52.126  1.00 53.35  ? 671 ILE D CD1 1 
ATOM 11132 N N   . THR D 1 672 ? 3.564   44.173  48.428  1.00 50.03  ? 672 THR D N   1 
ATOM 11133 C CA  . THR D 1 672 ? 5.016   44.086  48.449  1.00 51.09  ? 672 THR D CA  1 
ATOM 11134 C C   . THR D 1 672 ? 5.498   44.250  49.879  1.00 50.00  ? 672 THR D C   1 
ATOM 11135 O O   . THR D 1 672 ? 5.131   45.211  50.558  1.00 48.78  ? 672 THR D O   1 
ATOM 11136 C CB  . THR D 1 672 ? 5.634   45.155  47.557  1.00 47.88  ? 672 THR D CB  1 
ATOM 11137 O OG1 . THR D 1 672 ? 5.217   44.946  46.205  1.00 52.54  ? 672 THR D OG1 1 
ATOM 11138 C CG2 . THR D 1 672 ? 7.143   45.091  47.625  1.00 48.25  ? 672 THR D CG2 1 
ATOM 11139 N N   . GLN D 1 673 ? 6.296   43.301  50.351  1.00 50.28  ? 673 GLN D N   1 
ATOM 11140 C CA  . GLN D 1 673 ? 6.576   43.228  51.772  1.00 49.54  ? 673 GLN D CA  1 
ATOM 11141 C C   . GLN D 1 673 ? 7.916   42.550  51.986  1.00 48.71  ? 673 GLN D C   1 
ATOM 11142 O O   . GLN D 1 673 ? 8.314   41.680  51.210  1.00 50.56  ? 673 GLN D O   1 
ATOM 11143 C CB  . GLN D 1 673 ? 5.460   42.461  52.474  1.00 53.28  ? 673 GLN D CB  1 
ATOM 11144 C CG  . GLN D 1 673 ? 5.434   42.539  53.968  1.00 57.60  ? 673 GLN D CG  1 
ATOM 11145 C CD  . GLN D 1 673 ? 4.168   41.914  54.514  1.00 60.92  ? 673 GLN D CD  1 
ATOM 11146 O OE1 . GLN D 1 673 ? 3.333   41.426  53.756  1.00 63.44  ? 673 GLN D OE1 1 
ATOM 11147 N NE2 . GLN D 1 673 ? 3.999   41.959  55.825  1.00 60.42  ? 673 GLN D NE2 1 
ATOM 11148 N N   . TYR D 1 674 ? 8.612   42.958  53.042  1.00 58.13  ? 674 TYR D N   1 
ATOM 11149 C CA  . TYR D 1 674 ? 9.791   42.233  53.487  1.00 56.83  ? 674 TYR D CA  1 
ATOM 11150 C C   . TYR D 1 674 ? 9.987   42.518  54.965  1.00 55.81  ? 674 TYR D C   1 
ATOM 11151 O O   . TYR D 1 674 ? 9.403   43.452  55.517  1.00 55.59  ? 674 TYR D O   1 
ATOM 11152 C CB  . TYR D 1 674 ? 11.038  42.590  52.669  1.00 53.44  ? 674 TYR D CB  1 
ATOM 11153 C CG  . TYR D 1 674 ? 11.551  43.995  52.830  1.00 53.64  ? 674 TYR D CG  1 
ATOM 11154 C CD1 . TYR D 1 674 ? 12.503  44.295  53.786  1.00 53.91  ? 674 TYR D CD1 1 
ATOM 11155 C CD2 . TYR D 1 674 ? 11.105  45.016  52.014  1.00 54.25  ? 674 TYR D CD2 1 
ATOM 11156 C CE1 . TYR D 1 674 ? 12.988  45.576  53.939  1.00 54.83  ? 674 TYR D CE1 1 
ATOM 11157 C CE2 . TYR D 1 674 ? 11.584  46.306  52.158  1.00 54.86  ? 674 TYR D CE2 1 
ATOM 11158 C CZ  . TYR D 1 674 ? 12.526  46.580  53.124  1.00 55.68  ? 674 TYR D CZ  1 
ATOM 11159 O OH  . TYR D 1 674 ? 13.011  47.860  53.273  1.00 55.85  ? 674 TYR D OH  1 
ATOM 11160 N N   . SER D 1 675 ? 10.793  41.685  55.613  1.00 55.44  ? 675 SER D N   1 
ATOM 11161 C CA  . SER D 1 675 ? 10.988  41.783  57.050  1.00 55.36  ? 675 SER D CA  1 
ATOM 11162 C C   . SER D 1 675 ? 12.473  41.720  57.379  1.00 55.12  ? 675 SER D C   1 
ATOM 11163 O O   . SER D 1 675 ? 13.309  41.383  56.537  1.00 55.34  ? 675 SER D O   1 
ATOM 11164 C CB  . SER D 1 675 ? 10.223  40.681  57.792  1.00 54.43  ? 675 SER D CB  1 
ATOM 11165 O OG  . SER D 1 675 ? 10.705  39.400  57.435  1.00 57.87  ? 675 SER D OG  1 
ATOM 11166 N N   . THR D 1 676 ? 12.793  42.067  58.624  1.00 57.02  ? 676 THR D N   1 
ATOM 11167 C CA  . THR D 1 676 ? 14.164  42.043  59.105  1.00 57.40  ? 676 THR D CA  1 
ATOM 11168 C C   . THR D 1 676 ? 14.160  41.768  60.602  1.00 55.98  ? 676 THR D C   1 
ATOM 11169 O O   . THR D 1 676 ? 13.132  41.897  61.273  1.00 57.04  ? 676 THR D O   1 
ATOM 11170 C CB  . THR D 1 676 ? 14.893  43.349  58.785  1.00 53.47  ? 676 THR D CB  1 
ATOM 11171 O OG1 . THR D 1 676 ? 16.265  43.238  59.172  1.00 56.79  ? 676 THR D OG1 1 
ATOM 11172 C CG2 . THR D 1 676 ? 14.255  44.508  59.508  1.00 53.03  ? 676 THR D CG2 1 
ATOM 11173 N N   . GLY D 1 677 ? 15.322  41.385  61.119  1.00 56.12  ? 677 GLY D N   1 
ATOM 11174 C CA  . GLY D 1 677 ? 15.392  40.881  62.476  1.00 54.45  ? 677 GLY D CA  1 
ATOM 11175 C C   . GLY D 1 677 ? 16.812  40.557  62.874  1.00 54.47  ? 677 GLY D C   1 
ATOM 11176 O O   . GLY D 1 677 ? 17.765  41.079  62.298  1.00 54.45  ? 677 GLY D O   1 
ATOM 11177 N N   . GLN D 1 678 ? 16.944  39.697  63.881  1.00 51.06  ? 678 GLN D N   1 
ATOM 11178 C CA  . GLN D 1 678 ? 18.233  39.347  64.459  1.00 51.61  ? 678 GLN D CA  1 
ATOM 11179 C C   . GLN D 1 678 ? 18.392  37.833  64.514  1.00 52.44  ? 678 GLN D C   1 
ATOM 11180 O O   . GLN D 1 678 ? 17.411  37.096  64.623  1.00 51.88  ? 678 GLN D O   1 
ATOM 11181 C CB  . GLN D 1 678 ? 18.366  39.909  65.872  1.00 53.22  ? 678 GLN D CB  1 
ATOM 11182 C CG  . GLN D 1 678 ? 18.256  41.425  66.002  1.00 55.29  ? 678 GLN D CG  1 
ATOM 11183 C CD  . GLN D 1 678 ? 19.360  42.173  65.305  1.00 57.10  ? 678 GLN D CD  1 
ATOM 11184 O OE1 . GLN D 1 678 ? 20.522  41.769  65.346  1.00 58.48  ? 678 GLN D OE1 1 
ATOM 11185 N NE2 . GLN D 1 678 ? 19.008  43.279  64.662  1.00 56.78  ? 678 GLN D NE2 1 
ATOM 11186 N N   . VAL D 1 679 ? 19.639  37.373  64.451  1.00 50.78  ? 679 VAL D N   1 
ATOM 11187 C CA  . VAL D 1 679 ? 19.981  35.958  64.547  1.00 51.13  ? 679 VAL D CA  1 
ATOM 11188 C C   . VAL D 1 679 ? 21.198  35.803  65.439  1.00 52.26  ? 679 VAL D C   1 
ATOM 11189 O O   . VAL D 1 679 ? 22.255  36.370  65.152  1.00 52.30  ? 679 VAL D O   1 
ATOM 11190 C CB  . VAL D 1 679 ? 20.272  35.341  63.167  1.00 46.84  ? 679 VAL D CB  1 
ATOM 11191 C CG1 . VAL D 1 679 ? 20.877  33.970  63.333  1.00 48.25  ? 679 VAL D CG1 1 
ATOM 11192 C CG2 . VAL D 1 679 ? 19.010  35.242  62.373  1.00 48.40  ? 679 VAL D CG2 1 
ATOM 11193 N N   . SER D 1 680 ? 21.066  35.009  66.497  1.00 51.71  ? 680 SER D N   1 
ATOM 11194 C CA  . SER D 1 680 ? 22.187  34.713  67.378  1.00 53.08  ? 680 SER D CA  1 
ATOM 11195 C C   . SER D 1 680 ? 22.348  33.208  67.530  1.00 52.91  ? 680 SER D C   1 
ATOM 11196 O O   . SER D 1 680 ? 21.487  32.536  68.103  1.00 53.64  ? 680 SER D O   1 
ATOM 11197 C CB  . SER D 1 680 ? 22.013  35.359  68.754  1.00 55.21  ? 680 SER D CB  1 
ATOM 11198 O OG  . SER D 1 680 ? 20.924  34.793  69.452  1.00 60.98  ? 680 SER D OG  1 
ATOM 11199 N N   . VAL D 1 681 ? 23.467  32.691  67.033  1.00 53.44  ? 681 VAL D N   1 
ATOM 11200 C CA  . VAL D 1 681 ? 23.753  31.263  67.031  1.00 53.34  ? 681 VAL D CA  1 
ATOM 11201 C C   . VAL D 1 681 ? 25.003  31.006  67.862  1.00 53.88  ? 681 VAL D C   1 
ATOM 11202 O O   . VAL D 1 681 ? 26.023  31.682  67.699  1.00 53.51  ? 681 VAL D O   1 
ATOM 11203 C CB  . VAL D 1 681 ? 23.906  30.726  65.593  1.00 48.86  ? 681 VAL D CB  1 
ATOM 11204 C CG1 . VAL D 1 681 ? 25.001  31.458  64.860  1.00 47.40  ? 681 VAL D CG1 1 
ATOM 11205 C CG2 . VAL D 1 681 ? 24.187  29.250  65.615  1.00 51.16  ? 681 VAL D CG2 1 
ATOM 11206 N N   . GLU D 1 682 ? 24.919  30.030  68.763  1.00 47.40  ? 682 GLU D N   1 
ATOM 11207 C CA  . GLU D 1 682 ? 25.939  29.791  69.775  1.00 48.58  ? 682 GLU D CA  1 
ATOM 11208 C C   . GLU D 1 682 ? 26.321  28.320  69.786  1.00 47.53  ? 682 GLU D C   1 
ATOM 11209 O O   . GLU D 1 682 ? 25.463  27.461  70.007  1.00 48.64  ? 682 GLU D O   1 
ATOM 11210 C CB  . GLU D 1 682 ? 25.428  30.214  71.153  1.00 46.58  ? 682 GLU D CB  1 
ATOM 11211 C CG  . GLU D 1 682 ? 26.401  29.984  72.288  1.00 55.46  ? 682 GLU D CG  1 
ATOM 11212 C CD  . GLU D 1 682 ? 25.850  30.456  73.620  1.00 61.98  ? 682 GLU D CD  1 
ATOM 11213 O OE1 . GLU D 1 682 ? 24.697  30.932  73.650  1.00 65.53  ? 682 GLU D OE1 1 
ATOM 11214 O OE2 . GLU D 1 682 ? 26.568  30.352  74.636  1.00 66.25  ? 682 GLU D OE2 1 
ATOM 11215 N N   . ILE D 1 683 ? 27.601  28.029  69.565  1.00 48.66  ? 683 ILE D N   1 
ATOM 11216 C CA  . ILE D 1 683 ? 28.077  26.655  69.456  1.00 47.06  ? 683 ILE D CA  1 
ATOM 11217 C C   . ILE D 1 683 ? 29.190  26.417  70.462  1.00 48.55  ? 683 ILE D C   1 
ATOM 11218 O O   . ILE D 1 683 ? 30.252  27.040  70.381  1.00 49.06  ? 683 ILE D O   1 
ATOM 11219 C CB  . ILE D 1 683 ? 28.573  26.325  68.038  1.00 46.71  ? 683 ILE D CB  1 
ATOM 11220 C CG1 . ILE D 1 683 ? 27.407  26.300  67.062  1.00 46.08  ? 683 ILE D CG1 1 
ATOM 11221 C CG2 . ILE D 1 683 ? 29.297  24.995  68.024  1.00 44.12  ? 683 ILE D CG2 1 
ATOM 11222 C CD1 . ILE D 1 683 ? 27.820  26.126  65.634  1.00 45.57  ? 683 ILE D CD1 1 
ATOM 11223 N N   . GLU D 1 684 ? 28.953  25.501  71.394  1.00 49.04  ? 684 GLU D N   1 
ATOM 11224 C CA  . GLU D 1 684 ? 29.996  24.992  72.269  1.00 50.52  ? 684 GLU D CA  1 
ATOM 11225 C C   . GLU D 1 684 ? 30.916  24.083  71.467  1.00 49.37  ? 684 GLU D C   1 
ATOM 11226 O O   . GLU D 1 684 ? 30.458  23.363  70.578  1.00 49.53  ? 684 GLU D O   1 
ATOM 11227 C CB  . GLU D 1 684 ? 29.382  24.228  73.439  1.00 51.15  ? 684 GLU D CB  1 
ATOM 11228 C CG  . GLU D 1 684 ? 30.388  23.672  74.412  1.00 60.73  ? 684 GLU D CG  1 
ATOM 11229 C CD  . GLU D 1 684 ? 29.731  22.936  75.557  1.00 67.44  ? 684 GLU D CD  1 
ATOM 11230 O OE1 . GLU D 1 684 ? 28.488  22.858  75.572  1.00 70.49  ? 684 GLU D OE1 1 
ATOM 11231 O OE2 . GLU D 1 684 ? 30.452  22.423  76.437  1.00 71.32  ? 684 GLU D OE2 1 
ATOM 11232 N N   . TRP D 1 685 ? 32.206  24.126  71.772  1.00 51.24  ? 685 TRP D N   1 
ATOM 11233 C CA  . TRP D 1 685 ? 33.206  23.311  71.101  1.00 50.89  ? 685 TRP D CA  1 
ATOM 11234 C C   . TRP D 1 685 ? 34.030  22.595  72.159  1.00 51.83  ? 685 TRP D C   1 
ATOM 11235 O O   . TRP D 1 685 ? 33.945  22.924  73.345  1.00 51.74  ? 685 TRP D O   1 
ATOM 11236 C CB  . TRP D 1 685 ? 34.119  24.168  70.227  1.00 49.24  ? 685 TRP D CB  1 
ATOM 11237 C CG  . TRP D 1 685 ? 33.421  24.891  69.117  1.00 48.24  ? 685 TRP D CG  1 
ATOM 11238 C CD1 . TRP D 1 685 ? 32.885  26.142  69.173  1.00 48.17  ? 685 TRP D CD1 1 
ATOM 11239 C CD2 . TRP D 1 685 ? 33.230  24.434  67.774  1.00 47.55  ? 685 TRP D CD2 1 
ATOM 11240 N NE1 . TRP D 1 685 ? 32.347  26.482  67.959  1.00 47.24  ? 685 TRP D NE1 1 
ATOM 11241 C CE2 . TRP D 1 685 ? 32.548  25.451  67.081  1.00 47.84  ? 685 TRP D CE2 1 
ATOM 11242 C CE3 . TRP D 1 685 ? 33.556  23.259  67.094  1.00 47.74  ? 685 TRP D CE3 1 
ATOM 11243 C CZ2 . TRP D 1 685 ? 32.189  25.328  65.743  1.00 48.07  ? 685 TRP D CZ2 1 
ATOM 11244 C CZ3 . TRP D 1 685 ? 33.197  23.141  65.765  1.00 48.03  ? 685 TRP D CZ3 1 
ATOM 11245 C CH2 . TRP D 1 685 ? 32.523  24.167  65.105  1.00 48.67  ? 685 TRP D CH2 1 
ATOM 11246 N N   . GLU D 1 686 ? 34.816  21.610  71.743  1.00 55.27  ? 686 GLU D N   1 
ATOM 11247 C CA  . GLU D 1 686 ? 35.712  20.918  72.656  1.00 56.96  ? 686 GLU D CA  1 
ATOM 11248 C C   . GLU D 1 686 ? 37.092  20.763  72.035  1.00 55.62  ? 686 GLU D C   1 
ATOM 11249 O O   . GLU D 1 686 ? 37.244  20.141  70.982  1.00 54.56  ? 686 GLU D O   1 
ATOM 11250 C CB  . GLU D 1 686 ? 35.165  19.544  73.038  1.00 54.58  ? 686 GLU D CB  1 
ATOM 11251 C CG  . GLU D 1 686 ? 36.017  18.839  74.081  1.00 63.31  ? 686 GLU D CG  1 
ATOM 11252 C CD  . GLU D 1 686 ? 35.455  17.499  74.502  1.00 69.15  ? 686 GLU D CD  1 
ATOM 11253 O OE1 . GLU D 1 686 ? 34.434  17.071  73.929  1.00 70.95  ? 686 GLU D OE1 1 
ATOM 11254 O OE2 . GLU D 1 686 ? 36.030  16.875  75.418  1.00 70.92  ? 686 GLU D OE2 1 
ATOM 11255 N N   . LEU D 1 687 ? 38.097  21.315  72.705  1.00 56.69  ? 687 LEU D N   1 
ATOM 11256 C CA  . LEU D 1 687 ? 39.480  21.216  72.273  1.00 57.36  ? 687 LEU D CA  1 
ATOM 11257 C C   . LEU D 1 687 ? 40.131  20.005  72.918  1.00 60.24  ? 687 LEU D C   1 
ATOM 11258 O O   . LEU D 1 687 ? 39.841  19.658  74.065  1.00 60.94  ? 687 LEU D O   1 
ATOM 11259 C CB  . LEU D 1 687 ? 40.275  22.468  72.638  1.00 60.06  ? 687 LEU D CB  1 
ATOM 11260 C CG  . LEU D 1 687 ? 39.904  23.789  71.974  1.00 57.97  ? 687 LEU D CG  1 
ATOM 11261 C CD1 . LEU D 1 687 ? 40.753  24.904  72.565  1.00 56.90  ? 687 LEU D CD1 1 
ATOM 11262 C CD2 . LEU D 1 687 ? 40.093  23.712  70.471  1.00 57.31  ? 687 LEU D CD2 1 
ATOM 11263 N N   . GLN D 1 688 ? 41.012  19.364  72.162  1.00 56.13  ? 688 GLN D N   1 
ATOM 11264 C CA  . GLN D 1 688 ? 41.696  18.171  72.627  1.00 59.44  ? 688 GLN D CA  1 
ATOM 11265 C C   . GLN D 1 688 ? 42.759  18.509  73.663  1.00 61.50  ? 688 GLN D C   1 
ATOM 11266 O O   . GLN D 1 688 ? 43.629  19.344  73.425  1.00 62.29  ? 688 GLN D O   1 
ATOM 11267 C CB  . GLN D 1 688 ? 42.324  17.438  71.446  1.00 58.08  ? 688 GLN D CB  1 
ATOM 11268 C CG  . GLN D 1 688 ? 42.946  16.111  71.798  1.00 63.68  ? 688 GLN D CG  1 
ATOM 11269 C CD  . GLN D 1 688 ? 43.420  15.360  70.576  1.00 68.77  ? 688 GLN D CD  1 
ATOM 11270 O OE1 . GLN D 1 688 ? 43.188  15.783  69.445  1.00 71.37  ? 688 GLN D OE1 1 
ATOM 11271 N NE2 . GLN D 1 688 ? 44.098  14.243  70.796  1.00 69.96  ? 688 GLN D NE2 1 
ATOM 11272 N N   . ASN E 1 419 ? 42.069  -4.351  73.932  1.00 86.92  ? 419 ASN E N   1 
ATOM 11273 C CA  . ASN E 1 419 ? 41.399  -5.580  73.530  1.00 88.09  ? 419 ASN E CA  1 
ATOM 11274 C C   . ASN E 1 419 ? 41.418  -5.772  72.019  1.00 86.86  ? 419 ASN E C   1 
ATOM 11275 O O   . ASN E 1 419 ? 40.657  -5.137  71.293  1.00 87.41  ? 419 ASN E O   1 
ATOM 11276 C CB  . ASN E 1 419 ? 39.959  -5.592  74.034  1.00 91.69  ? 419 ASN E CB  1 
ATOM 11277 C CG  . ASN E 1 419 ? 39.274  -6.926  73.811  1.00 97.09  ? 419 ASN E CG  1 
ATOM 11278 O OD1 . ASN E 1 419 ? 39.921  -7.969  73.774  1.00 100.07 ? 419 ASN E OD1 1 
ATOM 11279 N ND2 . ASN E 1 419 ? 37.956  -6.899  73.671  1.00 99.43  ? 419 ASN E ND2 1 
ATOM 11280 N N   . VAL E 1 420 ? 42.285  -6.667  71.559  1.00 91.45  ? 420 VAL E N   1 
ATOM 11281 C CA  . VAL E 1 420 ? 42.393  -6.995  70.140  1.00 89.92  ? 420 VAL E CA  1 
ATOM 11282 C C   . VAL E 1 420 ? 41.958  -8.442  69.958  1.00 88.56  ? 420 VAL E C   1 
ATOM 11283 O O   . VAL E 1 420 ? 42.098  -9.265  70.877  1.00 88.56  ? 420 VAL E O   1 
ATOM 11284 C CB  . VAL E 1 420 ? 43.827  -6.763  69.611  1.00 81.30  ? 420 VAL E CB  1 
ATOM 11285 C CG1 . VAL E 1 420 ? 44.193  -5.297  69.742  1.00 84.27  ? 420 VAL E CG1 1 
ATOM 11286 C CG2 . VAL E 1 420 ? 44.814  -7.633  70.353  1.00 82.44  ? 420 VAL E CG2 1 
ATOM 11287 N N   . PRO E 1 421 ? 41.416  -8.786  68.790  1.00 89.18  ? 421 PRO E N   1 
ATOM 11288 C CA  . PRO E 1 421 ? 40.736  -10.077 68.654  1.00 87.90  ? 421 PRO E CA  1 
ATOM 11289 C C   . PRO E 1 421 ? 41.711  -11.234 68.728  1.00 87.16  ? 421 PRO E C   1 
ATOM 11290 O O   . PRO E 1 421 ? 42.914  -11.077 68.504  1.00 87.77  ? 421 PRO E O   1 
ATOM 11291 C CB  . PRO E 1 421 ? 40.095  -9.989  67.269  1.00 84.83  ? 421 PRO E CB  1 
ATOM 11292 C CG  . PRO E 1 421 ? 41.008  -9.095  66.521  1.00 85.40  ? 421 PRO E CG  1 
ATOM 11293 C CD  . PRO E 1 421 ? 41.480  -8.072  67.504  1.00 85.11  ? 421 PRO E CD  1 
ATOM 11294 N N   . PHE E 1 422 ? 41.181  -12.409 69.058  1.00 82.63  ? 422 PHE E N   1 
ATOM 11295 C CA  . PHE E 1 422 ? 42.005  -13.604 69.035  1.00 80.65  ? 422 PHE E CA  1 
ATOM 11296 C C   . PHE E 1 422 ? 42.611  -13.784 67.655  1.00 80.32  ? 422 PHE E C   1 
ATOM 11297 O O   . PHE E 1 422 ? 41.900  -13.818 66.649  1.00 80.26  ? 422 PHE E O   1 
ATOM 11298 C CB  . PHE E 1 422 ? 41.184  -14.838 69.397  1.00 73.53  ? 422 PHE E CB  1 
ATOM 11299 C CG  . PHE E 1 422 ? 40.698  -14.850 70.807  1.00 75.18  ? 422 PHE E CG  1 
ATOM 11300 C CD1 . PHE E 1 422 ? 41.540  -15.224 71.834  1.00 75.14  ? 422 PHE E CD1 1 
ATOM 11301 C CD2 . PHE E 1 422 ? 39.396  -14.516 71.106  1.00 75.21  ? 422 PHE E CD2 1 
ATOM 11302 C CE1 . PHE E 1 422 ? 41.099  -15.242 73.136  1.00 74.98  ? 422 PHE E CE1 1 
ATOM 11303 C CE2 . PHE E 1 422 ? 38.948  -14.535 72.409  1.00 74.37  ? 422 PHE E CE2 1 
ATOM 11304 C CZ  . PHE E 1 422 ? 39.801  -14.899 73.425  1.00 74.63  ? 422 PHE E CZ  1 
ATOM 11305 N N   . HIS E 1 423 ? 43.930  -13.889 67.593  1.00 83.27  ? 423 HIS E N   1 
ATOM 11306 C CA  . HIS E 1 423 ? 44.566  -14.108 66.310  1.00 83.41  ? 423 HIS E CA  1 
ATOM 11307 C C   . HIS E 1 423 ? 44.161  -15.499 65.873  1.00 84.10  ? 423 HIS E C   1 
ATOM 11308 O O   . HIS E 1 423 ? 44.498  -16.480 66.533  1.00 84.28  ? 423 HIS E O   1 
ATOM 11309 C CB  . HIS E 1 423 ? 46.084  -14.025 66.412  1.00 78.94  ? 423 HIS E CB  1 
ATOM 11310 C CG  . HIS E 1 423 ? 46.790  -14.561 65.208  1.00 80.60  ? 423 HIS E CG  1 
ATOM 11311 N ND1 . HIS E 1 423 ? 46.857  -13.872 64.017  1.00 81.70  ? 423 HIS E ND1 1 
ATOM 11312 C CD2 . HIS E 1 423 ? 47.448  -15.726 65.007  1.00 80.93  ? 423 HIS E CD2 1 
ATOM 11313 C CE1 . HIS E 1 423 ? 47.530  -14.587 63.135  1.00 82.32  ? 423 HIS E CE1 1 
ATOM 11314 N NE2 . HIS E 1 423 ? 47.901  -15.716 63.710  1.00 82.17  ? 423 HIS E NE2 1 
ATOM 11315 N N   . SER E 1 424 ? 43.433  -15.591 64.768  1.00 83.75  ? 424 SER E N   1 
ATOM 11316 C CA  . SER E 1 424 ? 42.994  -16.888 64.296  1.00 84.07  ? 424 SER E CA  1 
ATOM 11317 C C   . SER E 1 424 ? 44.234  -17.692 63.982  1.00 83.50  ? 424 SER E C   1 
ATOM 11318 O O   . SER E 1 424 ? 45.143  -17.203 63.317  1.00 84.17  ? 424 SER E O   1 
ATOM 11319 C CB  . SER E 1 424 ? 42.147  -16.733 63.039  1.00 75.98  ? 424 SER E CB  1 
ATOM 11320 O OG  . SER E 1 424 ? 42.877  -16.058 62.031  1.00 79.57  ? 424 SER E OG  1 
ATOM 11321 N N   . SER E 1 425 ? 44.255  -18.936 64.444  1.00 85.28  ? 425 SER E N   1 
ATOM 11322 C CA  . SER E 1 425 ? 45.396  -19.807 64.227  1.00 84.93  ? 425 SER E CA  1 
ATOM 11323 C C   . SER E 1 425 ? 44.916  -21.142 63.708  1.00 84.10  ? 425 SER E C   1 
ATOM 11324 O O   . SER E 1 425 ? 45.002  -22.154 64.396  1.00 84.81  ? 425 SER E O   1 
ATOM 11325 C CB  . SER E 1 425 ? 46.126  -20.015 65.546  1.00 90.38  ? 425 SER E CB  1 
ATOM 11326 O OG  . SER E 1 425 ? 45.198  -20.319 66.572  1.00 92.53  ? 425 SER E OG  1 
ATOM 11327 N N   . TYR E 1 426 ? 44.405  -21.132 62.487  1.00 77.19  ? 426 TYR E N   1 
ATOM 11328 C CA  . TYR E 1 426 ? 43.903  -22.337 61.857  1.00 77.63  ? 426 TYR E CA  1 
ATOM 11329 C C   . TYR E 1 426 ? 43.828  -22.154 60.353  1.00 77.56  ? 426 TYR E C   1 
ATOM 11330 O O   . TYR E 1 426 ? 43.924  -21.038 59.847  1.00 77.93  ? 426 TYR E O   1 
ATOM 11331 C CB  . TYR E 1 426 ? 42.528  -22.686 62.409  1.00 73.02  ? 426 TYR E CB  1 
ATOM 11332 C CG  . TYR E 1 426 ? 41.569  -21.528 62.389  1.00 74.40  ? 426 TYR E CG  1 
ATOM 11333 C CD1 . TYR E 1 426 ? 40.846  -21.224 61.250  1.00 74.86  ? 426 TYR E CD1 1 
ATOM 11334 C CD2 . TYR E 1 426 ? 41.389  -20.738 63.510  1.00 75.20  ? 426 TYR E CD2 1 
ATOM 11335 C CE1 . TYR E 1 426 ? 39.967  -20.165 61.228  1.00 77.18  ? 426 TYR E CE1 1 
ATOM 11336 C CE2 . TYR E 1 426 ? 40.511  -19.676 63.498  1.00 77.20  ? 426 TYR E CE2 1 
ATOM 11337 C CZ  . TYR E 1 426 ? 39.805  -19.396 62.354  1.00 78.07  ? 426 TYR E CZ  1 
ATOM 11338 O OH  . TYR E 1 426 ? 38.929  -18.341 62.339  1.00 79.38  ? 426 TYR E OH  1 
ATOM 11339 N N   . ALA E 1 427 ? 43.670  -23.258 59.639  1.00 71.99  ? 427 ALA E N   1 
ATOM 11340 C CA  . ALA E 1 427 ? 43.550  -23.213 58.195  1.00 71.96  ? 427 ALA E CA  1 
ATOM 11341 C C   . ALA E 1 427 ? 42.162  -23.714 57.852  1.00 72.65  ? 427 ALA E C   1 
ATOM 11342 O O   . ALA E 1 427 ? 41.735  -24.745 58.356  1.00 73.31  ? 427 ALA E O   1 
ATOM 11343 C CB  . ALA E 1 427 ? 44.613  -24.079 57.544  1.00 68.29  ? 427 ALA E CB  1 
ATOM 11344 N N   . HIS E 1 428 ? 41.446  -22.975 57.017  1.00 63.31  ? 428 HIS E N   1 
ATOM 11345 C CA  . HIS E 1 428 ? 40.097  -23.367 56.635  1.00 63.35  ? 428 HIS E CA  1 
ATOM 11346 C C   . HIS E 1 428 ? 40.103  -24.657 55.840  1.00 63.81  ? 428 HIS E C   1 
ATOM 11347 O O   . HIS E 1 428 ? 41.027  -24.915 55.075  1.00 62.52  ? 428 HIS E O   1 
ATOM 11348 C CB  . HIS E 1 428 ? 39.411  -22.260 55.839  1.00 64.41  ? 428 HIS E CB  1 
ATOM 11349 C CG  . HIS E 1 428 ? 38.965  -21.106 56.678  1.00 65.55  ? 428 HIS E CG  1 
ATOM 11350 N ND1 . HIS E 1 428 ? 38.025  -21.234 57.676  1.00 65.13  ? 428 HIS E ND1 1 
ATOM 11351 C CD2 . HIS E 1 428 ? 39.331  -19.804 56.669  1.00 66.17  ? 428 HIS E CD2 1 
ATOM 11352 C CE1 . HIS E 1 428 ? 37.831  -20.060 58.248  1.00 65.55  ? 428 HIS E CE1 1 
ATOM 11353 N NE2 . HIS E 1 428 ? 38.611  -19.175 57.655  1.00 67.18  ? 428 HIS E NE2 1 
ATOM 11354 N N   . SER E 1 429 ? 39.080  -25.476 56.046  1.00 61.43  ? 429 SER E N   1 
ATOM 11355 C CA  . SER E 1 429 ? 38.970  -26.743 55.342  1.00 62.49  ? 429 SER E CA  1 
ATOM 11356 C C   . SER E 1 429 ? 38.167  -26.619 54.051  1.00 62.67  ? 429 SER E C   1 
ATOM 11357 O O   . SER E 1 429 ? 38.006  -27.594 53.323  1.00 63.21  ? 429 SER E O   1 
ATOM 11358 C CB  . SER E 1 429 ? 38.341  -27.797 56.246  1.00 66.43  ? 429 SER E CB  1 
ATOM 11359 O OG  . SER E 1 429 ? 36.973  -27.515 56.466  1.00 70.55  ? 429 SER E OG  1 
ATOM 11360 N N   . GLN E 1 430 ? 37.663  -25.422 53.770  1.00 61.49  ? 430 GLN E N   1 
ATOM 11361 C CA  . GLN E 1 430 ? 36.862  -25.193 52.569  1.00 62.79  ? 430 GLN E CA  1 
ATOM 11362 C C   . GLN E 1 430 ? 37.342  -23.999 51.766  1.00 62.39  ? 430 GLN E C   1 
ATOM 11363 O O   . GLN E 1 430 ? 37.877  -23.044 52.320  1.00 62.25  ? 430 GLN E O   1 
ATOM 11364 C CB  . GLN E 1 430 ? 35.403  -24.960 52.943  1.00 62.65  ? 430 GLN E CB  1 
ATOM 11365 C CG  . GLN E 1 430 ? 34.674  -26.188 53.445  1.00 63.40  ? 430 GLN E CG  1 
ATOM 11366 C CD  . GLN E 1 430 ? 33.348  -25.835 54.073  1.00 63.94  ? 430 GLN E CD  1 
ATOM 11367 O OE1 . GLN E 1 430 ? 33.293  -25.092 55.048  1.00 64.71  ? 430 GLN E OE1 1 
ATOM 11368 N NE2 . GLN E 1 430 ? 32.271  -26.364 53.514  1.00 61.96  ? 430 GLN E NE2 1 
ATOM 11369 N N   . SER E 1 431 ? 37.159  -24.063 50.453  1.00 60.41  ? 431 SER E N   1 
ATOM 11370 C CA  . SER E 1 431 ? 37.547  -22.963 49.587  1.00 60.23  ? 431 SER E CA  1 
ATOM 11371 C C   . SER E 1 431 ? 36.347  -22.037 49.502  1.00 59.97  ? 431 SER E C   1 
ATOM 11372 O O   . SER E 1 431 ? 35.212  -22.496 49.517  1.00 59.26  ? 431 SER E O   1 
ATOM 11373 C CB  . SER E 1 431 ? 37.965  -23.470 48.210  1.00 58.92  ? 431 SER E CB  1 
ATOM 11374 O OG  . SER E 1 431 ? 37.310  -24.682 47.892  1.00 63.40  ? 431 SER E OG  1 
ATOM 11375 N N   . LEU E 1 432 ? 36.594  -20.737 49.407  1.00 56.12  ? 432 LEU E N   1 
ATOM 11376 C CA  . LEU E 1 432 ? 35.513  -19.758 49.387  1.00 55.51  ? 432 LEU E CA  1 
ATOM 11377 C C   . LEU E 1 432 ? 34.499  -20.037 48.291  1.00 56.44  ? 432 LEU E C   1 
ATOM 11378 O O   . LEU E 1 432 ? 33.327  -19.674 48.430  1.00 56.74  ? 432 LEU E O   1 
ATOM 11379 C CB  . LEU E 1 432 ? 36.092  -18.363 49.206  1.00 53.52  ? 432 LEU E CB  1 
ATOM 11380 C CG  . LEU E 1 432 ? 35.178  -17.181 49.484  1.00 54.26  ? 432 LEU E CG  1 
ATOM 11381 C CD1 . LEU E 1 432 ? 34.222  -17.488 50.613  1.00 53.94  ? 432 LEU E CD1 1 
ATOM 11382 C CD2 . LEU E 1 432 ? 36.043  -16.018 49.857  1.00 54.64  ? 432 LEU E CD2 1 
ATOM 11383 N N   . ASP E 1 433 ? 34.922  -20.658 47.196  1.00 55.25  ? 433 ASP E N   1 
ATOM 11384 C CA  . ASP E 1 433 ? 34.023  -20.976 46.099  1.00 57.32  ? 433 ASP E CA  1 
ATOM 11385 C C   . ASP E 1 433 ? 33.339  -22.324 46.248  1.00 56.64  ? 433 ASP E C   1 
ATOM 11386 O O   . ASP E 1 433 ? 32.391  -22.601 45.513  1.00 57.71  ? 433 ASP E O   1 
ATOM 11387 C CB  . ASP E 1 433 ? 34.778  -20.930 44.773  1.00 54.86  ? 433 ASP E CB  1 
ATOM 11388 C CG  . ASP E 1 433 ? 35.991  -21.814 44.770  1.00 59.09  ? 433 ASP E CG  1 
ATOM 11389 O OD1 . ASP E 1 433 ? 36.333  -22.347 45.842  1.00 61.14  ? 433 ASP E OD1 1 
ATOM 11390 O OD2 . ASP E 1 433 ? 36.607  -21.971 43.698  1.00 62.53  ? 433 ASP E OD2 1 
ATOM 11391 N N   . ARG E 1 434 ? 33.804  -23.171 47.160  1.00 55.73  ? 434 ARG E N   1 
ATOM 11392 C CA  . ARG E 1 434 ? 33.213  -24.482 47.392  1.00 54.07  ? 434 ARG E CA  1 
ATOM 11393 C C   . ARG E 1 434 ? 32.237  -24.524 48.559  1.00 53.79  ? 434 ARG E C   1 
ATOM 11394 O O   . ARG E 1 434 ? 31.861  -25.616 48.988  1.00 53.63  ? 434 ARG E O   1 
ATOM 11395 C CB  . ARG E 1 434 ? 34.300  -25.535 47.559  1.00 55.91  ? 434 ARG E CB  1 
ATOM 11396 C CG  . ARG E 1 434 ? 35.023  -25.771 46.259  1.00 57.95  ? 434 ARG E CG  1 
ATOM 11397 C CD  . ARG E 1 434 ? 34.057  -26.396 45.280  1.00 56.56  ? 434 ARG E CD  1 
ATOM 11398 N NE  . ARG E 1 434 ? 34.651  -26.618 43.972  1.00 56.48  ? 434 ARG E NE  1 
ATOM 11399 C CZ  . ARG E 1 434 ? 34.618  -25.728 42.992  1.00 56.44  ? 434 ARG E CZ  1 
ATOM 11400 N NH1 . ARG E 1 434 ? 34.031  -24.558 43.179  1.00 55.32  ? 434 ARG E NH1 1 
ATOM 11401 N NH2 . ARG E 1 434 ? 35.175  -26.006 41.828  1.00 58.49  ? 434 ARG E NH2 1 
ATOM 11402 N N   . LEU E 1 435 ? 31.855  -23.376 49.117  1.00 51.05  ? 435 LEU E N   1 
ATOM 11403 C CA  . LEU E 1 435 ? 30.921  -23.362 50.239  1.00 50.91  ? 435 LEU E CA  1 
ATOM 11404 C C   . LEU E 1 435 ? 29.568  -23.991 49.919  1.00 51.71  ? 435 LEU E C   1 
ATOM 11405 O O   . LEU E 1 435 ? 28.791  -24.240 50.844  1.00 52.58  ? 435 LEU E O   1 
ATOM 11406 C CB  . LEU E 1 435 ? 30.702  -21.933 50.718  1.00 53.58  ? 435 LEU E CB  1 
ATOM 11407 C CG  . LEU E 1 435 ? 31.886  -21.185 51.326  1.00 54.11  ? 435 LEU E CG  1 
ATOM 11408 C CD1 . LEU E 1 435 ? 31.474  -19.763 51.609  1.00 51.95  ? 435 LEU E CD1 1 
ATOM 11409 C CD2 . LEU E 1 435 ? 32.364  -21.850 52.595  1.00 53.58  ? 435 LEU E CD2 1 
ATOM 11410 N N   . MET E 1 436 ? 29.274  -24.261 48.654  1.00 47.93  ? 436 MET E N   1 
ATOM 11411 C CA  . MET E 1 436 ? 27.978  -24.757 48.224  1.00 48.99  ? 436 MET E CA  1 
ATOM 11412 C C   . MET E 1 436 ? 27.705  -26.167 48.735  1.00 49.09  ? 436 MET E C   1 
ATOM 11413 O O   . MET E 1 436 ? 28.597  -26.878 49.197  1.00 49.06  ? 436 MET E O   1 
ATOM 11414 C CB  . MET E 1 436 ? 27.902  -24.783 46.710  1.00 50.89  ? 436 MET E CB  1 
ATOM 11415 C CG  . MET E 1 436 ? 28.812  -25.816 46.142  1.00 52.94  ? 436 MET E CG  1 
ATOM 11416 S SD  . MET E 1 436 ? 28.950  -25.647 44.375  1.00 57.57  ? 436 MET E SD  1 
ATOM 11417 C CE  . MET E 1 436 ? 30.108  -24.296 44.321  1.00 56.95  ? 436 MET E CE  1 
ATOM 11418 N N   . ASN E 1 437 ? 26.433  -26.547 48.672  1.00 49.09  ? 437 ASN E N   1 
ATOM 11419 C CA  . ASN E 1 437 ? 26.022  -27.945 48.768  1.00 47.78  ? 437 ASN E CA  1 
ATOM 11420 C C   . ASN E 1 437 ? 26.233  -28.622 47.422  1.00 47.10  ? 437 ASN E C   1 
ATOM 11421 O O   . ASN E 1 437 ? 25.667  -28.173 46.423  1.00 47.45  ? 437 ASN E O   1 
ATOM 11422 C CB  . ASN E 1 437 ? 24.558  -28.040 49.171  1.00 50.85  ? 437 ASN E CB  1 
ATOM 11423 C CG  . ASN E 1 437 ? 24.090  -29.465 49.381  1.00 51.38  ? 437 ASN E CG  1 
ATOM 11424 O OD1 . ASN E 1 437 ? 24.670  -30.410 48.865  1.00 51.68  ? 437 ASN E OD1 1 
ATOM 11425 N ND2 . ASN E 1 437 ? 23.023  -29.621 50.148  1.00 51.08  ? 437 ASN E ND2 1 
ATOM 11426 N N   . PRO E 1 438 ? 27.033  -29.686 47.346  1.00 48.36  ? 438 PRO E N   1 
ATOM 11427 C CA  . PRO E 1 438 ? 27.294  -30.328 46.049  1.00 47.69  ? 438 PRO E CA  1 
ATOM 11428 C C   . PRO E 1 438 ? 26.126  -31.105 45.475  1.00 47.86  ? 438 PRO E C   1 
ATOM 11429 O O   . PRO E 1 438 ? 26.194  -31.487 44.306  1.00 48.47  ? 438 PRO E O   1 
ATOM 11430 C CB  . PRO E 1 438 ? 28.465  -31.260 46.355  1.00 46.34  ? 438 PRO E CB  1 
ATOM 11431 C CG  . PRO E 1 438 ? 28.311  -31.568 47.798  1.00 46.85  ? 438 PRO E CG  1 
ATOM 11432 C CD  . PRO E 1 438 ? 27.787  -30.323 48.437  1.00 46.94  ? 438 PRO E CD  1 
ATOM 11433 N N   . LEU E 1 439 ? 25.101  -31.418 46.255  1.00 49.76  ? 439 LEU E N   1 
ATOM 11434 C CA  . LEU E 1 439 ? 24.088  -32.352 45.790  1.00 49.08  ? 439 LEU E CA  1 
ATOM 11435 C C   . LEU E 1 439 ? 22.844  -31.715 45.177  1.00 50.51  ? 439 LEU E C   1 
ATOM 11436 O O   . LEU E 1 439 ? 22.064  -32.431 44.543  1.00 50.93  ? 439 LEU E O   1 
ATOM 11437 C CB  . LEU E 1 439 ? 23.665  -33.248 46.950  1.00 46.74  ? 439 LEU E CB  1 
ATOM 11438 C CG  . LEU E 1 439 ? 24.775  -34.153 47.467  1.00 46.02  ? 439 LEU E CG  1 
ATOM 11439 C CD1 . LEU E 1 439 ? 24.331  -34.856 48.724  1.00 43.95  ? 439 LEU E CD1 1 
ATOM 11440 C CD2 . LEU E 1 439 ? 25.124  -35.158 46.398  1.00 43.58  ? 439 LEU E CD2 1 
ATOM 11441 N N   . ILE E 1 440 ? 22.632  -30.408 45.318  1.00 46.64  ? 440 ILE E N   1 
ATOM 11442 C CA  . ILE E 1 440 ? 21.319  -29.835 45.040  1.00 47.69  ? 440 ILE E CA  1 
ATOM 11443 C C   . ILE E 1 440 ? 21.442  -28.639 44.108  1.00 49.55  ? 440 ILE E C   1 
ATOM 11444 O O   . ILE E 1 440 ? 22.351  -27.814 44.235  1.00 50.86  ? 440 ILE E O   1 
ATOM 11445 C CB  . ILE E 1 440 ? 20.597  -29.420 46.337  1.00 47.78  ? 440 ILE E CB  1 
ATOM 11446 C CG1 . ILE E 1 440 ? 20.514  -30.591 47.299  1.00 45.72  ? 440 ILE E CG1 1 
ATOM 11447 C CG2 . ILE E 1 440 ? 19.196  -28.981 46.032  1.00 47.44  ? 440 ILE E CG2 1 
ATOM 11448 C CD1 . ILE E 1 440 ? 19.778  -31.757 46.731  1.00 43.21  ? 440 ILE E CD1 1 
ATOM 11449 N N   . ASP E 1 441 ? 20.489  -28.532 43.188  1.00 44.16  ? 441 ASP E N   1 
ATOM 11450 C CA  . ASP E 1 441 ? 20.418  -27.434 42.240  1.00 45.27  ? 441 ASP E CA  1 
ATOM 11451 C C   . ASP E 1 441 ? 20.116  -26.113 42.939  1.00 43.89  ? 441 ASP E C   1 
ATOM 11452 O O   . ASP E 1 441 ? 19.696  -26.067 44.097  1.00 44.86  ? 441 ASP E O   1 
ATOM 11453 C CB  . ASP E 1 441 ? 19.341  -27.694 41.194  1.00 43.54  ? 441 ASP E CB  1 
ATOM 11454 C CG  . ASP E 1 441 ? 19.701  -28.812 40.263  1.00 50.05  ? 441 ASP E CG  1 
ATOM 11455 O OD1 . ASP E 1 441 ? 20.885  -29.197 40.244  1.00 56.67  ? 441 ASP E OD1 1 
ATOM 11456 O OD2 . ASP E 1 441 ? 18.805  -29.301 39.544  1.00 51.60  ? 441 ASP E OD2 1 
ATOM 11457 N N   . GLN E 1 442 ? 20.356  -25.027 42.218  1.00 35.19  ? 442 GLN E N   1 
ATOM 11458 C CA  . GLN E 1 442 ? 19.912  -23.702 42.611  1.00 33.95  ? 442 GLN E CA  1 
ATOM 11459 C C   . GLN E 1 442 ? 18.710  -23.278 41.782  1.00 33.83  ? 442 GLN E C   1 
ATOM 11460 O O   . GLN E 1 442 ? 18.524  -23.725 40.651  1.00 33.80  ? 442 GLN E O   1 
ATOM 11461 C CB  . GLN E 1 442 ? 21.018  -22.667 42.448  1.00 37.44  ? 442 GLN E CB  1 
ATOM 11462 C CG  . GLN E 1 442 ? 22.103  -22.770 43.464  1.00 35.68  ? 442 GLN E CG  1 
ATOM 11463 C CD  . GLN E 1 442 ? 23.149  -21.712 43.287  1.00 35.81  ? 442 GLN E CD  1 
ATOM 11464 O OE1 . GLN E 1 442 ? 23.370  -21.226 42.186  1.00 34.72  ? 442 GLN E OE1 1 
ATOM 11465 N NE2 . GLN E 1 442 ? 23.782  -21.321 44.378  1.00 35.93  ? 442 GLN E NE2 1 
ATOM 11466 N N   . TYR E 1 443 ? 17.865  -22.442 42.377  1.00 25.03  ? 443 TYR E N   1 
ATOM 11467 C CA  . TYR E 1 443 ? 16.754  -21.869 41.629  1.00 23.59  ? 443 TYR E CA  1 
ATOM 11468 C C   . TYR E 1 443 ? 17.212  -20.735 40.722  1.00 23.22  ? 443 TYR E C   1 
ATOM 11469 O O   . TYR E 1 443 ? 16.413  -20.180 39.963  1.00 24.50  ? 443 TYR E O   1 
ATOM 11470 C CB  . TYR E 1 443 ? 15.675  -21.402 42.596  1.00 23.41  ? 443 TYR E CB  1 
ATOM 11471 C CG  . TYR E 1 443 ? 16.180  -20.507 43.695  1.00 22.97  ? 443 TYR E CG  1 
ATOM 11472 C CD1 . TYR E 1 443 ? 16.279  -19.141 43.515  1.00 22.57  ? 443 TYR E CD1 1 
ATOM 11473 C CD2 . TYR E 1 443 ? 16.537  -21.030 44.923  1.00 23.84  ? 443 TYR E CD2 1 
ATOM 11474 C CE1 . TYR E 1 443 ? 16.731  -18.326 44.520  1.00 22.73  ? 443 TYR E CE1 1 
ATOM 11475 C CE2 . TYR E 1 443 ? 16.989  -20.223 45.931  1.00 23.90  ? 443 TYR E CE2 1 
ATOM 11476 C CZ  . TYR E 1 443 ? 17.084  -18.872 45.726  1.00 23.52  ? 443 TYR E CZ  1 
ATOM 11477 O OH  . TYR E 1 443 ? 17.535  -18.058 46.733  1.00 23.35  ? 443 TYR E OH  1 
ATOM 11478 N N   . LEU E 1 444 ? 18.484  -20.359 40.807  1.00 22.64  ? 444 LEU E N   1 
ATOM 11479 C CA  . LEU E 1 444 ? 19.038  -19.340 39.928  1.00 22.79  ? 444 LEU E CA  1 
ATOM 11480 C C   . LEU E 1 444 ? 19.441  -19.945 38.589  1.00 23.40  ? 444 LEU E C   1 
ATOM 11481 O O   . LEU E 1 444 ? 19.779  -21.123 38.495  1.00 23.69  ? 444 LEU E O   1 
ATOM 11482 C CB  . LEU E 1 444 ? 20.242  -18.683 40.593  1.00 25.35  ? 444 LEU E CB  1 
ATOM 11483 C CG  . LEU E 1 444 ? 19.947  -17.965 41.907  1.00 24.77  ? 444 LEU E CG  1 
ATOM 11484 C CD1 . LEU E 1 444 ? 21.219  -17.531 42.574  1.00 24.04  ? 444 LEU E CD1 1 
ATOM 11485 C CD2 . LEU E 1 444 ? 19.074  -16.776 41.653  1.00 23.98  ? 444 LEU E CD2 1 
ATOM 11486 N N   . TYR E 1 445 ? 19.425  -19.114 37.554  1.00 24.88  ? 445 TYR E N   1 
ATOM 11487 C CA  . TYR E 1 445 ? 19.838  -19.461 36.203  1.00 24.90  ? 445 TYR E CA  1 
ATOM 11488 C C   . TYR E 1 445 ? 21.056  -18.649 35.792  1.00 24.93  ? 445 TYR E C   1 
ATOM 11489 O O   . TYR E 1 445 ? 21.354  -17.603 36.366  1.00 24.89  ? 445 TYR E O   1 
ATOM 11490 C CB  . TYR E 1 445 ? 18.709  -19.216 35.206  1.00 21.10  ? 445 TYR E CB  1 
ATOM 11491 C CG  . TYR E 1 445 ? 17.605  -20.230 35.260  1.00 23.29  ? 445 TYR E CG  1 
ATOM 11492 C CD1 . TYR E 1 445 ? 17.555  -21.269 34.356  1.00 24.48  ? 445 TYR E CD1 1 
ATOM 11493 C CD2 . TYR E 1 445 ? 16.643  -20.177 36.238  1.00 23.57  ? 445 TYR E CD2 1 
ATOM 11494 C CE1 . TYR E 1 445 ? 16.557  -22.189 34.398  1.00 25.24  ? 445 TYR E CE1 1 
ATOM 11495 C CE2 . TYR E 1 445 ? 15.646  -21.105 36.295  1.00 24.28  ? 445 TYR E CE2 1 
ATOM 11496 C CZ  . TYR E 1 445 ? 15.609  -22.112 35.375  1.00 24.98  ? 445 TYR E CZ  1 
ATOM 11497 O OH  . TYR E 1 445 ? 14.601  -23.041 35.439  1.00 26.12  ? 445 TYR E OH  1 
ATOM 11498 N N   . TYR E 1 446 ? 21.780  -19.155 34.800  1.00 29.74  ? 446 TYR E N   1 
ATOM 11499 C CA  . TYR E 1 446 ? 22.922  -18.449 34.247  1.00 30.09  ? 446 TYR E CA  1 
ATOM 11500 C C   . TYR E 1 446 ? 22.834  -18.497 32.731  1.00 30.45  ? 446 TYR E C   1 
ATOM 11501 O O   . TYR E 1 446 ? 22.326  -19.458 32.154  1.00 30.28  ? 446 TYR E O   1 
ATOM 11502 C CB  . TYR E 1 446 ? 24.251  -19.054 34.725  1.00 33.48  ? 446 TYR E CB  1 
ATOM 11503 C CG  . TYR E 1 446 ? 24.552  -20.425 34.165  1.00 33.86  ? 446 TYR E CG  1 
ATOM 11504 C CD1 . TYR E 1 446 ? 25.342  -20.576 33.040  1.00 32.86  ? 446 TYR E CD1 1 
ATOM 11505 C CD2 . TYR E 1 446 ? 24.031  -21.563 34.746  1.00 34.84  ? 446 TYR E CD2 1 
ATOM 11506 C CE1 . TYR E 1 446 ? 25.613  -21.818 32.516  1.00 34.65  ? 446 TYR E CE1 1 
ATOM 11507 C CE2 . TYR E 1 446 ? 24.292  -22.809 34.224  1.00 35.68  ? 446 TYR E CE2 1 
ATOM 11508 C CZ  . TYR E 1 446 ? 25.083  -22.929 33.108  1.00 35.99  ? 446 TYR E CZ  1 
ATOM 11509 O OH  . TYR E 1 446 ? 25.355  -24.165 32.578  1.00 36.59  ? 446 TYR E OH  1 
ATOM 11510 N N   . LEU E 1 447 ? 23.314  -17.440 32.088  1.00 30.85  ? 447 LEU E N   1 
ATOM 11511 C CA  . LEU E 1 447 ? 23.351  -17.378 30.629  1.00 32.52  ? 447 LEU E CA  1 
ATOM 11512 C C   . LEU E 1 447 ? 24.289  -18.481 30.158  1.00 34.40  ? 447 LEU E C   1 
ATOM 11513 O O   . LEU E 1 447 ? 25.381  -18.657 30.692  1.00 35.11  ? 447 LEU E O   1 
ATOM 11514 C CB  . LEU E 1 447 ? 23.816  -16.006 30.167  1.00 31.46  ? 447 LEU E CB  1 
ATOM 11515 C CG  . LEU E 1 447 ? 23.854  -15.765 28.669  1.00 31.76  ? 447 LEU E CG  1 
ATOM 11516 C CD1 . LEU E 1 447 ? 22.461  -15.802 28.136  1.00 30.71  ? 447 LEU E CD1 1 
ATOM 11517 C CD2 . LEU E 1 447 ? 24.472  -14.438 28.391  1.00 32.39  ? 447 LEU E CD2 1 
ATOM 11518 N N   . SER E 1 448 ? 23.869  -19.243 29.145  1.00 35.02  ? 448 SER E N   1 
ATOM 11519 C CA  . SER E 1 448 ? 24.660  -20.403 28.743  1.00 36.67  ? 448 SER E CA  1 
ATOM 11520 C C   . SER E 1 448 ? 25.089  -20.322 27.287  1.00 38.30  ? 448 SER E C   1 
ATOM 11521 O O   . SER E 1 448 ? 26.283  -20.224 26.997  1.00 39.59  ? 448 SER E O   1 
ATOM 11522 C CB  . SER E 1 448 ? 23.873  -21.678 28.986  1.00 29.11  ? 448 SER E CB  1 
ATOM 11523 O OG  . SER E 1 448 ? 22.722  -21.698 28.171  1.00 30.70  ? 448 SER E OG  1 
ATOM 11524 N N   . LYS E 1 449 ? 24.149  -20.399 26.352  1.00 38.13  ? 449 LYS E N   1 
ATOM 11525 C CA  . LYS E 1 449 ? 24.458  -20.251 24.936  1.00 39.76  ? 449 LYS E CA  1 
ATOM 11526 C C   . LYS E 1 449 ? 24.027  -18.873 24.474  1.00 40.81  ? 449 LYS E C   1 
ATOM 11527 O O   . LYS E 1 449 ? 22.894  -18.459 24.733  1.00 41.71  ? 449 LYS E O   1 
ATOM 11528 C CB  . LYS E 1 449 ? 23.757  -21.299 24.072  1.00 34.84  ? 449 LYS E CB  1 
ATOM 11529 C CG  . LYS E 1 449 ? 24.232  -22.715 24.234  1.00 37.21  ? 449 LYS E CG  1 
ATOM 11530 C CD  . LYS E 1 449 ? 23.424  -23.622 23.331  1.00 40.01  ? 449 LYS E CD  1 
ATOM 11531 C CE  . LYS E 1 449 ? 23.874  -25.058 23.431  1.00 42.79  ? 449 LYS E CE  1 
ATOM 11532 N NZ  . LYS E 1 449 ? 23.027  -25.934 22.582  1.00 45.55  ? 449 LYS E NZ  1 
ATOM 11533 N N   . THR E 1 450 ? 24.927  -18.157 23.811  1.00 41.20  ? 450 THR E N   1 
ATOM 11534 C CA  . THR E 1 450 ? 24.519  -16.955 23.108  1.00 42.29  ? 450 THR E CA  1 
ATOM 11535 C C   . THR E 1 450 ? 24.322  -17.168 21.615  1.00 43.54  ? 450 THR E C   1 
ATOM 11536 O O   . THR E 1 450 ? 23.965  -16.215 20.920  1.00 43.52  ? 450 THR E O   1 
ATOM 11537 C CB  . THR E 1 450 ? 25.526  -15.828 23.328  1.00 45.21  ? 450 THR E CB  1 
ATOM 11538 O OG1 . THR E 1 450 ? 26.771  -16.166 22.721  1.00 45.87  ? 450 THR E OG1 1 
ATOM 11539 C CG2 . THR E 1 450 ? 25.750  -15.637 24.804  1.00 44.39  ? 450 THR E CG2 1 
ATOM 11540 N N   . ILE E 1 451 ? 24.543  -18.377 21.099  1.00 43.76  ? 451 ILE E N   1 
ATOM 11541 C CA  . ILE E 1 451 ? 24.346  -18.662 19.682  1.00 45.55  ? 451 ILE E CA  1 
ATOM 11542 C C   . ILE E 1 451 ? 23.731  -20.041 19.505  1.00 47.21  ? 451 ILE E C   1 
ATOM 11543 O O   . ILE E 1 451 ? 23.964  -20.957 20.297  1.00 47.74  ? 451 ILE E O   1 
ATOM 11544 C CB  . ILE E 1 451 ? 25.656  -18.558 18.880  1.00 43.58  ? 451 ILE E CB  1 
ATOM 11545 C CG1 . ILE E 1 451 ? 26.730  -19.439 19.508  1.00 43.58  ? 451 ILE E CG1 1 
ATOM 11546 C CG2 . ILE E 1 451 ? 26.105  -17.121 18.755  1.00 43.58  ? 451 ILE E CG2 1 
ATOM 11547 C CD1 . ILE E 1 451 ? 28.013  -19.482 18.728  1.00 43.58  ? 451 ILE E CD1 1 
ATOM 11548 N N   . ASN E 1 452 ? 22.927  -20.175 18.449  1.00 46.49  ? 452 ASN E N   1 
ATOM 11549 C CA  . ASN E 1 452 ? 22.316  -21.457 18.120  1.00 48.86  ? 452 ASN E CA  1 
ATOM 11550 C C   . ASN E 1 452 ? 23.348  -22.450 17.610  1.00 50.34  ? 452 ASN E C   1 
ATOM 11551 O O   . ASN E 1 452 ? 23.133  -23.666 17.667  1.00 50.49  ? 452 ASN E O   1 
ATOM 11552 C CB  . ASN E 1 452 ? 21.225  -21.256 17.071  1.00 49.72  ? 452 ASN E CB  1 
ATOM 11553 C CG  . ASN E 1 452 ? 20.027  -20.531 17.614  1.00 51.92  ? 452 ASN E CG  1 
ATOM 11554 O OD1 . ASN E 1 452 ? 19.600  -19.517 17.073  1.00 53.40  ? 452 ASN E OD1 1 
ATOM 11555 N ND2 . ASN E 1 452 ? 19.442  -21.079 18.668  1.00 53.24  ? 452 ASN E ND2 1 
ATOM 11556 N N   . GLY E 1 453 ? 24.464  -21.954 17.096  1.00 51.30  ? 453 GLY E N   1 
ATOM 11557 C CA  . GLY E 1 453 ? 25.445  -22.809 16.467  1.00 53.65  ? 453 GLY E CA  1 
ATOM 11558 C C   . GLY E 1 453 ? 26.215  -22.022 15.428  1.00 55.66  ? 453 GLY E C   1 
ATOM 11559 O O   . GLY E 1 453 ? 25.966  -20.834 15.218  1.00 56.65  ? 453 GLY E O   1 
ATOM 11560 N N   . SER E 1 454 ? 27.157  -22.704 14.786  1.00 60.09  ? 454 SER E N   1 
ATOM 11561 C CA  . SER E 1 454 ? 27.978  -22.043 13.784  1.00 60.59  ? 454 SER E CA  1 
ATOM 11562 C C   . SER E 1 454 ? 27.119  -21.580 12.618  1.00 59.84  ? 454 SER E C   1 
ATOM 11563 O O   . SER E 1 454 ? 26.200  -22.280 12.187  1.00 59.32  ? 454 SER E O   1 
ATOM 11564 C CB  . SER E 1 454 ? 29.073  -22.982 13.291  1.00 56.18  ? 454 SER E CB  1 
ATOM 11565 O OG  . SER E 1 454 ? 28.515  -24.115 12.655  1.00 58.18  ? 454 SER E OG  1 
ATOM 11566 N N   . GLY E 1 455 ? 27.409  -20.394 12.121  1.00 56.35  ? 455 GLY E N   1 
ATOM 11567 C CA  . GLY E 1 455 ? 26.663  -19.848 11.007  1.00 55.76  ? 455 GLY E CA  1 
ATOM 11568 C C   . GLY E 1 455 ? 26.682  -18.329 11.047  1.00 55.60  ? 455 GLY E C   1 
ATOM 11569 O O   . GLY E 1 455 ? 27.566  -17.726 11.649  1.00 55.37  ? 455 GLY E O   1 
ATOM 11570 N N   . GLN E 1 456 ? 25.687  -17.744 10.386  1.00 53.61  ? 456 GLN E N   1 
ATOM 11571 C CA  . GLN E 1 456 ? 25.508  -16.302 10.305  1.00 54.04  ? 456 GLN E CA  1 
ATOM 11572 C C   . GLN E 1 456 ? 24.123  -15.941 10.820  1.00 52.33  ? 456 GLN E C   1 
ATOM 11573 O O   . GLN E 1 456 ? 23.143  -16.624 10.505  1.00 52.48  ? 456 GLN E O   1 
ATOM 11574 C CB  . GLN E 1 456 ? 25.673  -15.813 8.866   1.00 49.93  ? 456 GLN E CB  1 
ATOM 11575 C CG  . GLN E 1 456 ? 25.683  -14.309 8.708   1.00 55.69  ? 456 GLN E CG  1 
ATOM 11576 C CD  . GLN E 1 456 ? 25.944  -13.876 7.276   1.00 59.05  ? 456 GLN E CD  1 
ATOM 11577 O OE1 . GLN E 1 456 ? 26.142  -14.707 6.390   1.00 59.96  ? 456 GLN E OE1 1 
ATOM 11578 N NE2 . GLN E 1 456 ? 25.966  -12.568 7.047   1.00 60.20  ? 456 GLN E NE2 1 
ATOM 11579 N N   . ASN E 1 457 ? 24.047  -14.874 11.612  1.00 47.88  ? 457 ASN E N   1 
ATOM 11580 C CA  . ASN E 1 457 ? 22.790  -14.384 12.178  1.00 46.14  ? 457 ASN E CA  1 
ATOM 11581 C C   . ASN E 1 457 ? 22.171  -15.422 13.112  1.00 44.20  ? 457 ASN E C   1 
ATOM 11582 O O   . ASN E 1 457 ? 20.968  -15.683 13.100  1.00 43.29  ? 457 ASN E O   1 
ATOM 11583 C CB  . ASN E 1 457 ? 21.818  -13.991 11.069  1.00 47.26  ? 457 ASN E CB  1 
ATOM 11584 C CG  . ASN E 1 457 ? 22.291  -12.797 10.297  1.00 48.54  ? 457 ASN E CG  1 
ATOM 11585 O OD1 . ASN E 1 457 ? 23.024  -11.963 10.822  1.00 49.34  ? 457 ASN E OD1 1 
ATOM 11586 N ND2 . ASN E 1 457 ? 21.909  -12.719 9.030   1.00 49.28  ? 457 ASN E ND2 1 
ATOM 11587 N N   . GLN E 1 458 ? 23.033  -16.019 13.929  1.00 47.77  ? 458 GLN E N   1 
ATOM 11588 C CA  . GLN E 1 458 ? 22.665  -17.121 14.803  1.00 46.01  ? 458 GLN E CA  1 
ATOM 11589 C C   . GLN E 1 458 ? 22.332  -16.691 16.224  1.00 44.18  ? 458 GLN E C   1 
ATOM 11590 O O   . GLN E 1 458 ? 22.126  -17.558 17.075  1.00 44.10  ? 458 GLN E O   1 
ATOM 11591 C CB  . GLN E 1 458 ? 23.788  -18.151 14.842  1.00 45.92  ? 458 GLN E CB  1 
ATOM 11592 C CG  . GLN E 1 458 ? 24.025  -18.862 13.540  1.00 48.52  ? 458 GLN E CG  1 
ATOM 11593 C CD  . GLN E 1 458 ? 22.812  -19.621 13.072  1.00 50.91  ? 458 GLN E CD  1 
ATOM 11594 O OE1 . GLN E 1 458 ? 22.050  -20.147 13.879  1.00 52.10  ? 458 GLN E OE1 1 
ATOM 11595 N NE2 . GLN E 1 458 ? 22.641  -19.714 11.761  1.00 52.24  ? 458 GLN E NE2 1 
ATOM 11596 N N   . GLN E 1 459 ? 22.301  -15.394 16.515  1.00 42.05  ? 459 GLN E N   1 
ATOM 11597 C CA  . GLN E 1 459 ? 22.197  -14.968 17.904  1.00 40.14  ? 459 GLN E CA  1 
ATOM 11598 C C   . GLN E 1 459 ? 20.922  -15.488 18.545  1.00 39.34  ? 459 GLN E C   1 
ATOM 11599 O O   . GLN E 1 459 ? 19.838  -15.418 17.963  1.00 39.61  ? 459 GLN E O   1 
ATOM 11600 C CB  . GLN E 1 459 ? 22.227  -13.448 18.028  1.00 40.93  ? 459 GLN E CB  1 
ATOM 11601 C CG  . GLN E 1 459 ? 23.511  -12.798 17.605  1.00 41.78  ? 459 GLN E CG  1 
ATOM 11602 C CD  . GLN E 1 459 ? 23.478  -12.342 16.172  1.00 41.15  ? 459 GLN E CD  1 
ATOM 11603 O OE1 . GLN E 1 459 ? 22.476  -12.507 15.482  1.00 41.18  ? 459 GLN E OE1 1 
ATOM 11604 N NE2 . GLN E 1 459 ? 24.569  -11.746 15.718  1.00 40.10  ? 459 GLN E NE2 1 
ATOM 11605 N N   . THR E 1 460 ? 21.064  -16.015 19.755  1.00 39.99  ? 460 THR E N   1 
ATOM 11606 C CA  . THR E 1 460 ? 19.924  -16.382 20.578  1.00 39.89  ? 460 THR E CA  1 
ATOM 11607 C C   . THR E 1 460 ? 20.388  -16.411 22.020  1.00 38.03  ? 460 THR E C   1 
ATOM 11608 O O   . THR E 1 460 ? 21.583  -16.452 22.298  1.00 38.38  ? 460 THR E O   1 
ATOM 11609 C CB  . THR E 1 460 ? 19.348  -17.733 20.190  1.00 42.35  ? 460 THR E CB  1 
ATOM 11610 O OG1 . THR E 1 460 ? 18.085  -17.906 20.843  1.00 41.98  ? 460 THR E OG1 1 
ATOM 11611 C CG2 . THR E 1 460 ? 20.290  -18.822 20.641  1.00 44.48  ? 460 THR E CG2 1 
ATOM 11612 N N   . LEU E 1 461 ? 19.435  -16.382 22.936  1.00 38.62  ? 461 LEU E N   1 
ATOM 11613 C CA  . LEU E 1 461 ? 19.739  -16.380 24.355  1.00 35.82  ? 461 LEU E CA  1 
ATOM 11614 C C   . LEU E 1 461 ? 19.205  -17.656 24.972  1.00 35.96  ? 461 LEU E C   1 
ATOM 11615 O O   . LEU E 1 461 ? 18.028  -17.979 24.803  1.00 37.25  ? 461 LEU E O   1 
ATOM 11616 C CB  . LEU E 1 461 ? 19.135  -15.165 25.048  1.00 34.03  ? 461 LEU E CB  1 
ATOM 11617 C CG  . LEU E 1 461 ? 19.928  -13.862 25.056  1.00 31.89  ? 461 LEU E CG  1 
ATOM 11618 C CD1 . LEU E 1 461 ? 20.123  -13.316 23.661  1.00 30.17  ? 461 LEU E CD1 1 
ATOM 11619 C CD2 . LEU E 1 461 ? 19.194  -12.860 25.908  1.00 30.09  ? 461 LEU E CD2 1 
ATOM 11620 N N   . LYS E 1 462 ? 20.064  -18.379 25.679  1.00 35.12  ? 462 LYS E N   1 
ATOM 11621 C CA  . LYS E 1 462 ? 19.682  -19.630 26.310  1.00 34.55  ? 462 LYS E CA  1 
ATOM 11622 C C   . LYS E 1 462 ? 20.141  -19.609 27.756  1.00 33.60  ? 462 LYS E C   1 
ATOM 11623 O O   . LYS E 1 462 ? 21.307  -19.314 28.032  1.00 33.12  ? 462 LYS E O   1 
ATOM 11624 C CB  . LYS E 1 462 ? 20.295  -20.827 25.589  1.00 34.73  ? 462 LYS E CB  1 
ATOM 11625 C CG  . LYS E 1 462 ? 19.973  -20.921 24.117  1.00 36.50  ? 462 LYS E CG  1 
ATOM 11626 C CD  . LYS E 1 462 ? 18.493  -21.053 23.875  1.00 37.30  ? 462 LYS E CD  1 
ATOM 11627 C CE  . LYS E 1 462 ? 18.211  -21.196 22.395  1.00 39.46  ? 462 LYS E CE  1 
ATOM 11628 N NZ  . LYS E 1 462 ? 16.762  -21.273 22.096  1.00 41.13  ? 462 LYS E NZ  1 
ATOM 11629 N N   . PHE E 1 463 ? 19.234  -19.944 28.667  1.00 33.60  ? 463 PHE E N   1 
ATOM 11630 C CA  . PHE E 1 463 ? 19.498  -19.943 30.097  1.00 32.23  ? 463 PHE E CA  1 
ATOM 11631 C C   . PHE E 1 463 ? 19.376  -21.364 30.622  1.00 31.99  ? 463 PHE E C   1 
ATOM 11632 O O   . PHE E 1 463 ? 18.456  -22.087 30.235  1.00 32.33  ? 463 PHE E O   1 
ATOM 11633 C CB  . PHE E 1 463 ? 18.513  -19.035 30.829  1.00 29.77  ? 463 PHE E CB  1 
ATOM 11634 C CG  . PHE E 1 463 ? 18.581  -17.602 30.410  1.00 28.25  ? 463 PHE E CG  1 
ATOM 11635 C CD1 . PHE E 1 463 ? 19.494  -16.748 30.977  1.00 27.33  ? 463 PHE E CD1 1 
ATOM 11636 C CD2 . PHE E 1 463 ? 17.724  -17.108 29.455  1.00 28.02  ? 463 PHE E CD2 1 
ATOM 11637 C CE1 . PHE E 1 463 ? 19.550  -15.439 30.595  1.00 26.23  ? 463 PHE E CE1 1 
ATOM 11638 C CE2 . PHE E 1 463 ? 17.785  -15.801 29.077  1.00 27.12  ? 463 PHE E CE2 1 
ATOM 11639 C CZ  . PHE E 1 463 ? 18.695  -14.968 29.643  1.00 26.26  ? 463 PHE E CZ  1 
ATOM 11640 N N   . SER E 1 464 ? 20.288  -21.758 31.506  1.00 30.87  ? 464 SER E N   1 
ATOM 11641 C CA  . SER E 1 464 ? 20.279  -23.085 32.105  1.00 31.37  ? 464 SER E CA  1 
ATOM 11642 C C   . SER E 1 464 ? 20.524  -22.972 33.598  1.00 31.51  ? 464 SER E C   1 
ATOM 11643 O O   . SER E 1 464 ? 21.157  -22.021 34.054  1.00 31.42  ? 464 SER E O   1 
ATOM 11644 C CB  . SER E 1 464 ? 21.338  -23.978 31.482  1.00 35.80  ? 464 SER E CB  1 
ATOM 11645 O OG  . SER E 1 464 ? 21.075  -24.198 30.110  1.00 36.05  ? 464 SER E OG  1 
ATOM 11646 N N   . VAL E 1 465 ? 20.038  -23.954 34.357  1.00 30.41  ? 465 VAL E N   1 
ATOM 11647 C CA  . VAL E 1 465 ? 20.146  -23.888 35.807  1.00 31.65  ? 465 VAL E CA  1 
ATOM 11648 C C   . VAL E 1 465 ? 21.588  -24.070 36.228  1.00 32.33  ? 465 VAL E C   1 
ATOM 11649 O O   . VAL E 1 465 ? 22.287  -24.970 35.750  1.00 32.62  ? 465 VAL E O   1 
ATOM 11650 C CB  . VAL E 1 465 ? 19.267  -24.956 36.474  1.00 30.46  ? 465 VAL E CB  1 
ATOM 11651 C CG1 . VAL E 1 465 ? 19.484  -24.946 37.952  1.00 30.71  ? 465 VAL E CG1 1 
ATOM 11652 C CG2 . VAL E 1 465 ? 17.821  -24.718 36.171  1.00 31.07  ? 465 VAL E CG2 1 
ATOM 11653 N N   . ALA E 1 466 ? 22.044  -23.220 37.137  1.00 38.54  ? 466 ALA E N   1 
ATOM 11654 C CA  . ALA E 1 466 ? 23.315  -23.478 37.786  1.00 39.76  ? 466 ALA E CA  1 
ATOM 11655 C C   . ALA E 1 466 ? 23.167  -24.664 38.727  1.00 41.23  ? 466 ALA E C   1 
ATOM 11656 O O   . ALA E 1 466 ? 22.341  -24.654 39.641  1.00 41.69  ? 466 ALA E O   1 
ATOM 11657 C CB  . ALA E 1 466 ? 23.790  -22.245 38.549  1.00 35.04  ? 466 ALA E CB  1 
ATOM 11658 N N   . GLY E 1 467 ? 23.974  -25.689 38.505  1.00 50.13  ? 467 GLY E N   1 
ATOM 11659 C CA  . GLY E 1 467 ? 23.845  -26.912 39.252  1.00 50.97  ? 467 GLY E CA  1 
ATOM 11660 C C   . GLY E 1 467 ? 25.175  -27.601 39.434  1.00 51.23  ? 467 GLY E C   1 
ATOM 11661 O O   . GLY E 1 467 ? 26.183  -27.215 38.840  1.00 50.98  ? 467 GLY E O   1 
ATOM 11662 N N   . PRO E 1 468 ? 25.195  -28.647 40.259  1.00 51.68  ? 468 PRO E N   1 
ATOM 11663 C CA  . PRO E 1 468 ? 26.471  -29.287 40.608  1.00 52.07  ? 468 PRO E CA  1 
ATOM 11664 C C   . PRO E 1 468 ? 27.326  -29.693 39.422  1.00 52.67  ? 468 PRO E C   1 
ATOM 11665 O O   . PRO E 1 468 ? 28.553  -29.744 39.555  1.00 52.54  ? 468 PRO E O   1 
ATOM 11666 C CB  . PRO E 1 468 ? 26.018  -30.500 41.421  1.00 51.15  ? 468 PRO E CB  1 
ATOM 11667 C CG  . PRO E 1 468 ? 24.763  -30.051 42.042  1.00 51.07  ? 468 PRO E CG  1 
ATOM 11668 C CD  . PRO E 1 468 ? 24.076  -29.213 41.020  1.00 51.44  ? 468 PRO E CD  1 
ATOM 11669 N N   . SER E 1 469 ? 26.725  -29.989 38.268  1.00 53.46  ? 469 SER E N   1 
ATOM 11670 C CA  . SER E 1 469 ? 27.533  -30.318 37.100  1.00 54.24  ? 469 SER E CA  1 
ATOM 11671 C C   . SER E 1 469 ? 28.476  -29.177 36.751  1.00 54.20  ? 469 SER E C   1 
ATOM 11672 O O   . SER E 1 469 ? 29.662  -29.400 36.487  1.00 54.40  ? 469 SER E O   1 
ATOM 11673 C CB  . SER E 1 469 ? 26.635  -30.648 35.912  1.00 51.62  ? 469 SER E CB  1 
ATOM 11674 O OG  . SER E 1 469 ? 25.876  -29.522 35.517  1.00 56.16  ? 469 SER E OG  1 
ATOM 11675 N N   . ASN E 1 470 ? 27.968  -27.946 36.746  1.00 54.18  ? 470 ASN E N   1 
ATOM 11676 C CA  . ASN E 1 470 ? 28.765  -26.745 36.504  1.00 52.90  ? 470 ASN E CA  1 
ATOM 11677 C C   . ASN E 1 470 ? 28.755  -25.914 37.781  1.00 51.44  ? 470 ASN E C   1 
ATOM 11678 O O   . ASN E 1 470 ? 27.785  -25.215 38.071  1.00 50.31  ? 470 ASN E O   1 
ATOM 11679 C CB  . ASN E 1 470 ? 28.177  -25.987 35.329  1.00 47.70  ? 470 ASN E CB  1 
ATOM 11680 C CG  . ASN E 1 470 ? 29.021  -24.821 34.904  1.00 50.34  ? 470 ASN E CG  1 
ATOM 11681 O OD1 . ASN E 1 470 ? 29.842  -24.318 35.666  1.00 51.18  ? 470 ASN E OD1 1 
ATOM 11682 N ND2 . ASN E 1 470 ? 28.826  -24.376 33.672  1.00 51.17  ? 470 ASN E ND2 1 
ATOM 11683 N N   . MET E 1 471 ? 29.865  -25.951 38.520  1.00 50.48  ? 471 MET E N   1 
ATOM 11684 C CA  . MET E 1 471 ? 29.934  -25.209 39.775  1.00 50.26  ? 471 MET E CA  1 
ATOM 11685 C C   . MET E 1 471 ? 30.676  -23.896 39.609  1.00 49.06  ? 471 MET E C   1 
ATOM 11686 O O   . MET E 1 471 ? 30.904  -23.176 40.585  1.00 49.73  ? 471 MET E O   1 
ATOM 11687 C CB  . MET E 1 471 ? 30.590  -26.053 40.860  1.00 50.09  ? 471 MET E CB  1 
ATOM 11688 C CG  . MET E 1 471 ? 29.763  -27.242 41.274  1.00 52.84  ? 471 MET E CG  1 
ATOM 11689 S SD  . MET E 1 471 ? 30.580  -28.217 42.533  1.00 54.74  ? 471 MET E SD  1 
ATOM 11690 C CE  . MET E 1 471 ? 29.402  -29.542 42.714  1.00 54.89  ? 471 MET E CE  1 
ATOM 11691 N N   . ALA E 1 472 ? 31.096  -23.582 38.390  1.00 48.63  ? 472 ALA E N   1 
ATOM 11692 C CA  . ALA E 1 472 ? 31.790  -22.322 38.178  1.00 46.92  ? 472 ALA E CA  1 
ATOM 11693 C C   . ALA E 1 472 ? 30.822  -21.152 38.211  1.00 45.98  ? 472 ALA E C   1 
ATOM 11694 O O   . ALA E 1 472 ? 31.164  -20.070 38.699  1.00 45.82  ? 472 ALA E O   1 
ATOM 11695 C CB  . ALA E 1 472 ? 32.540  -22.357 36.851  1.00 50.97  ? 472 ALA E CB  1 
ATOM 11696 N N   . VAL E 1 473 ? 29.609  -21.348 37.693  1.00 42.07  ? 473 VAL E N   1 
ATOM 11697 C CA  . VAL E 1 473 ? 28.729  -20.217 37.421  1.00 40.92  ? 473 VAL E CA  1 
ATOM 11698 C C   . VAL E 1 473 ? 27.681  -20.038 38.510  1.00 39.41  ? 473 VAL E C   1 
ATOM 11699 O O   . VAL E 1 473 ? 26.815  -19.164 38.406  1.00 38.91  ? 473 VAL E O   1 
ATOM 11700 C CB  . VAL E 1 473 ? 28.086  -20.378 36.039  1.00 38.42  ? 473 VAL E CB  1 
ATOM 11701 C CG1 . VAL E 1 473 ? 29.162  -20.365 34.981  1.00 42.77  ? 473 VAL E CG1 1 
ATOM 11702 C CG2 . VAL E 1 473 ? 27.307  -21.657 35.987  1.00 39.02  ? 473 VAL E CG2 1 
ATOM 11703 N N   . GLN E 1 474 ? 27.721  -20.851 39.559  1.00 43.57  ? 474 GLN E N   1 
ATOM 11704 C CA  . GLN E 1 474 ? 26.723  -20.714 40.612  1.00 42.14  ? 474 GLN E CA  1 
ATOM 11705 C C   . GLN E 1 474 ? 26.915  -19.410 41.372  1.00 41.68  ? 474 GLN E C   1 
ATOM 11706 O O   . GLN E 1 474 ? 28.036  -19.047 41.726  1.00 42.18  ? 474 GLN E O   1 
ATOM 11707 C CB  . GLN E 1 474 ? 26.794  -21.888 41.583  1.00 39.33  ? 474 GLN E CB  1 
ATOM 11708 C CG  . GLN E 1 474 ? 26.502  -23.232 40.967  1.00 42.37  ? 474 GLN E CG  1 
ATOM 11709 C CD  . GLN E 1 474 ? 26.374  -24.309 42.009  1.00 44.00  ? 474 GLN E CD  1 
ATOM 11710 O OE1 . GLN E 1 474 ? 26.772  -24.126 43.153  1.00 45.24  ? 474 GLN E OE1 1 
ATOM 11711 N NE2 . GLN E 1 474 ? 25.827  -25.446 41.617  1.00 45.68  ? 474 GLN E NE2 1 
ATOM 11712 N N   . GLY E 1 475 ? 25.814  -18.710 41.626  1.00 42.93  ? 475 GLY E N   1 
ATOM 11713 C CA  . GLY E 1 475 ? 25.909  -17.445 42.332  1.00 41.79  ? 475 GLY E CA  1 
ATOM 11714 C C   . GLY E 1 475 ? 26.272  -17.652 43.790  1.00 42.55  ? 475 GLY E C   1 
ATOM 11715 O O   . GLY E 1 475 ? 25.674  -18.471 44.488  1.00 43.00  ? 475 GLY E O   1 
ATOM 11716 N N   . ARG E 1 476 ? 27.261  -16.892 44.255  1.00 40.18  ? 476 ARG E N   1 
ATOM 11717 C CA  . ARG E 1 476 ? 27.774  -17.024 45.609  1.00 39.93  ? 476 ARG E CA  1 
ATOM 11718 C C   . ARG E 1 476 ? 27.642  -15.706 46.354  1.00 39.67  ? 476 ARG E C   1 
ATOM 11719 O O   . ARG E 1 476 ? 27.691  -14.628 45.761  1.00 40.76  ? 476 ARG E O   1 
ATOM 11720 C CB  . ARG E 1 476 ? 29.235  -17.464 45.609  1.00 45.14  ? 476 ARG E CB  1 
ATOM 11721 C CG  . ARG E 1 476 ? 29.465  -18.836 45.017  1.00 46.69  ? 476 ARG E CG  1 
ATOM 11722 C CD  . ARG E 1 476 ? 30.937  -19.192 45.021  1.00 48.04  ? 476 ARG E CD  1 
ATOM 11723 N NE  . ARG E 1 476 ? 31.186  -20.489 44.411  1.00 52.27  ? 476 ARG E NE  1 
ATOM 11724 C CZ  . ARG E 1 476 ? 31.302  -20.676 43.105  1.00 53.14  ? 476 ARG E CZ  1 
ATOM 11725 N NH1 . ARG E 1 476 ? 31.188  -19.648 42.281  1.00 55.95  ? 476 ARG E NH1 1 
ATOM 11726 N NH2 . ARG E 1 476 ? 31.529  -21.883 42.619  1.00 55.24  ? 476 ARG E NH2 1 
ATOM 11727 N N   . ASN E 1 477 ? 27.502  -15.810 47.672  1.00 40.50  ? 477 ASN E N   1 
ATOM 11728 C CA  . ASN E 1 477 ? 27.267  -14.655 48.524  1.00 39.87  ? 477 ASN E CA  1 
ATOM 11729 C C   . ASN E 1 477 ? 28.513  -13.833 48.812  1.00 39.51  ? 477 ASN E C   1 
ATOM 11730 O O   . ASN E 1 477 ? 28.384  -12.650 49.127  1.00 38.53  ? 477 ASN E O   1 
ATOM 11731 C CB  . ASN E 1 477 ? 26.654  -15.102 49.850  1.00 37.98  ? 477 ASN E CB  1 
ATOM 11732 C CG  . ASN E 1 477 ? 25.199  -15.455 49.724  1.00 39.50  ? 477 ASN E CG  1 
ATOM 11733 O OD1 . ASN E 1 477 ? 24.495  -14.916 48.881  1.00 41.82  ? 477 ASN E OD1 1 
ATOM 11734 N ND2 . ASN E 1 477 ? 24.741  -16.377 50.549  1.00 39.84  ? 477 ASN E ND2 1 
ATOM 11735 N N   . TYR E 1 478 ? 29.706  -14.411 48.717  1.00 39.48  ? 478 TYR E N   1 
ATOM 11736 C CA  . TYR E 1 478 ? 30.913  -13.706 49.118  1.00 40.54  ? 478 TYR E CA  1 
ATOM 11737 C C   . TYR E 1 478 ? 32.020  -13.937 48.104  1.00 41.62  ? 478 TYR E C   1 
ATOM 11738 O O   . TYR E 1 478 ? 32.034  -14.957 47.413  1.00 43.75  ? 478 TYR E O   1 
ATOM 11739 C CB  . TYR E 1 478 ? 31.368  -14.155 50.501  1.00 35.18  ? 478 TYR E CB  1 
ATOM 11740 C CG  . TYR E 1 478 ? 30.370  -13.852 51.580  1.00 37.39  ? 478 TYR E CG  1 
ATOM 11741 C CD1 . TYR E 1 478 ? 30.392  -12.648 52.250  1.00 37.89  ? 478 TYR E CD1 1 
ATOM 11742 C CD2 . TYR E 1 478 ? 29.397  -14.769 51.925  1.00 36.58  ? 478 TYR E CD2 1 
ATOM 11743 C CE1 . TYR E 1 478 ? 29.480  -12.368 53.235  1.00 38.13  ? 478 TYR E CE1 1 
ATOM 11744 C CE2 . TYR E 1 478 ? 28.477  -14.493 52.905  1.00 38.43  ? 478 TYR E CE2 1 
ATOM 11745 C CZ  . TYR E 1 478 ? 28.524  -13.292 53.554  1.00 39.25  ? 478 TYR E CZ  1 
ATOM 11746 O OH  . TYR E 1 478 ? 27.611  -13.014 54.532  1.00 40.80  ? 478 TYR E OH  1 
ATOM 11747 N N   . ILE E 1 479 ? 32.949  -12.996 48.031  1.00 51.52  ? 479 ILE E N   1 
ATOM 11748 C CA  . ILE E 1 479 ? 34.040  -13.054 47.064  1.00 50.91  ? 479 ILE E CA  1 
ATOM 11749 C C   . ILE E 1 479 ? 35.349  -13.024 47.837  1.00 52.07  ? 479 ILE E C   1 
ATOM 11750 O O   . ILE E 1 479 ? 35.387  -12.592 49.001  1.00 52.44  ? 479 ILE E O   1 
ATOM 11751 C CB  . ILE E 1 479 ? 33.952  -11.906 46.034  1.00 53.24  ? 479 ILE E CB  1 
ATOM 11752 C CG1 . ILE E 1 479 ? 34.072  -10.554 46.717  1.00 51.61  ? 479 ILE E CG1 1 
ATOM 11753 C CG2 . ILE E 1 479 ? 32.651  -11.982 45.289  1.00 52.06  ? 479 ILE E CG2 1 
ATOM 11754 C CD1 . ILE E 1 479 ? 34.148  -9.414  45.738  1.00 50.12  ? 479 ILE E CD1 1 
ATOM 11755 N N   . PRO E 1 480 ? 36.440  -13.493 47.233  1.00 60.31  ? 480 PRO E N   1 
ATOM 11756 C CA  . PRO E 1 480 ? 37.726  -13.508 47.933  1.00 60.75  ? 480 PRO E CA  1 
ATOM 11757 C C   . PRO E 1 480 ? 38.245  -12.105 48.188  1.00 61.43  ? 480 PRO E C   1 
ATOM 11758 O O   . PRO E 1 480 ? 37.807  -11.124 47.584  1.00 60.91  ? 480 PRO E O   1 
ATOM 11759 C CB  . PRO E 1 480 ? 38.638  -14.267 46.971  1.00 59.49  ? 480 PRO E CB  1 
ATOM 11760 C CG  . PRO E 1 480 ? 38.047  -14.015 45.656  1.00 59.94  ? 480 PRO E CG  1 
ATOM 11761 C CD  . PRO E 1 480 ? 36.574  -14.045 45.879  1.00 58.72  ? 480 PRO E CD  1 
ATOM 11762 N N   . GLY E 1 481 ? 39.218  -12.028 49.089  1.00 65.75  ? 481 GLY E N   1 
ATOM 11763 C CA  . GLY E 1 481 ? 39.656  -10.771 49.641  1.00 66.82  ? 481 GLY E CA  1 
ATOM 11764 C C   . GLY E 1 481 ? 40.426  -9.900  48.672  1.00 67.69  ? 481 GLY E C   1 
ATOM 11765 O O   . GLY E 1 481 ? 40.452  -10.137 47.462  1.00 68.24  ? 481 GLY E O   1 
ATOM 11766 N N   . PRO E 1 482 ? 41.053  -8.857  49.197  1.00 70.23  ? 482 PRO E N   1 
ATOM 11767 C CA  . PRO E 1 482 ? 41.799  -7.929  48.350  1.00 70.78  ? 482 PRO E CA  1 
ATOM 11768 C C   . PRO E 1 482 ? 43.067  -8.563  47.814  1.00 71.78  ? 482 PRO E C   1 
ATOM 11769 O O   . PRO E 1 482 ? 43.601  -9.519  48.373  1.00 71.88  ? 482 PRO E O   1 
ATOM 11770 C CB  . PRO E 1 482 ? 42.135  -6.786  49.307  1.00 67.55  ? 482 PRO E CB  1 
ATOM 11771 C CG  . PRO E 1 482 ? 42.220  -7.445  50.624  1.00 67.42  ? 482 PRO E CG  1 
ATOM 11772 C CD  . PRO E 1 482 ? 41.173  -8.515  50.622  1.00 67.11  ? 482 PRO E CD  1 
ATOM 11773 N N   . SER E 1 483 ? 43.550  -8.005  46.710  1.00 70.25  ? 483 SER E N   1 
ATOM 11774 C CA  . SER E 1 483 ? 44.738  -8.526  46.057  1.00 71.11  ? 483 SER E CA  1 
ATOM 11775 C C   . SER E 1 483 ? 45.547  -7.390  45.456  1.00 70.53  ? 483 SER E C   1 
ATOM 11776 O O   . SER E 1 483 ? 44.995  -6.463  44.860  1.00 70.97  ? 483 SER E O   1 
ATOM 11777 C CB  . SER E 1 483 ? 44.369  -9.517  44.962  1.00 67.05  ? 483 SER E CB  1 
ATOM 11778 O OG  . SER E 1 483 ? 43.637  -8.855  43.954  1.00 69.49  ? 483 SER E OG  1 
ATOM 11779 N N   . TYR E 1 484 ? 46.865  -7.472  45.623  1.00 74.39  ? 484 TYR E N   1 
ATOM 11780 C CA  . TYR E 1 484 ? 47.808  -6.564  44.976  1.00 72.42  ? 484 TYR E CA  1 
ATOM 11781 C C   . TYR E 1 484 ? 48.944  -7.437  44.460  1.00 71.84  ? 484 TYR E C   1 
ATOM 11782 O O   . TYR E 1 484 ? 49.676  -8.020  45.263  1.00 72.11  ? 484 TYR E O   1 
ATOM 11783 C CB  . TYR E 1 484 ? 48.301  -5.520  45.976  1.00 72.90  ? 484 TYR E CB  1 
ATOM 11784 C CG  . TYR E 1 484 ? 49.165  -4.428  45.414  1.00 71.84  ? 484 TYR E CG  1 
ATOM 11785 C CD1 . TYR E 1 484 ? 48.604  -3.362  44.743  1.00 71.70  ? 484 TYR E CD1 1 
ATOM 11786 C CD2 . TYR E 1 484 ? 50.535  -4.441  45.589  1.00 71.16  ? 484 TYR E CD2 1 
ATOM 11787 C CE1 . TYR E 1 484 ? 49.379  -2.352  44.243  1.00 70.80  ? 484 TYR E CE1 1 
ATOM 11788 C CE2 . TYR E 1 484 ? 51.321  -3.432  45.087  1.00 70.25  ? 484 TYR E CE2 1 
ATOM 11789 C CZ  . TYR E 1 484 ? 50.736  -2.389  44.413  1.00 70.75  ? 484 TYR E CZ  1 
ATOM 11790 O OH  . TYR E 1 484 ? 51.507  -1.374  43.903  1.00 70.44  ? 484 TYR E OH  1 
ATOM 11791 N N   . ARG E 1 485 ? 49.109  -7.532  43.140  1.00 67.15  ? 485 ARG E N   1 
ATOM 11792 C CA  . ARG E 1 485 ? 49.920  -8.619  42.601  1.00 66.64  ? 485 ARG E CA  1 
ATOM 11793 C C   . ARG E 1 485 ? 51.404  -8.444  42.904  1.00 66.72  ? 485 ARG E C   1 
ATOM 11794 O O   . ARG E 1 485 ? 51.977  -7.369  42.710  1.00 66.31  ? 485 ARG E O   1 
ATOM 11795 C CB  . ARG E 1 485 ? 49.744  -8.778  41.089  1.00 59.72  ? 485 ARG E CB  1 
ATOM 11796 C CG  . ARG E 1 485 ? 50.683  -9.882  40.593  1.00 61.32  ? 485 ARG E CG  1 
ATOM 11797 C CD  . ARG E 1 485 ? 50.714  -10.192 39.115  1.00 60.76  ? 485 ARG E CD  1 
ATOM 11798 N NE  . ARG E 1 485 ? 49.558  -10.926 38.620  1.00 61.43  ? 485 ARG E NE  1 
ATOM 11799 C CZ  . ARG E 1 485 ? 49.441  -11.331 37.361  1.00 60.86  ? 485 ARG E CZ  1 
ATOM 11800 N NH1 . ARG E 1 485 ? 50.413  -11.086 36.503  1.00 59.87  ? 485 ARG E NH1 1 
ATOM 11801 N NH2 . ARG E 1 485 ? 48.371  -11.994 36.959  1.00 63.07  ? 485 ARG E NH2 1 
ATOM 11802 N N   . GLN E 1 486 ? 52.024  -9.532  43.361  1.00 68.34  ? 486 GLN E N   1 
ATOM 11803 C CA  . GLN E 1 486 ? 53.466  -9.679  43.489  1.00 68.89  ? 486 GLN E CA  1 
ATOM 11804 C C   . GLN E 1 486 ? 54.004  -10.479 42.309  1.00 69.69  ? 486 GLN E C   1 
ATOM 11805 O O   . GLN E 1 486 ? 53.323  -11.357 41.776  1.00 69.31  ? 486 GLN E O   1 
ATOM 11806 C CB  . GLN E 1 486 ? 53.835  -10.404 44.784  1.00 62.58  ? 486 GLN E CB  1 
ATOM 11807 C CG  . GLN E 1 486 ? 53.512  -9.682  46.060  1.00 64.46  ? 486 GLN E CG  1 
ATOM 11808 C CD  . GLN E 1 486 ? 54.245  -8.379  46.173  1.00 66.32  ? 486 GLN E CD  1 
ATOM 11809 O OE1 . GLN E 1 486 ? 55.374  -8.253  45.712  1.00 67.52  ? 486 GLN E OE1 1 
ATOM 11810 N NE2 . GLN E 1 486 ? 53.622  -7.403  46.818  1.00 67.20  ? 486 GLN E NE2 1 
ATOM 11811 N N   . GLN E 1 487 ? 55.227  -10.166 41.897  1.00 76.87  ? 487 GLN E N   1 
ATOM 11812 C CA  . GLN E 1 487 ? 55.886  -10.937 40.853  1.00 76.93  ? 487 GLN E CA  1 
ATOM 11813 C C   . GLN E 1 487 ? 56.288  -12.317 41.366  1.00 77.36  ? 487 GLN E C   1 
ATOM 11814 O O   . GLN E 1 487 ? 56.739  -12.472 42.503  1.00 77.45  ? 487 GLN E O   1 
ATOM 11815 C CB  . GLN E 1 487 ? 57.120  -10.198 40.342  1.00 77.66  ? 487 GLN E CB  1 
ATOM 11816 C CG  . GLN E 1 487 ? 57.831  -10.924 39.230  1.00 77.57  ? 487 GLN E CG  1 
ATOM 11817 C CD  . GLN E 1 487 ? 56.965  -11.059 38.004  1.00 78.10  ? 487 GLN E CD  1 
ATOM 11818 O OE1 . GLN E 1 487 ? 56.326  -12.088 37.790  1.00 75.44  ? 487 GLN E OE1 1 
ATOM 11819 N NE2 . GLN E 1 487 ? 56.942  -10.020 37.185  1.00 78.27  ? 487 GLN E NE2 1 
ATOM 11820 N N   . ARG E 1 488 ? 56.125  -13.327 40.512  1.00 79.34  ? 488 ARG E N   1 
ATOM 11821 C CA  . ARG E 1 488 ? 56.453  -14.702 40.865  1.00 79.29  ? 488 ARG E CA  1 
ATOM 11822 C C   . ARG E 1 488 ? 57.933  -14.962 40.621  1.00 79.23  ? 488 ARG E C   1 
ATOM 11823 O O   . ARG E 1 488 ? 58.483  -14.536 39.602  1.00 80.90  ? 488 ARG E O   1 
ATOM 11824 C CB  . ARG E 1 488 ? 55.618  -15.706 40.069  1.00 71.89  ? 488 ARG E CB  1 
ATOM 11825 C CG  . ARG E 1 488 ? 55.910  -17.143 40.472  1.00 72.99  ? 488 ARG E CG  1 
ATOM 11826 C CD  . ARG E 1 488 ? 55.122  -18.176 39.686  1.00 75.31  ? 488 ARG E CD  1 
ATOM 11827 N NE  . ARG E 1 488 ? 55.472  -18.195 38.273  1.00 78.45  ? 488 ARG E NE  1 
ATOM 11828 C CZ  . ARG E 1 488 ? 54.780  -18.848 37.348  1.00 81.12  ? 488 ARG E CZ  1 
ATOM 11829 N NH1 . ARG E 1 488 ? 55.164  -18.817 36.081  1.00 78.98  ? 488 ARG E NH1 1 
ATOM 11830 N NH2 . ARG E 1 488 ? 53.709  -19.547 37.691  1.00 84.30  ? 488 ARG E NH2 1 
ATOM 11831 N N   . VAL E 1 489 ? 58.569  -15.667 41.553  1.00 82.33  ? 489 VAL E N   1 
ATOM 11832 C CA  . VAL E 1 489 ? 59.974  -16.039 41.447  1.00 81.92  ? 489 VAL E CA  1 
ATOM 11833 C C   . VAL E 1 489 ? 60.101  -17.535 41.682  1.00 82.44  ? 489 VAL E C   1 
ATOM 11834 O O   . VAL E 1 489 ? 59.632  -18.053 42.700  1.00 83.48  ? 489 VAL E O   1 
ATOM 11835 C CB  . VAL E 1 489 ? 60.851  -15.259 42.448  1.00 84.61  ? 489 VAL E CB  1 
ATOM 11836 C CG1 . VAL E 1 489 ? 62.273  -15.783 42.426  1.00 83.54  ? 489 VAL E CG1 1 
ATOM 11837 C CG2 . VAL E 1 489 ? 60.829  -13.779 42.123  1.00 85.45  ? 489 VAL E CG2 1 
ATOM 11838 N N   . SER E 1 490 ? 60.736  -18.225 40.741  1.00 86.55  ? 490 SER E N   1 
ATOM 11839 C CA  . SER E 1 490 ? 60.959  -19.659 40.832  1.00 87.00  ? 490 SER E CA  1 
ATOM 11840 C C   . SER E 1 490 ? 62.426  -19.949 41.116  1.00 87.90  ? 490 SER E C   1 
ATOM 11841 O O   . SER E 1 490 ? 63.322  -19.302 40.573  1.00 86.48  ? 490 SER E O   1 
ATOM 11842 C CB  . SER E 1 490 ? 60.536  -20.364 39.544  1.00 86.44  ? 490 SER E CB  1 
ATOM 11843 O OG  . SER E 1 490 ? 60.829  -21.746 39.614  1.00 86.51  ? 490 SER E OG  1 
ATOM 11844 N N   . THR E 1 491 ? 62.660  -20.931 41.978  1.00 90.67  ? 491 THR E N   1 
ATOM 11845 C CA  . THR E 1 491 ? 64.015  -21.293 42.366  1.00 93.20  ? 491 THR E CA  1 
ATOM 11846 C C   . THR E 1 491 ? 64.634  -22.239 41.337  1.00 95.03  ? 491 THR E C   1 
ATOM 11847 O O   . THR E 1 491 ? 65.755  -22.029 40.870  1.00 96.13  ? 491 THR E O   1 
ATOM 11848 C CB  . THR E 1 491 ? 64.044  -21.958 43.755  1.00 94.27  ? 491 THR E CB  1 
ATOM 11849 O OG1 . THR E 1 491 ? 63.281  -23.168 43.722  1.00 97.67  ? 491 THR E OG1 1 
ATOM 11850 C CG2 . THR E 1 491 ? 63.451  -21.031 44.797  1.00 93.16  ? 491 THR E CG2 1 
ATOM 11851 N N   . GLU E 1 563 ? 52.764  -18.788 53.302  1.00 71.09  ? 563 GLU E N   1 
ATOM 11852 C CA  . GLU E 1 563 ? 51.334  -18.716 53.584  1.00 73.10  ? 563 GLU E CA  1 
ATOM 11853 C C   . GLU E 1 563 ? 50.519  -19.537 52.592  1.00 72.00  ? 563 GLU E C   1 
ATOM 11854 O O   . GLU E 1 563 ? 49.864  -18.989 51.713  1.00 73.64  ? 563 GLU E O   1 
ATOM 11855 C CB  . GLU E 1 563 ? 50.854  -17.265 53.568  1.00 75.70  ? 563 GLU E CB  1 
ATOM 11856 C CG  . GLU E 1 563 ? 51.425  -16.401 54.678  1.00 81.46  ? 563 GLU E CG  1 
ATOM 11857 C CD  . GLU E 1 563 ? 51.108  -16.940 56.063  1.00 84.52  ? 563 GLU E CD  1 
ATOM 11858 O OE1 . GLU E 1 563 ? 49.988  -17.452 56.265  1.00 84.69  ? 563 GLU E OE1 1 
ATOM 11859 O OE2 . GLU E 1 563 ? 51.977  -16.846 56.955  1.00 86.99  ? 563 GLU E OE2 1 
ATOM 11860 N N   . GLU E 1 564 ? 50.573  -20.862 52.721  1.00 74.05  ? 564 GLU E N   1 
ATOM 11861 C CA  . GLU E 1 564 ? 49.702  -21.701 51.912  1.00 72.62  ? 564 GLU E CA  1 
ATOM 11862 C C   . GLU E 1 564 ? 48.456  -22.134 52.673  1.00 70.53  ? 564 GLU E C   1 
ATOM 11863 O O   . GLU E 1 564 ? 47.636  -22.877 52.125  1.00 70.16  ? 564 GLU E O   1 
ATOM 11864 C CB  . GLU E 1 564 ? 50.469  -22.918 51.385  1.00 76.29  ? 564 GLU E CB  1 
ATOM 11865 C CG  . GLU E 1 564 ? 51.006  -23.862 52.444  1.00 80.45  ? 564 GLU E CG  1 
ATOM 11866 C CD  . GLU E 1 564 ? 51.856  -24.976 51.843  1.00 82.73  ? 564 GLU E CD  1 
ATOM 11867 O OE1 . GLU E 1 564 ? 51.785  -25.174 50.611  1.00 83.47  ? 564 GLU E OE1 1 
ATOM 11868 O OE2 . GLU E 1 564 ? 52.582  -25.661 52.599  1.00 83.89  ? 564 GLU E OE2 1 
ATOM 11869 N N   . GLU E 1 565 ? 48.290  -21.689 53.921  1.00 73.69  ? 565 GLU E N   1 
ATOM 11870 C CA  . GLU E 1 565 ? 47.048  -21.972 54.634  1.00 71.98  ? 565 GLU E CA  1 
ATOM 11871 C C   . GLU E 1 565 ? 45.927  -21.042 54.198  1.00 68.22  ? 565 GLU E C   1 
ATOM 11872 O O   . GLU E 1 565 ? 44.753  -21.420 54.245  1.00 68.08  ? 565 GLU E O   1 
ATOM 11873 C CB  . GLU E 1 565 ? 47.243  -21.838 56.144  1.00 65.26  ? 565 GLU E CB  1 
ATOM 11874 C CG  . GLU E 1 565 ? 48.226  -22.803 56.763  1.00 73.08  ? 565 GLU E CG  1 
ATOM 11875 C CD  . GLU E 1 565 ? 49.649  -22.294 56.701  1.00 77.29  ? 565 GLU E CD  1 
ATOM 11876 O OE1 . GLU E 1 565 ? 49.865  -21.211 56.119  1.00 77.46  ? 565 GLU E OE1 1 
ATOM 11877 O OE2 . GLU E 1 565 ? 50.548  -22.973 57.240  1.00 80.15  ? 565 GLU E OE2 1 
ATOM 11878 N N   . ILE E 1 566 ? 46.264  -19.827 53.780  1.00 70.96  ? 566 ILE E N   1 
ATOM 11879 C CA  . ILE E 1 566 ? 45.272  -18.780 53.573  1.00 66.09  ? 566 ILE E CA  1 
ATOM 11880 C C   . ILE E 1 566 ? 44.744  -18.819 52.148  1.00 64.79  ? 566 ILE E C   1 
ATOM 11881 O O   . ILE E 1 566 ? 43.800  -18.100 51.810  1.00 64.08  ? 566 ILE E O   1 
ATOM 11882 C CB  . ILE E 1 566 ? 45.861  -17.397 53.896  1.00 68.94  ? 566 ILE E CB  1 
ATOM 11883 C CG1 . ILE E 1 566 ? 47.039  -17.100 52.976  1.00 67.31  ? 566 ILE E CG1 1 
ATOM 11884 C CG2 . ILE E 1 566 ? 46.299  -17.329 55.343  1.00 68.50  ? 566 ILE E CG2 1 
ATOM 11885 C CD1 . ILE E 1 566 ? 47.552  -15.695 53.095  1.00 65.37  ? 566 ILE E CD1 1 
ATOM 11886 N N   . LYS E 1 567 ? 45.336  -19.664 51.306  1.00 65.20  ? 567 LYS E N   1 
ATOM 11887 C CA  . LYS E 1 567 ? 44.957  -19.695 49.899  1.00 64.37  ? 567 LYS E CA  1 
ATOM 11888 C C   . LYS E 1 567 ? 43.536  -20.187 49.675  1.00 63.39  ? 567 LYS E C   1 
ATOM 11889 O O   . LYS E 1 567 ? 43.073  -20.171 48.531  1.00 63.27  ? 567 LYS E O   1 
ATOM 11890 C CB  . LYS E 1 567 ? 45.921  -20.568 49.103  1.00 63.21  ? 567 LYS E CB  1 
ATOM 11891 C CG  . LYS E 1 567 ? 45.946  -22.019 49.536  1.00 66.09  ? 567 LYS E CG  1 
ATOM 11892 C CD  . LYS E 1 567 ? 46.884  -22.819 48.658  1.00 70.76  ? 567 LYS E CD  1 
ATOM 11893 C CE  . LYS E 1 567 ? 46.937  -24.260 49.091  1.00 72.25  ? 567 LYS E CE  1 
ATOM 11894 N NZ  . LYS E 1 567 ? 47.533  -24.380 50.443  1.00 74.71  ? 567 LYS E NZ  1 
ATOM 11895 N N   . THR E 1 568 ? 42.842  -20.650 50.713  1.00 62.89  ? 568 THR E N   1 
ATOM 11896 C CA  . THR E 1 568 ? 41.456  -21.056 50.523  1.00 61.26  ? 568 THR E CA  1 
ATOM 11897 C C   . THR E 1 568 ? 40.602  -19.874 50.088  1.00 60.98  ? 568 THR E C   1 
ATOM 11898 O O   . THR E 1 568 ? 39.993  -19.899 49.017  1.00 60.56  ? 568 THR E O   1 
ATOM 11899 C CB  . THR E 1 568 ? 40.893  -21.682 51.801  1.00 62.29  ? 568 THR E CB  1 
ATOM 11900 O OG1 . THR E 1 568 ? 40.965  -20.738 52.874  1.00 64.91  ? 568 THR E OG1 1 
ATOM 11901 C CG2 . THR E 1 568 ? 41.675  -22.923 52.174  1.00 61.44  ? 568 THR E CG2 1 
ATOM 11902 N N   . THR E 1 569 ? 40.541  -18.827 50.909  1.00 60.14  ? 569 THR E N   1 
ATOM 11903 C CA  . THR E 1 569 ? 39.712  -17.666 50.616  1.00 59.91  ? 569 THR E CA  1 
ATOM 11904 C C   . THR E 1 569 ? 40.478  -16.490 50.026  1.00 59.30  ? 569 THR E C   1 
ATOM 11905 O O   . THR E 1 569 ? 39.855  -15.495 49.655  1.00 59.40  ? 569 THR E O   1 
ATOM 11906 C CB  . THR E 1 569 ? 38.997  -17.208 51.885  1.00 60.78  ? 569 THR E CB  1 
ATOM 11907 O OG1 . THR E 1 569 ? 39.968  -16.800 52.851  1.00 62.23  ? 569 THR E OG1 1 
ATOM 11908 C CG2 . THR E 1 569 ? 38.203  -18.343 52.467  1.00 60.83  ? 569 THR E CG2 1 
ATOM 11909 N N   . ASN E 1 570 ? 41.800  -16.561 49.943  1.00 61.85  ? 570 ASN E N   1 
ATOM 11910 C CA  . ASN E 1 570 ? 42.606  -15.430 49.517  1.00 61.81  ? 570 ASN E CA  1 
ATOM 11911 C C   . ASN E 1 570 ? 43.222  -15.685 48.149  1.00 62.77  ? 570 ASN E C   1 
ATOM 11912 O O   . ASN E 1 570 ? 43.823  -16.746 47.936  1.00 64.20  ? 570 ASN E O   1 
ATOM 11913 C CB  . ASN E 1 570 ? 43.701  -15.123 50.534  1.00 61.48  ? 570 ASN E CB  1 
ATOM 11914 C CG  . ASN E 1 570 ? 43.142  -14.604 51.835  1.00 62.19  ? 570 ASN E CG  1 
ATOM 11915 O OD1 . ASN E 1 570 ? 42.007  -14.142 51.887  1.00 62.78  ? 570 ASN E OD1 1 
ATOM 11916 N ND2 . ASN E 1 570 ? 43.940  -14.657 52.889  1.00 62.90  ? 570 ASN E ND2 1 
ATOM 11917 N N   . PRO E 1 571 ? 43.083  -14.766 47.201  1.00 65.72  ? 571 PRO E N   1 
ATOM 11918 C CA  . PRO E 1 571 ? 43.660  -14.990 45.874  1.00 65.82  ? 571 PRO E CA  1 
ATOM 11919 C C   . PRO E 1 571 ? 45.169  -15.124 45.955  1.00 66.17  ? 571 PRO E C   1 
ATOM 11920 O O   . PRO E 1 571 ? 45.809  -14.588 46.862  1.00 66.28  ? 571 PRO E O   1 
ATOM 11921 C CB  . PRO E 1 571 ? 43.255  -13.736 45.100  1.00 59.44  ? 571 PRO E CB  1 
ATOM 11922 C CG  . PRO E 1 571 ? 43.138  -12.701 46.147  1.00 59.39  ? 571 PRO E CG  1 
ATOM 11923 C CD  . PRO E 1 571 ? 42.582  -13.393 47.352  1.00 59.03  ? 571 PRO E CD  1 
ATOM 11924 N N   . VAL E 1 572 ? 45.735  -15.853 44.994  1.00 59.49  ? 572 VAL E N   1 
ATOM 11925 C CA  . VAL E 1 572 ? 47.173  -16.094 44.991  1.00 58.87  ? 572 VAL E CA  1 
ATOM 11926 C C   . VAL E 1 572 ? 47.887  -14.791 44.675  1.00 59.29  ? 572 VAL E C   1 
ATOM 11927 O O   . VAL E 1 572 ? 47.614  -14.150 43.654  1.00 59.08  ? 572 VAL E O   1 
ATOM 11928 C CB  . VAL E 1 572 ? 47.534  -17.179 43.981  1.00 57.89  ? 572 VAL E CB  1 
ATOM 11929 C CG1 . VAL E 1 572 ? 49.023  -17.401 43.979  1.00 57.59  ? 572 VAL E CG1 1 
ATOM 11930 C CG2 . VAL E 1 572 ? 46.792  -18.459 44.288  1.00 57.48  ? 572 VAL E CG2 1 
ATOM 11931 N N   . ALA E 1 573 ? 48.820  -14.403 45.542  1.00 61.93  ? 573 ALA E N   1 
ATOM 11932 C CA  . ALA E 1 573 ? 49.474  -13.102 45.452  1.00 62.00  ? 573 ALA E CA  1 
ATOM 11933 C C   . ALA E 1 573 ? 50.156  -12.879 44.108  1.00 62.60  ? 573 ALA E C   1 
ATOM 11934 O O   . ALA E 1 573 ? 50.352  -11.734 43.693  1.00 61.96  ? 573 ALA E O   1 
ATOM 11935 C CB  . ALA E 1 573 ? 50.491  -12.946 46.586  1.00 58.35  ? 573 ALA E CB  1 
ATOM 11936 N N   . THR E 1 574 ? 50.525  -13.956 43.421  1.00 57.70  ? 574 THR E N   1 
ATOM 11937 C CA  . THR E 1 574 ? 51.224  -13.863 42.149  1.00 58.19  ? 574 THR E CA  1 
ATOM 11938 C C   . THR E 1 574 ? 50.292  -13.943 40.949  1.00 59.08  ? 574 THR E C   1 
ATOM 11939 O O   . THR E 1 574 ? 50.772  -13.995 39.814  1.00 60.28  ? 574 THR E O   1 
ATOM 11940 C CB  . THR E 1 574 ? 52.278  -14.961 42.045  1.00 62.59  ? 574 THR E CB  1 
ATOM 11941 O OG1 . THR E 1 574 ? 51.636  -16.239 42.045  1.00 62.60  ? 574 THR E OG1 1 
ATOM 11942 C CG2 . THR E 1 574 ? 53.215  -14.890 43.234  1.00 62.06  ? 574 THR E CG2 1 
ATOM 11943 N N   . GLU E 1 575 ? 48.981  -13.964 41.169  1.00 55.70  ? 575 GLU E N   1 
ATOM 11944 C CA  . GLU E 1 575 ? 48.005  -14.148 40.107  1.00 57.23  ? 575 GLU E CA  1 
ATOM 11945 C C   . GLU E 1 575 ? 47.079  -12.945 40.009  1.00 55.79  ? 575 GLU E C   1 
ATOM 11946 O O   . GLU E 1 575 ? 46.975  -12.131 40.928  1.00 55.49  ? 575 GLU E O   1 
ATOM 11947 C CB  . GLU E 1 575 ? 47.157  -15.404 40.330  1.00 53.62  ? 575 GLU E CB  1 
ATOM 11948 C CG  . GLU E 1 575 ? 47.890  -16.714 40.174  1.00 60.62  ? 575 GLU E CG  1 
ATOM 11949 C CD  . GLU E 1 575 ? 48.457  -16.900 38.787  1.00 64.97  ? 575 GLU E CD  1 
ATOM 11950 O OE1 . GLU E 1 575 ? 47.805  -16.475 37.814  1.00 67.51  ? 575 GLU E OE1 1 
ATOM 11951 O OE2 . GLU E 1 575 ? 49.546  -17.494 38.669  1.00 67.62  ? 575 GLU E OE2 1 
ATOM 11952 N N   . SER E 1 576 ? 46.426  -12.827 38.858  1.00 55.72  ? 576 SER E N   1 
ATOM 11953 C CA  . SER E 1 576 ? 45.482  -11.752 38.617  1.00 55.62  ? 576 SER E CA  1 
ATOM 11954 C C   . SER E 1 576 ? 44.255  -12.096 39.424  1.00 54.98  ? 576 SER E C   1 
ATOM 11955 O O   . SER E 1 576 ? 43.722  -13.193 39.303  1.00 55.80  ? 576 SER E O   1 
ATOM 11956 C CB  . SER E 1 576 ? 45.131  -11.676 37.138  1.00 54.64  ? 576 SER E CB  1 
ATOM 11957 O OG  . SER E 1 576 ? 46.289  -11.442 36.358  1.00 58.04  ? 576 SER E OG  1 
ATOM 11958 N N   . TYR E 1 577 ? 43.789  -11.159 40.235  1.00 57.01  ? 577 TYR E N   1 
ATOM 11959 C CA  . TYR E 1 577 ? 42.644  -11.428 41.090  1.00 55.76  ? 577 TYR E CA  1 
ATOM 11960 C C   . TYR E 1 577 ? 41.368  -11.769 40.341  1.00 56.17  ? 577 TYR E C   1 
ATOM 11961 O O   . TYR E 1 577 ? 40.626  -12.652 40.755  1.00 55.82  ? 577 TYR E O   1 
ATOM 11962 C CB  . TYR E 1 577 ? 42.370  -10.246 42.010  1.00 58.89  ? 577 TYR E CB  1 
ATOM 11963 C CG  . TYR E 1 577 ? 40.937  -10.191 42.470  1.00 58.09  ? 577 TYR E CG  1 
ATOM 11964 C CD1 . TYR E 1 577 ? 40.505  -10.946 43.545  1.00 58.16  ? 577 TYR E CD1 1 
ATOM 11965 C CD2 . TYR E 1 577 ? 40.016  -9.391  41.823  1.00 57.12  ? 577 TYR E CD2 1 
ATOM 11966 C CE1 . TYR E 1 577 ? 39.195  -10.897 43.965  1.00 58.05  ? 577 TYR E CE1 1 
ATOM 11967 C CE2 . TYR E 1 577 ? 38.706  -9.338  42.236  1.00 56.56  ? 577 TYR E CE2 1 
ATOM 11968 C CZ  . TYR E 1 577 ? 38.306  -10.093 43.305  1.00 57.11  ? 577 TYR E CZ  1 
ATOM 11969 O OH  . TYR E 1 577 ? 37.003  -10.037 43.710  1.00 57.37  ? 577 TYR E OH  1 
ATOM 11970 N N   . GLY E 1 578 ? 41.123  -11.115 39.217  1.00 53.37  ? 578 GLY E N   1 
ATOM 11971 C CA  . GLY E 1 578 ? 39.930  -11.424 38.463  1.00 52.99  ? 578 GLY E CA  1 
ATOM 11972 C C   . GLY E 1 578 ? 39.970  -10.899 37.054  1.00 53.48  ? 578 GLY E C   1 
ATOM 11973 O O   . GLY E 1 578 ? 40.931  -10.253 36.651  1.00 53.27  ? 578 GLY E O   1 
ATOM 11974 N N   . GLN E 1 579 ? 38.919  -11.196 36.301  1.00 49.20  ? 579 GLN E N   1 
ATOM 11975 C CA  . GLN E 1 579 ? 38.786  -10.733 34.933  1.00 50.30  ? 579 GLN E CA  1 
ATOM 11976 C C   . GLN E 1 579 ? 37.581  -9.827  34.865  1.00 49.41  ? 579 GLN E C   1 
ATOM 11977 O O   . GLN E 1 579 ? 36.512  -10.182 35.341  1.00 49.33  ? 579 GLN E O   1 
ATOM 11978 C CB  . GLN E 1 579 ? 38.584  -11.900 33.979  1.00 49.23  ? 579 GLN E CB  1 
ATOM 11979 C CG  . GLN E 1 579 ? 39.725  -12.112 33.008  1.00 55.56  ? 579 GLN E CG  1 
ATOM 11980 C CD  . GLN E 1 579 ? 39.313  -12.964 31.831  1.00 60.85  ? 579 GLN E CD  1 
ATOM 11981 O OE1 . GLN E 1 579 ? 38.287  -13.641 31.875  1.00 64.04  ? 579 GLN E OE1 1 
ATOM 11982 N NE2 . GLN E 1 579 ? 40.108  -12.935 30.771  1.00 62.31  ? 579 GLN E NE2 1 
ATOM 11983 N N   . VAL E 1 580 ? 37.753  -8.651  34.284  1.00 45.65  ? 580 VAL E N   1 
ATOM 11984 C CA  . VAL E 1 580 ? 36.658  -7.709  34.167  1.00 45.55  ? 580 VAL E CA  1 
ATOM 11985 C C   . VAL E 1 580 ? 36.377  -7.372  32.715  1.00 46.30  ? 580 VAL E C   1 
ATOM 11986 O O   . VAL E 1 580 ? 37.283  -7.008  31.977  1.00 46.03  ? 580 VAL E O   1 
ATOM 11987 C CB  . VAL E 1 580 ? 36.972  -6.421  34.939  1.00 45.80  ? 580 VAL E CB  1 
ATOM 11988 C CG1 . VAL E 1 580 ? 36.453  -5.201  34.206  1.00 46.23  ? 580 VAL E CG1 1 
ATOM 11989 C CG2 . VAL E 1 580 ? 36.414  -6.502  36.345  1.00 44.74  ? 580 VAL E CG2 1 
ATOM 11990 N N   . ALA E 1 581 ? 35.122  -7.504  32.304  1.00 42.13  ? 581 ALA E N   1 
ATOM 11991 C CA  . ALA E 1 581 ? 34.738  -7.176  30.941  1.00 43.57  ? 581 ALA E CA  1 
ATOM 11992 C C   . ALA E 1 581 ? 34.808  -5.668  30.782  1.00 44.58  ? 581 ALA E C   1 
ATOM 11993 O O   . ALA E 1 581 ? 34.451  -4.942  31.700  1.00 44.22  ? 581 ALA E O   1 
ATOM 11994 C CB  . ALA E 1 581 ? 33.337  -7.678  30.654  1.00 48.20  ? 581 ALA E CB  1 
ATOM 11995 N N   . THR E 1 582 ? 35.247  -5.184  29.627  1.00 38.55  ? 582 THR E N   1 
ATOM 11996 C CA  . THR E 1 582 ? 35.343  -3.741  29.445  1.00 39.21  ? 582 THR E CA  1 
ATOM 11997 C C   . THR E 1 582 ? 34.318  -3.148  28.480  1.00 40.47  ? 582 THR E C   1 
ATOM 11998 O O   . THR E 1 582 ? 33.290  -2.619  28.903  1.00 41.11  ? 582 THR E O   1 
ATOM 11999 C CB  . THR E 1 582 ? 36.750  -3.319  28.978  1.00 37.89  ? 582 THR E CB  1 
ATOM 12000 O OG1 . THR E 1 582 ? 37.027  -3.896  27.699  1.00 39.55  ? 582 THR E OG1 1 
ATOM 12001 C CG2 . THR E 1 582 ? 37.802  -3.771  29.968  1.00 35.73  ? 582 THR E CG2 1 
ATOM 12002 N N   . ASN E 1 583 ? 34.597  -3.245  27.186  1.00 33.78  ? 583 ASN E N   1 
ATOM 12003 C CA  . ASN E 1 583 ? 33.713  -2.681  26.176  1.00 34.66  ? 583 ASN E CA  1 
ATOM 12004 C C   . ASN E 1 583 ? 32.430  -3.469  26.003  1.00 35.93  ? 583 ASN E C   1 
ATOM 12005 O O   . ASN E 1 583 ? 32.371  -4.654  26.301  1.00 36.17  ? 583 ASN E O   1 
ATOM 12006 C CB  . ASN E 1 583 ? 34.428  -2.535  24.835  1.00 35.18  ? 583 ASN E CB  1 
ATOM 12007 C CG  . ASN E 1 583 ? 34.402  -3.805  24.025  1.00 35.46  ? 583 ASN E CG  1 
ATOM 12008 O OD1 . ASN E 1 583 ? 34.230  -4.888  24.568  1.00 36.90  ? 583 ASN E OD1 1 
ATOM 12009 N ND2 . ASN E 1 583 ? 34.572  -3.679  22.718  1.00 35.69  ? 583 ASN E ND2 1 
ATOM 12010 N N   . HIS E 1 584 ? 31.393  -2.784  25.539  1.00 35.47  ? 584 HIS E N   1 
ATOM 12011 C CA  . HIS E 1 584 ? 30.113  -3.416  25.308  1.00 36.11  ? 584 HIS E CA  1 
ATOM 12012 C C   . HIS E 1 584 ? 30.110  -4.085  23.959  1.00 35.75  ? 584 HIS E C   1 
ATOM 12013 O O   . HIS E 1 584 ? 30.575  -3.524  22.976  1.00 35.95  ? 584 HIS E O   1 
ATOM 12014 C CB  . HIS E 1 584 ? 28.985  -2.392  25.300  1.00 36.31  ? 584 HIS E CB  1 
ATOM 12015 C CG  . HIS E 1 584 ? 29.007  -1.450  26.456  1.00 39.67  ? 584 HIS E CG  1 
ATOM 12016 N ND1 . HIS E 1 584 ? 28.491  -0.175  26.383  1.00 41.21  ? 584 HIS E ND1 1 
ATOM 12017 C CD2 . HIS E 1 584 ? 29.487  -1.591  27.712  1.00 41.89  ? 584 HIS E CD2 1 
ATOM 12018 C CE1 . HIS E 1 584 ? 28.644  0.427   27.548  1.00 42.44  ? 584 HIS E CE1 1 
ATOM 12019 N NE2 . HIS E 1 584 ? 29.248  -0.410  28.372  1.00 43.81  ? 584 HIS E NE2 1 
ATOM 12020 N N   . GLN E 1 585 ? 29.550  -5.285  23.918  1.00 40.96  ? 585 GLN E N   1 
ATOM 12021 C CA  . GLN E 1 585 ? 29.405  -6.048  22.697  1.00 40.12  ? 585 GLN E CA  1 
ATOM 12022 C C   . GLN E 1 585 ? 28.317  -5.439  21.832  1.00 40.40  ? 585 GLN E C   1 
ATOM 12023 O O   . GLN E 1 585 ? 27.427  -4.743  22.325  1.00 40.18  ? 585 GLN E O   1 
ATOM 12024 C CB  . GLN E 1 585 ? 29.035  -7.484  23.007  1.00 43.42  ? 585 GLN E CB  1 
ATOM 12025 C CG  . GLN E 1 585 ? 27.669  -7.575  23.582  1.00 41.64  ? 585 GLN E CG  1 
ATOM 12026 C CD  . GLN E 1 585 ? 27.239  -8.984  23.780  1.00 40.48  ? 585 GLN E CD  1 
ATOM 12027 O OE1 . GLN E 1 585 ? 28.064  -9.892  23.849  1.00 40.25  ? 585 GLN E OE1 1 
ATOM 12028 N NE2 . GLN E 1 585 ? 25.934  -9.193  23.852  1.00 39.89  ? 585 GLN E NE2 1 
ATOM 12029 N N   . SER E 1 586 ? 28.406  -5.691  20.535  1.00 37.11  ? 586 SER E N   1 
ATOM 12030 C CA  . SER E 1 586 ? 27.321  -5.419  19.605  1.00 37.71  ? 586 SER E CA  1 
ATOM 12031 C C   . SER E 1 586 ? 27.685  -6.070  18.285  1.00 38.20  ? 586 SER E C   1 
ATOM 12032 O O   . SER E 1 586 ? 28.771  -6.629  18.131  1.00 37.58  ? 586 SER E O   1 
ATOM 12033 C CB  . SER E 1 586 ? 27.070  -3.921  19.431  1.00 41.63  ? 586 SER E CB  1 
ATOM 12034 O OG  . SER E 1 586 ? 26.607  -3.349  20.640  1.00 41.10  ? 586 SER E OG  1 
ATOM 12035 N N   . ALA E 1 587 ? 26.772  -5.963  17.319  1.00 39.54  ? 587 ALA E N   1 
ATOM 12036 C CA  . ALA E 1 587 ? 26.973  -6.639  16.044  1.00 40.72  ? 587 ALA E CA  1 
ATOM 12037 C C   . ALA E 1 587 ? 28.297  -6.240  15.406  1.00 42.16  ? 587 ALA E C   1 
ATOM 12038 O O   . ALA E 1 587 ? 28.856  -6.990  14.599  1.00 42.24  ? 587 ALA E O   1 
ATOM 12039 C CB  . ALA E 1 587 ? 25.808  -6.342  15.106  1.00 37.84  ? 587 ALA E CB  1 
ATOM 12040 N N   . GLN E 1 588 ? 28.803  -5.052  15.736  1.00 37.98  ? 588 GLN E N   1 
ATOM 12041 C CA  . GLN E 1 588 ? 30.109  -4.635  15.235  1.00 40.08  ? 588 GLN E CA  1 
ATOM 12042 C C   . GLN E 1 588 ? 31.256  -5.151  16.099  1.00 40.07  ? 588 GLN E C   1 
ATOM 12043 O O   . GLN E 1 588 ? 32.292  -5.568  15.571  1.00 41.24  ? 588 GLN E O   1 
ATOM 12044 C CB  . GLN E 1 588 ? 30.156  -3.114  15.113  1.00 43.73  ? 588 GLN E CB  1 
ATOM 12045 C CG  . GLN E 1 588 ? 29.262  -2.583  14.010  1.00 43.73  ? 588 GLN E CG  1 
ATOM 12046 C CD  . GLN E 1 588 ? 27.810  -2.527  14.414  1.00 43.73  ? 588 GLN E CD  1 
ATOM 12047 O OE1 . GLN E 1 588 ? 27.459  -2.860  15.542  1.00 43.73  ? 588 GLN E OE1 1 
ATOM 12048 N NE2 . GLN E 1 588 ? 26.953  -2.124  13.487  1.00 43.73  ? 588 GLN E NE2 1 
ATOM 12049 N N   . ALA E 1 589 ? 31.108  -5.124  17.422  1.00 41.36  ? 589 ALA E N   1 
ATOM 12050 C CA  . ALA E 1 589 ? 32.245  -5.290  18.317  1.00 39.51  ? 589 ALA E CA  1 
ATOM 12051 C C   . ALA E 1 589 ? 32.075  -6.512  19.202  1.00 38.48  ? 589 ALA E C   1 
ATOM 12052 O O   . ALA E 1 589 ? 31.014  -6.704  19.800  1.00 38.89  ? 589 ALA E O   1 
ATOM 12053 C CB  . ALA E 1 589 ? 32.437  -4.050  19.188  1.00 33.17  ? 589 ALA E CB  1 
ATOM 12054 N N   . GLN E 1 590 ? 33.128  -7.321  19.292  1.00 45.43  ? 590 GLN E N   1 
ATOM 12055 C CA  . GLN E 1 590 ? 33.156  -8.447  20.212  1.00 45.36  ? 590 GLN E CA  1 
ATOM 12056 C C   . GLN E 1 590 ? 33.473  -7.974  21.619  1.00 44.28  ? 590 GLN E C   1 
ATOM 12057 O O   . GLN E 1 590 ? 34.106  -6.937  21.820  1.00 43.74  ? 590 GLN E O   1 
ATOM 12058 C CB  . GLN E 1 590 ? 34.203  -9.468  19.785  1.00 44.36  ? 590 GLN E CB  1 
ATOM 12059 C CG  . GLN E 1 590 ? 33.926  -10.145 18.463  1.00 44.36  ? 590 GLN E CG  1 
ATOM 12060 C CD  . GLN E 1 590 ? 35.024  -11.111 18.078  1.00 44.36  ? 590 GLN E CD  1 
ATOM 12061 O OE1 . GLN E 1 590 ? 36.158  -10.990 18.534  1.00 44.36  ? 590 GLN E OE1 1 
ATOM 12062 N NE2 . GLN E 1 590 ? 34.692  -12.074 17.233  1.00 44.36  ? 590 GLN E NE2 1 
ATOM 12063 N N   . ALA E 1 591 ? 33.044  -8.754  22.601  1.00 42.99  ? 591 ALA E N   1 
ATOM 12064 C CA  . ALA E 1 591 ? 33.326  -8.410  23.984  1.00 42.75  ? 591 ALA E CA  1 
ATOM 12065 C C   . ALA E 1 591 ? 34.815  -8.524  24.265  1.00 42.57  ? 591 ALA E C   1 
ATOM 12066 O O   . ALA E 1 591 ? 35.475  -9.457  23.807  1.00 42.22  ? 591 ALA E O   1 
ATOM 12067 C CB  . ALA E 1 591 ? 32.550  -9.325  24.923  1.00 42.07  ? 591 ALA E CB  1 
ATOM 12068 N N   . GLN E 1 592 ? 35.350  -7.575  25.025  1.00 42.74  ? 592 GLN E N   1 
ATOM 12069 C CA  . GLN E 1 592 ? 36.734  -7.646  25.469  1.00 43.24  ? 592 GLN E CA  1 
ATOM 12070 C C   . GLN E 1 592 ? 36.786  -7.666  26.988  1.00 43.04  ? 592 GLN E C   1 
ATOM 12071 O O   . GLN E 1 592 ? 35.979  -7.017  27.655  1.00 42.46  ? 592 GLN E O   1 
ATOM 12072 C CB  . GLN E 1 592 ? 37.566  -6.487  24.928  1.00 39.36  ? 592 GLN E CB  1 
ATOM 12073 C CG  . GLN E 1 592 ? 37.785  -6.544  23.430  1.00 39.36  ? 592 GLN E CG  1 
ATOM 12074 C CD  . GLN E 1 592 ? 38.630  -5.395  22.922  1.00 39.36  ? 592 GLN E CD  1 
ATOM 12075 O OE1 . GLN E 1 592 ? 38.706  -4.337  23.548  1.00 39.36  ? 592 GLN E OE1 1 
ATOM 12076 N NE2 . GLN E 1 592 ? 39.275  -5.599  21.781  1.00 39.36  ? 592 GLN E NE2 1 
ATOM 12077 N N   . THR E 1 593 ? 37.734  -8.427  27.526  1.00 45.42  ? 593 THR E N   1 
ATOM 12078 C CA  . THR E 1 593 ? 37.872  -8.632  28.961  1.00 45.70  ? 593 THR E CA  1 
ATOM 12079 C C   . THR E 1 593 ? 39.305  -8.350  29.385  1.00 44.17  ? 593 THR E C   1 
ATOM 12080 O O   . THR E 1 593 ? 40.241  -8.969  28.872  1.00 44.28  ? 593 THR E O   1 
ATOM 12081 C CB  . THR E 1 593 ? 37.497  -10.060 29.351  1.00 51.07  ? 593 THR E CB  1 
ATOM 12082 O OG1 . THR E 1 593 ? 38.373  -10.974 28.686  1.00 53.51  ? 593 THR E OG1 1 
ATOM 12083 C CG2 . THR E 1 593 ? 36.076  -10.362 28.941  1.00 50.57  ? 593 THR E CG2 1 
ATOM 12084 N N   . GLY E 1 594 ? 39.471  -7.430  30.330  1.00 49.72  ? 594 GLY E N   1 
ATOM 12085 C CA  . GLY E 1 594 ? 40.778  -7.051  30.828  1.00 47.80  ? 594 GLY E CA  1 
ATOM 12086 C C   . GLY E 1 594 ? 41.111  -7.808  32.103  1.00 46.76  ? 594 GLY E C   1 
ATOM 12087 O O   . GLY E 1 594 ? 40.223  -8.326  32.777  1.00 46.85  ? 594 GLY E O   1 
ATOM 12088 N N   . TRP E 1 595 ? 42.398  -7.854  32.419  1.00 53.62  ? 595 TRP E N   1 
ATOM 12089 C CA  . TRP E 1 595 ? 42.832  -8.535  33.626  1.00 52.94  ? 595 TRP E CA  1 
ATOM 12090 C C   . TRP E 1 595 ? 42.986  -7.542  34.768  1.00 51.22  ? 595 TRP E C   1 
ATOM 12091 O O   . TRP E 1 595 ? 43.594  -6.482  34.614  1.00 51.19  ? 595 TRP E O   1 
ATOM 12092 C CB  . TRP E 1 595 ? 44.151  -9.264  33.374  1.00 52.47  ? 595 TRP E CB  1 
ATOM 12093 C CG  . TRP E 1 595 ? 44.005  -10.426 32.455  1.00 56.27  ? 595 TRP E CG  1 
ATOM 12094 C CD1 . TRP E 1 595 ? 44.235  -10.444 31.115  1.00 56.96  ? 595 TRP E CD1 1 
ATOM 12095 C CD2 . TRP E 1 595 ? 43.562  -11.739 32.805  1.00 58.61  ? 595 TRP E CD2 1 
ATOM 12096 N NE1 . TRP E 1 595 ? 43.977  -11.694 30.608  1.00 58.43  ? 595 TRP E NE1 1 
ATOM 12097 C CE2 . TRP E 1 595 ? 43.557  -12.505 31.628  1.00 58.95  ? 595 TRP E CE2 1 
ATOM 12098 C CE3 . TRP E 1 595 ? 43.175  -12.342 34.001  1.00 60.61  ? 595 TRP E CE3 1 
ATOM 12099 C CZ2 . TRP E 1 595 ? 43.184  -13.838 31.614  1.00 59.72  ? 595 TRP E CZ2 1 
ATOM 12100 C CZ3 . TRP E 1 595 ? 42.801  -13.661 33.983  1.00 62.04  ? 595 TRP E CZ3 1 
ATOM 12101 C CH2 . TRP E 1 595 ? 42.809  -14.397 32.801  1.00 61.36  ? 595 TRP E CH2 1 
ATOM 12102 N N   . VAL E 1 596 ? 42.437  -7.891  35.922  1.00 54.71  ? 596 VAL E N   1 
ATOM 12103 C CA  . VAL E 1 596 ? 42.523  -7.053  37.108  1.00 53.08  ? 596 VAL E CA  1 
ATOM 12104 C C   . VAL E 1 596 ? 43.735  -7.505  37.903  1.00 53.24  ? 596 VAL E C   1 
ATOM 12105 O O   . VAL E 1 596 ? 43.747  -8.591  38.484  1.00 52.72  ? 596 VAL E O   1 
ATOM 12106 C CB  . VAL E 1 596 ? 41.255  -7.125  37.948  1.00 52.61  ? 596 VAL E CB  1 
ATOM 12107 C CG1 . VAL E 1 596 ? 41.497  -6.466  39.275  1.00 51.16  ? 596 VAL E CG1 1 
ATOM 12108 C CG2 . VAL E 1 596 ? 40.160  -6.415  37.233  1.00 50.54  ? 596 VAL E CG2 1 
ATOM 12109 N N   . GLN E 1 597 ? 44.756  -6.657  37.950  1.00 58.03  ? 597 GLN E N   1 
ATOM 12110 C CA  . GLN E 1 597 ? 45.957  -7.012  38.688  1.00 58.77  ? 597 GLN E CA  1 
ATOM 12111 C C   . GLN E 1 597 ? 45.780  -6.755  40.176  1.00 59.10  ? 597 GLN E C   1 
ATOM 12112 O O   . GLN E 1 597 ? 46.200  -7.564  41.008  1.00 60.02  ? 597 GLN E O   1 
ATOM 12113 C CB  . GLN E 1 597 ? 47.139  -6.225  38.139  1.00 57.36  ? 597 GLN E CB  1 
ATOM 12114 C CG  . GLN E 1 597 ? 47.354  -6.452  36.669  1.00 58.71  ? 597 GLN E CG  1 
ATOM 12115 C CD  . GLN E 1 597 ? 47.496  -7.912  36.335  1.00 57.53  ? 597 GLN E CD  1 
ATOM 12116 O OE1 . GLN E 1 597 ? 48.095  -8.679  37.085  1.00 58.96  ? 597 GLN E OE1 1 
ATOM 12117 N NE2 . GLN E 1 597 ? 46.941  -8.312  35.202  1.00 57.08  ? 597 GLN E NE2 1 
ATOM 12118 N N   . ASN E 1 598 ? 45.161  -5.635  40.528  1.00 64.63  ? 598 ASN E N   1 
ATOM 12119 C CA  . ASN E 1 598 ? 44.941  -5.255  41.911  1.00 64.46  ? 598 ASN E CA  1 
ATOM 12120 C C   . ASN E 1 598 ? 43.513  -4.766  42.097  1.00 64.08  ? 598 ASN E C   1 
ATOM 12121 O O   . ASN E 1 598 ? 42.989  -4.012  41.273  1.00 65.28  ? 598 ASN E O   1 
ATOM 12122 C CB  . ASN E 1 598 ? 45.913  -4.173  42.332  1.00 61.30  ? 598 ASN E CB  1 
ATOM 12123 C CG  . ASN E 1 598 ? 45.830  -2.970  41.447  1.00 62.27  ? 598 ASN E CG  1 
ATOM 12124 O OD1 . ASN E 1 598 ? 45.347  -3.050  40.319  1.00 63.07  ? 598 ASN E OD1 1 
ATOM 12125 N ND2 . ASN E 1 598 ? 46.262  -1.833  41.959  1.00 61.84  ? 598 ASN E ND2 1 
ATOM 12126 N N   . GLN E 1 599 ? 42.886  -5.198  43.186  1.00 65.44  ? 599 GLN E N   1 
ATOM 12127 C CA  . GLN E 1 599 ? 41.494  -4.872  43.457  1.00 63.52  ? 599 GLN E CA  1 
ATOM 12128 C C   . GLN E 1 599 ? 41.340  -4.531  44.925  1.00 63.47  ? 599 GLN E C   1 
ATOM 12129 O O   . GLN E 1 599 ? 41.689  -5.340  45.788  1.00 64.01  ? 599 GLN E O   1 
ATOM 12130 C CB  . GLN E 1 599 ? 40.584  -6.037  43.092  1.00 61.46  ? 599 GLN E CB  1 
ATOM 12131 C CG  . GLN E 1 599 ? 39.142  -5.766  43.359  1.00 60.88  ? 599 GLN E CG  1 
ATOM 12132 C CD  . GLN E 1 599 ? 38.617  -4.642  42.526  1.00 61.21  ? 599 GLN E CD  1 
ATOM 12133 O OE1 . GLN E 1 599 ? 38.680  -4.685  41.304  1.00 63.35  ? 599 GLN E OE1 1 
ATOM 12134 N NE2 . GLN E 1 599 ? 38.080  -3.626  43.179  1.00 60.29  ? 599 GLN E NE2 1 
ATOM 12135 N N   . GLY E 1 600 ? 40.806  -3.348  45.208  1.00 62.88  ? 600 GLY E N   1 
ATOM 12136 C CA  . GLY E 1 600 ? 40.582  -2.933  46.572  1.00 61.46  ? 600 GLY E CA  1 
ATOM 12137 C C   . GLY E 1 600 ? 39.399  -3.643  47.182  1.00 61.27  ? 600 GLY E C   1 
ATOM 12138 O O   . GLY E 1 600 ? 38.801  -4.541  46.598  1.00 60.83  ? 600 GLY E O   1 
ATOM 12139 N N   . ILE E 1 601 ? 39.061  -3.225  48.401  1.00 59.98  ? 601 ILE E N   1 
ATOM 12140 C CA  . ILE E 1 601 ? 37.902  -3.779  49.082  1.00 59.26  ? 601 ILE E CA  1 
ATOM 12141 C C   . ILE E 1 601 ? 36.652  -3.566  48.247  1.00 58.84  ? 601 ILE E C   1 
ATOM 12142 O O   . ILE E 1 601 ? 36.500  -2.546  47.569  1.00 59.51  ? 601 ILE E O   1 
ATOM 12143 C CB  . ILE E 1 601 ? 37.753  -3.142  50.475  1.00 57.77  ? 601 ILE E CB  1 
ATOM 12144 C CG1 . ILE E 1 601 ? 38.900  -3.550  51.396  1.00 58.17  ? 601 ILE E CG1 1 
ATOM 12145 C CG2 . ILE E 1 601 ? 36.449  -3.522  51.097  1.00 59.23  ? 601 ILE E CG2 1 
ATOM 12146 C CD1 . ILE E 1 601 ? 38.945  -5.025  51.682  1.00 57.03  ? 601 ILE E CD1 1 
ATOM 12147 N N   . LEU E 1 602 ? 35.765  -4.555  48.272  1.00 55.70  ? 602 LEU E N   1 
ATOM 12148 C CA  . LEU E 1 602 ? 34.400  -4.486  47.785  1.00 55.15  ? 602 LEU E CA  1 
ATOM 12149 C C   . LEU E 1 602 ? 33.495  -5.035  48.872  1.00 56.22  ? 602 LEU E C   1 
ATOM 12150 O O   . LEU E 1 602 ? 33.943  -5.828  49.701  1.00 55.89  ? 602 LEU E O   1 
ATOM 12151 C CB  . LEU E 1 602 ? 34.225  -5.303  46.502  1.00 51.99  ? 602 LEU E CB  1 
ATOM 12152 C CG  . LEU E 1 602 ? 35.060  -4.769  45.349  1.00 51.26  ? 602 LEU E CG  1 
ATOM 12153 C CD1 . LEU E 1 602 ? 34.992  -5.693  44.163  1.00 50.73  ? 602 LEU E CD1 1 
ATOM 12154 C CD2 . LEU E 1 602 ? 34.535  -3.424  44.990  1.00 50.22  ? 602 LEU E CD2 1 
ATOM 12155 N N   . PRO E 1 603 ? 32.237  -4.615  48.922  1.00 52.31  ? 603 PRO E N   1 
ATOM 12156 C CA  . PRO E 1 603 ? 31.330  -5.189  49.916  1.00 52.50  ? 603 PRO E CA  1 
ATOM 12157 C C   . PRO E 1 603 ? 31.152  -6.676  49.673  1.00 52.71  ? 603 PRO E C   1 
ATOM 12158 O O   . PRO E 1 603 ? 30.848  -7.106  48.561  1.00 53.12  ? 603 PRO E O   1 
ATOM 12159 C CB  . PRO E 1 603 ? 30.029  -4.421  49.688  1.00 49.88  ? 603 PRO E CB  1 
ATOM 12160 C CG  . PRO E 1 603 ? 30.450  -3.165  49.077  1.00 52.36  ? 603 PRO E CG  1 
ATOM 12161 C CD  . PRO E 1 603 ? 31.598  -3.518  48.190  1.00 51.02  ? 603 PRO E CD  1 
ATOM 12162 N N   . GLY E 1 604 ? 31.338  -7.463  50.726  1.00 51.04  ? 604 GLY E N   1 
ATOM 12163 C CA  . GLY E 1 604 ? 31.202  -8.899  50.639  1.00 50.01  ? 604 GLY E CA  1 
ATOM 12164 C C   . GLY E 1 604 ? 32.495  -9.676  50.628  1.00 49.86  ? 604 GLY E C   1 
ATOM 12165 O O   . GLY E 1 604 ? 32.447  -10.905 50.548  1.00 50.10  ? 604 GLY E O   1 
ATOM 12166 N N   . MET E 1 605 ? 33.643  -9.014  50.707  1.00 58.65  ? 605 MET E N   1 
ATOM 12167 C CA  . MET E 1 605 ? 34.913  -9.722  50.759  1.00 57.33  ? 605 MET E CA  1 
ATOM 12168 C C   . MET E 1 605 ? 35.157  -10.309 52.138  1.00 56.68  ? 605 MET E C   1 
ATOM 12169 O O   . MET E 1 605 ? 34.714  -9.760  53.148  1.00 57.26  ? 605 MET E O   1 
ATOM 12170 C CB  . MET E 1 605 ? 36.074  -8.801  50.400  1.00 59.55  ? 605 MET E CB  1 
ATOM 12171 C CG  . MET E 1 605 ? 36.190  -8.486  48.931  1.00 60.30  ? 605 MET E CG  1 
ATOM 12172 S SD  . MET E 1 605 ? 37.588  -7.415  48.580  1.00 62.97  ? 605 MET E SD  1 
ATOM 12173 C CE  . MET E 1 605 ? 37.470  -7.352  46.803  1.00 63.25  ? 605 MET E CE  1 
ATOM 12174 N N   . VAL E 1 606 ? 35.872  -11.430 52.169  1.00 60.89  ? 606 VAL E N   1 
ATOM 12175 C CA  . VAL E 1 606 ? 36.347  -12.045 53.399  1.00 60.43  ? 606 VAL E CA  1 
ATOM 12176 C C   . VAL E 1 606 ? 37.767  -12.533 53.162  1.00 60.53  ? 606 VAL E C   1 
ATOM 12177 O O   . VAL E 1 606 ? 38.117  -12.958 52.058  1.00 62.76  ? 606 VAL E O   1 
ATOM 12178 C CB  . VAL E 1 606 ? 35.439  -13.199 53.854  1.00 54.16  ? 606 VAL E CB  1 
ATOM 12179 C CG1 . VAL E 1 606 ? 34.120  -12.679 54.337  1.00 57.90  ? 606 VAL E CG1 1 
ATOM 12180 C CG2 . VAL E 1 606 ? 35.200  -14.121 52.707  1.00 53.24  ? 606 VAL E CG2 1 
ATOM 12181 N N   . TRP E 1 607 ? 38.598  -12.450 54.195  1.00 61.31  ? 607 TRP E N   1 
ATOM 12182 C CA  . TRP E 1 607 ? 40.007  -12.778 54.031  1.00 61.23  ? 607 TRP E CA  1 
ATOM 12183 C C   . TRP E 1 607 ? 40.600  -13.147 55.381  1.00 61.97  ? 607 TRP E C   1 
ATOM 12184 O O   . TRP E 1 607 ? 40.006  -12.909 56.432  1.00 61.63  ? 607 TRP E O   1 
ATOM 12185 C CB  . TRP E 1 607 ? 40.781  -11.617 53.408  1.00 60.40  ? 607 TRP E CB  1 
ATOM 12186 C CG  . TRP E 1 607 ? 40.802  -10.406 54.263  1.00 60.90  ? 607 TRP E CG  1 
ATOM 12187 C CD1 . TRP E 1 607 ? 41.747  -10.072 55.181  1.00 61.82  ? 607 TRP E CD1 1 
ATOM 12188 C CD2 . TRP E 1 607 ? 39.828  -9.365  54.293  1.00 60.87  ? 607 TRP E CD2 1 
ATOM 12189 N NE1 . TRP E 1 607 ? 41.424  -8.885  55.782  1.00 61.34  ? 607 TRP E NE1 1 
ATOM 12190 C CE2 . TRP E 1 607 ? 40.248  -8.430  55.250  1.00 61.75  ? 607 TRP E CE2 1 
ATOM 12191 C CE3 . TRP E 1 607 ? 38.642  -9.132  53.602  1.00 60.19  ? 607 TRP E CE3 1 
ATOM 12192 C CZ2 . TRP E 1 607 ? 39.527  -7.283  55.530  1.00 61.27  ? 607 TRP E CZ2 1 
ATOM 12193 C CZ3 . TRP E 1 607 ? 37.930  -7.998  53.883  1.00 61.74  ? 607 TRP E CZ3 1 
ATOM 12194 C CH2 . TRP E 1 607 ? 38.371  -7.087  54.839  1.00 61.54  ? 607 TRP E CH2 1 
ATOM 12195 N N   . GLN E 1 608 ? 41.790  -13.738 55.330  1.00 65.63  ? 608 GLN E N   1 
ATOM 12196 C CA  . GLN E 1 608 ? 42.560  -14.120 56.504  1.00 66.87  ? 608 GLN E CA  1 
ATOM 12197 C C   . GLN E 1 608 ? 43.778  -13.221 56.670  1.00 67.33  ? 608 GLN E C   1 
ATOM 12198 O O   . GLN E 1 608 ? 44.345  -12.727 55.694  1.00 66.52  ? 608 GLN E O   1 
ATOM 12199 C CB  . GLN E 1 608 ? 43.029  -15.574 56.406  1.00 66.18  ? 608 GLN E CB  1 
ATOM 12200 C CG  . GLN E 1 608 ? 41.970  -16.623 56.644  1.00 71.82  ? 608 GLN E CG  1 
ATOM 12201 C CD  . GLN E 1 608 ? 41.462  -16.603 58.069  1.00 75.47  ? 608 GLN E CD  1 
ATOM 12202 O OE1 . GLN E 1 608 ? 42.218  -16.354 59.004  1.00 78.75  ? 608 GLN E OE1 1 
ATOM 12203 N NE2 . GLN E 1 608 ? 40.186  -16.892 58.245  1.00 71.75  ? 608 GLN E NE2 1 
ATOM 12204 N N   . ASP E 1 609 ? 44.186  -13.034 57.922  1.00 68.27  ? 609 ASP E N   1 
ATOM 12205 C CA  . ASP E 1 609 ? 45.407  -12.315 58.244  1.00 69.05  ? 609 ASP E CA  1 
ATOM 12206 C C   . ASP E 1 609 ? 46.627  -13.193 57.983  1.00 68.14  ? 609 ASP E C   1 
ATOM 12207 O O   . ASP E 1 609 ? 46.539  -14.266 57.384  1.00 66.69  ? 609 ASP E O   1 
ATOM 12208 C CB  . ASP E 1 609 ? 45.387  -11.843 59.694  1.00 69.59  ? 609 ASP E CB  1 
ATOM 12209 C CG  . ASP E 1 609 ? 44.491  -10.648 59.906  1.00 74.96  ? 609 ASP E CG  1 
ATOM 12210 O OD1 . ASP E 1 609 ? 44.154  -9.979  58.909  1.00 75.96  ? 609 ASP E OD1 1 
ATOM 12211 O OD2 . ASP E 1 609 ? 44.127  -10.376 61.069  1.00 77.00  ? 609 ASP E OD2 1 
ATOM 12212 N N   . ARG E 1 610 ? 47.785  -12.723 58.427  1.00 68.97  ? 610 ARG E N   1 
ATOM 12213 C CA  . ARG E 1 610 ? 49.042  -13.416 58.183  1.00 69.31  ? 610 ARG E CA  1 
ATOM 12214 C C   . ARG E 1 610 ? 49.529  -14.212 59.391  1.00 69.33  ? 610 ARG E C   1 
ATOM 12215 O O   . ARG E 1 610 ? 48.752  -14.559 60.279  1.00 68.77  ? 610 ARG E O   1 
ATOM 12216 C CB  . ARG E 1 610 ? 50.110  -12.409 57.764  1.00 75.54  ? 610 ARG E CB  1 
ATOM 12217 C CG  . ARG E 1 610 ? 51.455  -13.024 57.440  1.00 76.96  ? 610 ARG E CG  1 
ATOM 12218 C CD  . ARG E 1 610 ? 52.433  -11.960 56.995  1.00 79.09  ? 610 ARG E CD  1 
ATOM 12219 N NE  . ARG E 1 610 ? 51.970  -11.325 55.768  1.00 81.99  ? 610 ARG E NE  1 
ATOM 12220 C CZ  . ARG E 1 610 ? 52.158  -11.831 54.554  1.00 83.27  ? 610 ARG E CZ  1 
ATOM 12221 N NH1 . ARG E 1 610 ? 52.798  -12.979 54.406  1.00 84.04  ? 610 ARG E NH1 1 
ATOM 12222 N NH2 . ARG E 1 610 ? 51.703  -11.190 53.488  1.00 84.28  ? 610 ARG E NH2 1 
ATOM 12223 N N   . ILE E 1 622 ? 49.412  1.133   66.405  1.00 57.24  ? 622 ILE E N   1 
ATOM 12224 C CA  . ILE E 1 622 ? 48.651  1.620   65.263  1.00 57.75  ? 622 ILE E CA  1 
ATOM 12225 C C   . ILE E 1 622 ? 48.949  3.094   65.037  1.00 59.67  ? 622 ILE E C   1 
ATOM 12226 O O   . ILE E 1 622 ? 48.815  3.897   65.958  1.00 60.49  ? 622 ILE E O   1 
ATOM 12227 C CB  . ILE E 1 622 ? 47.153  1.389   65.466  1.00 62.15  ? 622 ILE E CB  1 
ATOM 12228 C CG1 . ILE E 1 622 ? 46.858  -0.106  65.548  1.00 60.98  ? 622 ILE E CG1 1 
ATOM 12229 C CG2 . ILE E 1 622 ? 46.370  2.005   64.331  1.00 62.14  ? 622 ILE E CG2 1 
ATOM 12230 C CD1 . ILE E 1 622 ? 45.457  -0.425  65.999  1.00 59.77  ? 622 ILE E CD1 1 
ATOM 12231 N N   . PRO E 1 623 ? 49.365  3.453   63.822  1.00 59.37  ? 623 PRO E N   1 
ATOM 12232 C CA  . PRO E 1 623 ? 49.692  4.852   63.544  1.00 60.30  ? 623 PRO E CA  1 
ATOM 12233 C C   . PRO E 1 623 ? 48.496  5.752   63.792  1.00 62.32  ? 623 PRO E C   1 
ATOM 12234 O O   . PRO E 1 623 ? 47.397  5.513   63.292  1.00 62.97  ? 623 PRO E O   1 
ATOM 12235 C CB  . PRO E 1 623 ? 50.079  4.836   62.061  1.00 60.23  ? 623 PRO E CB  1 
ATOM 12236 C CG  . PRO E 1 623 ? 50.526  3.453   61.815  1.00 60.19  ? 623 PRO E CG  1 
ATOM 12237 C CD  . PRO E 1 623 ? 49.638  2.593   62.662  1.00 59.70  ? 623 PRO E CD  1 
ATOM 12238 N N   . HIS E 1 624 ? 48.724  6.813   64.561  1.00 57.49  ? 624 HIS E N   1 
ATOM 12239 C CA  . HIS E 1 624 ? 47.642  7.696   64.983  1.00 58.93  ? 624 HIS E CA  1 
ATOM 12240 C C   . HIS E 1 624 ? 47.291  8.600   63.811  1.00 57.60  ? 624 HIS E C   1 
ATOM 12241 O O   . HIS E 1 624 ? 48.105  9.424   63.385  1.00 57.00  ? 624 HIS E O   1 
ATOM 12242 C CB  . HIS E 1 624 ? 48.045  8.510   66.205  1.00 52.11  ? 624 HIS E CB  1 
ATOM 12243 C CG  . HIS E 1 624 ? 46.963  9.410   66.711  1.00 57.18  ? 624 HIS E CG  1 
ATOM 12244 N ND1 . HIS E 1 624 ? 45.765  8.935   67.199  1.00 60.09  ? 624 HIS E ND1 1 
ATOM 12245 C CD2 . HIS E 1 624 ? 46.891  10.759  66.794  1.00 59.40  ? 624 HIS E CD2 1 
ATOM 12246 C CE1 . HIS E 1 624 ? 45.006  9.950   67.566  1.00 61.64  ? 624 HIS E CE1 1 
ATOM 12247 N NE2 . HIS E 1 624 ? 45.666  11.068  67.331  1.00 61.96  ? 624 HIS E NE2 1 
ATOM 12248 N N   . THR E 1 625 ? 46.062  8.465   63.320  1.00 55.10  ? 625 THR E N   1 
ATOM 12249 C CA  . THR E 1 625 ? 45.594  9.107   62.102  1.00 55.24  ? 625 THR E CA  1 
ATOM 12250 C C   . THR E 1 625 ? 44.084  9.246   62.197  1.00 55.40  ? 625 THR E C   1 
ATOM 12251 O O   . THR E 1 625 ? 43.443  8.641   63.058  1.00 55.15  ? 625 THR E O   1 
ATOM 12252 C CB  . THR E 1 625 ? 45.964  8.309   60.843  1.00 56.68  ? 625 THR E CB  1 
ATOM 12253 O OG1 . THR E 1 625 ? 45.504  6.961   60.983  1.00 56.19  ? 625 THR E OG1 1 
ATOM 12254 C CG2 . THR E 1 625 ? 47.458  8.313   60.581  1.00 55.65  ? 625 THR E CG2 1 
ATOM 12255 N N   . ASP E 1 626 ? 43.523  10.068  61.308  1.00 54.01  ? 626 ASP E N   1 
ATOM 12256 C CA  . ASP E 1 626 ? 42.072  10.218  61.261  1.00 54.39  ? 626 ASP E CA  1 
ATOM 12257 C C   . ASP E 1 626 ? 41.378  8.893   60.982  1.00 53.34  ? 626 ASP E C   1 
ATOM 12258 O O   . ASP E 1 626 ? 40.351  8.584   61.596  1.00 54.28  ? 626 ASP E O   1 
ATOM 12259 C CB  . ASP E 1 626 ? 41.680  11.259  60.214  1.00 51.77  ? 626 ASP E CB  1 
ATOM 12260 C CG  . ASP E 1 626 ? 41.831  12.673  60.720  1.00 55.68  ? 626 ASP E CG  1 
ATOM 12261 O OD1 . ASP E 1 626 ? 41.849  12.854  61.952  1.00 59.51  ? 626 ASP E OD1 1 
ATOM 12262 O OD2 . ASP E 1 626 ? 41.937  13.600  59.894  1.00 57.84  ? 626 ASP E OD2 1 
ATOM 12263 N N   . GLY E 1 627 ? 41.923  8.087   60.081  1.00 57.49  ? 627 GLY E N   1 
ATOM 12264 C CA  . GLY E 1 627 ? 41.248  6.856   59.728  1.00 54.99  ? 627 GLY E CA  1 
ATOM 12265 C C   . GLY E 1 627 ? 42.197  5.753   59.324  1.00 54.31  ? 627 GLY E C   1 
ATOM 12266 O O   . GLY E 1 627 ? 43.330  5.987   58.897  1.00 54.42  ? 627 GLY E O   1 
ATOM 12267 N N   . ASN E 1 628 ? 41.696  4.531   59.469  1.00 54.92  ? 628 ASN E N   1 
ATOM 12268 C CA  . ASN E 1 628 ? 42.399  3.318   59.094  1.00 54.54  ? 628 ASN E CA  1 
ATOM 12269 C C   . ASN E 1 628 ? 41.364  2.224   58.895  1.00 53.95  ? 628 ASN E C   1 
ATOM 12270 O O   . ASN E 1 628 ? 40.218  2.347   59.333  1.00 53.29  ? 628 ASN E O   1 
ATOM 12271 C CB  . ASN E 1 628 ? 43.453  2.934   60.140  1.00 54.11  ? 628 ASN E CB  1 
ATOM 12272 C CG  . ASN E 1 628 ? 42.874  2.782   61.537  1.00 53.51  ? 628 ASN E CG  1 
ATOM 12273 O OD1 . ASN E 1 628 ? 41.738  2.347   61.718  1.00 51.84  ? 628 ASN E OD1 1 
ATOM 12274 N ND2 . ASN E 1 628 ? 43.660  3.159   62.537  1.00 54.42  ? 628 ASN E ND2 1 
ATOM 12275 N N   . PHE E 1 629 ? 41.767  1.158   58.216  1.00 54.79  ? 629 PHE E N   1 
ATOM 12276 C CA  . PHE E 1 629 ? 40.859  0.067   57.903  1.00 54.38  ? 629 PHE E CA  1 
ATOM 12277 C C   . PHE E 1 629 ? 41.496  -1.261  58.270  1.00 55.88  ? 629 PHE E C   1 
ATOM 12278 O O   . PHE E 1 629 ? 42.576  -1.592  57.770  1.00 55.86  ? 629 PHE E O   1 
ATOM 12279 C CB  . PHE E 1 629 ? 40.487  0.064   56.426  1.00 55.06  ? 629 PHE E CB  1 
ATOM 12280 C CG  . PHE E 1 629 ? 39.616  -1.084  56.036  1.00 55.49  ? 629 PHE E CG  1 
ATOM 12281 C CD1 . PHE E 1 629 ? 38.261  -1.044  56.276  1.00 53.87  ? 629 PHE E CD1 1 
ATOM 12282 C CD2 . PHE E 1 629 ? 40.153  -2.207  55.445  1.00 55.18  ? 629 PHE E CD2 1 
ATOM 12283 C CE1 . PHE E 1 629 ? 37.458  -2.092  55.929  1.00 53.79  ? 629 PHE E CE1 1 
ATOM 12284 C CE2 . PHE E 1 629 ? 39.352  -3.255  55.092  1.00 55.27  ? 629 PHE E CE2 1 
ATOM 12285 C CZ  . PHE E 1 629 ? 38.001  -3.197  55.335  1.00 54.71  ? 629 PHE E CZ  1 
ATOM 12286 N N   . HIS E 1 630 ? 40.810  -2.023  59.116  1.00 55.37  ? 630 HIS E N   1 
ATOM 12287 C CA  . HIS E 1 630 ? 41.264  -3.335  59.550  1.00 56.48  ? 630 HIS E CA  1 
ATOM 12288 C C   . HIS E 1 630 ? 42.701  -3.199  60.029  1.00 57.01  ? 630 HIS E C   1 
ATOM 12289 O O   . HIS E 1 630 ? 43.638  -3.630  59.346  1.00 57.61  ? 630 HIS E O   1 
ATOM 12290 C CB  . HIS E 1 630 ? 41.135  -4.354  58.421  1.00 55.53  ? 630 HIS E CB  1 
ATOM 12291 C CG  . HIS E 1 630 ? 41.389  -5.762  58.850  1.00 56.97  ? 630 HIS E CG  1 
ATOM 12292 N ND1 . HIS E 1 630 ? 40.623  -6.394  59.803  1.00 57.56  ? 630 HIS E ND1 1 
ATOM 12293 C CD2 . HIS E 1 630 ? 42.312  -6.666  58.447  1.00 57.23  ? 630 HIS E CD2 1 
ATOM 12294 C CE1 . HIS E 1 630 ? 41.070  -7.624  59.978  1.00 58.05  ? 630 HIS E CE1 1 
ATOM 12295 N NE2 . HIS E 1 630 ? 42.093  -7.815  59.164  1.00 57.85  ? 630 HIS E NE2 1 
ATOM 12296 N N   . PRO E 1 631 ? 42.902  -2.599  61.190  1.00 60.41  ? 631 PRO E N   1 
ATOM 12297 C CA  . PRO E 1 631 ? 44.232  -2.110  61.572  1.00 60.03  ? 631 PRO E CA  1 
ATOM 12298 C C   . PRO E 1 631 ? 45.300  -3.181  61.706  1.00 60.01  ? 631 PRO E C   1 
ATOM 12299 O O   . PRO E 1 631 ? 46.474  -2.836  61.860  1.00 61.34  ? 631 PRO E O   1 
ATOM 12300 C CB  . PRO E 1 631 ? 43.968  -1.419  62.914  1.00 59.78  ? 631 PRO E CB  1 
ATOM 12301 C CG  . PRO E 1 631 ? 42.779  -2.115  63.460  1.00 59.21  ? 631 PRO E CG  1 
ATOM 12302 C CD  . PRO E 1 631 ? 41.923  -2.452  62.281  1.00 59.27  ? 631 PRO E CD  1 
ATOM 12303 N N   . SER E 1 632 ? 44.919  -4.456  61.689  1.00 59.36  ? 632 SER E N   1 
ATOM 12304 C CA  . SER E 1 632 ? 45.845  -5.532  62.007  1.00 58.74  ? 632 SER E CA  1 
ATOM 12305 C C   . SER E 1 632 ? 47.130  -5.400  61.191  1.00 58.04  ? 632 SER E C   1 
ATOM 12306 O O   . SER E 1 632 ? 47.077  -5.397  59.954  1.00 58.10  ? 632 SER E O   1 
ATOM 12307 C CB  . SER E 1 632 ? 45.196  -6.888  61.742  1.00 52.69  ? 632 SER E CB  1 
ATOM 12308 O OG  . SER E 1 632 ? 46.107  -7.943  61.993  1.00 57.04  ? 632 SER E OG  1 
ATOM 12309 N N   . PRO E 1 633 ? 48.288  -5.306  61.839  1.00 60.92  ? 633 PRO E N   1 
ATOM 12310 C CA  . PRO E 1 633 ? 49.522  -4.988  61.118  1.00 60.63  ? 633 PRO E CA  1 
ATOM 12311 C C   . PRO E 1 633 ? 49.944  -6.100  60.177  1.00 60.69  ? 633 PRO E C   1 
ATOM 12312 O O   . PRO E 1 633 ? 49.430  -7.219  60.220  1.00 61.11  ? 633 PRO E O   1 
ATOM 12313 C CB  . PRO E 1 633 ? 50.544  -4.793  62.241  1.00 55.76  ? 633 PRO E CB  1 
ATOM 12314 C CG  . PRO E 1 633 ? 50.008  -5.600  63.374  1.00 56.93  ? 633 PRO E CG  1 
ATOM 12315 C CD  . PRO E 1 633 ? 48.521  -5.479  63.283  1.00 56.00  ? 633 PRO E CD  1 
ATOM 12316 N N   . LEU E 1 634 ? 50.882  -5.767  59.302  1.00 67.33  ? 634 LEU E N   1 
ATOM 12317 C CA  . LEU E 1 634 ? 51.369  -6.706  58.308  1.00 67.33  ? 634 LEU E CA  1 
ATOM 12318 C C   . LEU E 1 634 ? 52.608  -7.445  58.801  1.00 68.60  ? 634 LEU E C   1 
ATOM 12319 O O   . LEU E 1 634 ? 53.266  -8.157  58.041  1.00 68.63  ? 634 LEU E O   1 
ATOM 12320 C CB  . LEU E 1 634 ? 51.669  -5.970  57.009  1.00 61.08  ? 634 LEU E CB  1 
ATOM 12321 C CG  . LEU E 1 634 ? 50.438  -5.292  56.414  1.00 59.15  ? 634 LEU E CG  1 
ATOM 12322 C CD1 . LEU E 1 634 ? 50.803  -4.482  55.190  1.00 58.34  ? 634 LEU E CD1 1 
ATOM 12323 C CD2 . LEU E 1 634 ? 49.380  -6.324  56.086  1.00 56.38  ? 634 LEU E CD2 1 
ATOM 12324 N N   . VAL F 1 221 ? -0.103  -42.958 69.804  1.00 76.06  ? 221 VAL F N   1 
ATOM 12325 C CA  . VAL F 1 221 ? -0.561  -43.267 68.457  1.00 71.83  ? 221 VAL F CA  1 
ATOM 12326 C C   . VAL F 1 221 ? -1.747  -42.390 68.100  1.00 70.70  ? 221 VAL F C   1 
ATOM 12327 O O   . VAL F 1 221 ? -1.665  -41.563 67.202  1.00 71.56  ? 221 VAL F O   1 
ATOM 12328 C CB  . VAL F 1 221 ? -0.924  -44.755 68.315  1.00 64.35  ? 221 VAL F CB  1 
ATOM 12329 C CG1 . VAL F 1 221 ? -1.515  -45.023 66.956  1.00 63.60  ? 221 VAL F CG1 1 
ATOM 12330 C CG2 . VAL F 1 221 ? 0.300   -45.617 68.515  1.00 64.38  ? 221 VAL F CG2 1 
ATOM 12331 N N   . GLY F 1 222 ? -2.848  -42.564 68.814  1.00 74.80  ? 222 GLY F N   1 
ATOM 12332 C CA  . GLY F 1 222 ? -4.070  -41.857 68.511  1.00 72.29  ? 222 GLY F CA  1 
ATOM 12333 C C   . GLY F 1 222 ? -4.177  -40.459 69.075  1.00 72.02  ? 222 GLY F C   1 
ATOM 12334 O O   . GLY F 1 222 ? -5.286  -39.923 69.147  1.00 72.25  ? 222 GLY F O   1 
ATOM 12335 N N   . SER F 1 223 ? -3.076  -39.846 69.484  1.00 72.64  ? 223 SER F N   1 
ATOM 12336 C CA  . SER F 1 223 ? -3.099  -38.485 69.995  1.00 71.20  ? 223 SER F CA  1 
ATOM 12337 C C   . SER F 1 223 ? -2.196  -37.603 69.146  1.00 69.92  ? 223 SER F C   1 
ATOM 12338 O O   . SER F 1 223 ? -0.975  -37.782 69.125  1.00 71.61  ? 223 SER F O   1 
ATOM 12339 C CB  . SER F 1 223 ? -2.663  -38.439 71.457  1.00 68.45  ? 223 SER F CB  1 
ATOM 12340 O OG  . SER F 1 223 ? -2.681  -37.110 71.946  1.00 73.49  ? 223 SER F OG  1 
ATOM 12341 N N   . SER F 1 224 ? -2.808  -36.651 68.447  1.00 70.75  ? 224 SER F N   1 
ATOM 12342 C CA  . SER F 1 224 ? -2.081  -35.753 67.563  1.00 69.03  ? 224 SER F CA  1 
ATOM 12343 C C   . SER F 1 224 ? -1.079  -34.921 68.346  1.00 67.45  ? 224 SER F C   1 
ATOM 12344 O O   . SER F 1 224 ? -1.408  -34.348 69.388  1.00 66.15  ? 224 SER F O   1 
ATOM 12345 C CB  . SER F 1 224 ? -3.050  -34.834 66.832  1.00 62.54  ? 224 SER F CB  1 
ATOM 12346 O OG  . SER F 1 224 ? -2.345  -33.915 66.026  1.00 66.69  ? 224 SER F OG  1 
ATOM 12347 N N   . SER F 1 225 ? 0.143   -34.837 67.825  1.00 64.51  ? 225 SER F N   1 
ATOM 12348 C CA  . SER F 1 225 ? 1.245   -34.183 68.515  1.00 63.85  ? 225 SER F CA  1 
ATOM 12349 C C   . SER F 1 225 ? 1.356   -32.695 68.211  1.00 63.63  ? 225 SER F C   1 
ATOM 12350 O O   . SER F 1 225 ? 2.301   -32.054 68.679  1.00 64.74  ? 225 SER F O   1 
ATOM 12351 C CB  . SER F 1 225 ? 2.560   -34.879 68.170  1.00 65.88  ? 225 SER F CB  1 
ATOM 12352 O OG  . SER F 1 225 ? 2.827   -34.798 66.784  1.00 67.79  ? 225 SER F OG  1 
ATOM 12353 N N   . GLY F 1 226 ? 0.430   -32.133 67.443  1.00 62.88  ? 226 GLY F N   1 
ATOM 12354 C CA  . GLY F 1 226 ? 0.453   -30.710 67.148  1.00 62.55  ? 226 GLY F CA  1 
ATOM 12355 C C   . GLY F 1 226 ? -0.777  -30.334 66.356  1.00 62.62  ? 226 GLY F C   1 
ATOM 12356 O O   . GLY F 1 226 ? -1.667  -31.155 66.128  1.00 63.25  ? 226 GLY F O   1 
ATOM 12357 N N   . ASN F 1 227 ? -0.824  -29.074 65.934  1.00 54.02  ? 227 ASN F N   1 
ATOM 12358 C CA  . ASN F 1 227 ? -1.925  -28.560 65.132  1.00 54.35  ? 227 ASN F CA  1 
ATOM 12359 C C   . ASN F 1 227 ? -1.388  -27.905 63.870  1.00 56.00  ? 227 ASN F C   1 
ATOM 12360 O O   . ASN F 1 227 ? -0.199  -27.982 63.584  1.00 58.45  ? 227 ASN F O   1 
ATOM 12361 C CB  . ASN F 1 227 ? -2.758  -27.559 65.922  1.00 57.12  ? 227 ASN F CB  1 
ATOM 12362 C CG  . ASN F 1 227 ? -4.001  -28.181 66.518  1.00 57.84  ? 227 ASN F CG  1 
ATOM 12363 O OD1 . ASN F 1 227 ? -4.054  -29.385 66.761  1.00 58.52  ? 227 ASN F OD1 1 
ATOM 12364 N ND2 . ASN F 1 227 ? -5.014  -27.360 66.755  1.00 58.27  ? 227 ASN F ND2 1 
ATOM 12365 N N   . TRP F 1 228 ? -2.265  -27.259 63.115  1.00 43.47  ? 228 TRP F N   1 
ATOM 12366 C CA  . TRP F 1 228 ? -1.860  -26.602 61.885  1.00 43.99  ? 228 TRP F CA  1 
ATOM 12367 C C   . TRP F 1 228 ? -1.975  -25.104 62.072  1.00 45.48  ? 228 TRP F C   1 
ATOM 12368 O O   . TRP F 1 228 ? -3.054  -24.600 62.366  1.00 45.90  ? 228 TRP F O   1 
ATOM 12369 C CB  . TRP F 1 228 ? -2.786  -27.044 60.753  1.00 42.42  ? 228 TRP F CB  1 
ATOM 12370 C CG  . TRP F 1 228 ? -2.398  -26.560 59.395  1.00 41.70  ? 228 TRP F CG  1 
ATOM 12371 C CD1 . TRP F 1 228 ? -2.560  -25.308 58.898  1.00 41.10  ? 228 TRP F CD1 1 
ATOM 12372 C CD2 . TRP F 1 228 ? -1.808  -27.333 58.347  1.00 41.16  ? 228 TRP F CD2 1 
ATOM 12373 N NE1 . TRP F 1 228 ? -2.096  -25.245 57.610  1.00 41.48  ? 228 TRP F NE1 1 
ATOM 12374 C CE2 . TRP F 1 228 ? -1.629  -26.478 57.249  1.00 41.63  ? 228 TRP F CE2 1 
ATOM 12375 C CE3 . TRP F 1 228 ? -1.407  -28.664 58.234  1.00 40.96  ? 228 TRP F CE3 1 
ATOM 12376 C CZ2 . TRP F 1 228 ? -1.069  -26.908 56.059  1.00 42.01  ? 228 TRP F CZ2 1 
ATOM 12377 C CZ3 . TRP F 1 228 ? -0.854  -29.088 57.052  1.00 41.76  ? 228 TRP F CZ3 1 
ATOM 12378 C CH2 . TRP F 1 228 ? -0.689  -28.216 55.980  1.00 41.97  ? 228 TRP F CH2 1 
ATOM 12379 N N   . HIS F 1 229 ? -0.869  -24.385 61.910  1.00 39.23  ? 229 HIS F N   1 
ATOM 12380 C CA  . HIS F 1 229 ? -0.910  -22.937 62.052  1.00 42.22  ? 229 HIS F CA  1 
ATOM 12381 C C   . HIS F 1 229 ? -0.353  -22.243 60.823  1.00 43.84  ? 229 HIS F C   1 
ATOM 12382 O O   . HIS F 1 229 ? 0.787   -22.482 60.442  1.00 44.94  ? 229 HIS F O   1 
ATOM 12383 C CB  . HIS F 1 229 ? -0.126  -22.498 63.284  1.00 40.63  ? 229 HIS F CB  1 
ATOM 12384 C CG  . HIS F 1 229 ? -0.847  -22.730 64.574  1.00 44.79  ? 229 HIS F CG  1 
ATOM 12385 N ND1 . HIS F 1 229 ? -0.240  -23.293 65.674  1.00 45.63  ? 229 HIS F ND1 1 
ATOM 12386 C CD2 . HIS F 1 229 ? -2.125  -22.477 64.940  1.00 46.47  ? 229 HIS F CD2 1 
ATOM 12387 C CE1 . HIS F 1 229 ? -1.112  -23.374 66.663  1.00 47.13  ? 229 HIS F CE1 1 
ATOM 12388 N NE2 . HIS F 1 229 ? -2.264  -22.886 66.243  1.00 48.59  ? 229 HIS F NE2 1 
ATOM 12389 N N   . CYS F 1 230 ? -1.157  -21.392 60.197  1.00 35.31  ? 230 CYS F N   1 
ATOM 12390 C CA  . CYS F 1 230 ? -0.701  -20.659 59.026  1.00 38.10  ? 230 CYS F CA  1 
ATOM 12391 C C   . CYS F 1 230 ? -1.322  -19.284 58.840  1.00 39.52  ? 230 CYS F C   1 
ATOM 12392 O O   . CYS F 1 230 ? -2.121  -19.092 57.931  1.00 40.91  ? 230 CYS F O   1 
ATOM 12393 C CB  . CYS F 1 230 ? -0.886  -21.488 57.763  1.00 40.49  ? 230 CYS F CB  1 
ATOM 12394 S SG  . CYS F 1 230 ? 0.656   -22.179 57.139  1.00 43.54  ? 230 CYS F SG  1 
ATOM 12395 N N   . ASP F 1 231 ? -0.969  -18.326 59.685  1.00 37.90  ? 231 ASP F N   1 
ATOM 12396 C CA  . ASP F 1 231 ? -1.512  -16.983 59.539  1.00 40.10  ? 231 ASP F CA  1 
ATOM 12397 C C   . ASP F 1 231 ? -0.495  -15.952 59.975  1.00 38.00  ? 231 ASP F C   1 
ATOM 12398 O O   . ASP F 1 231 ? 0.421   -16.264 60.726  1.00 38.35  ? 231 ASP F O   1 
ATOM 12399 C CB  . ASP F 1 231 ? -2.789  -16.817 60.349  1.00 39.62  ? 231 ASP F CB  1 
ATOM 12400 C CG  . ASP F 1 231 ? -2.519  -16.681 61.828  1.00 43.75  ? 231 ASP F CG  1 
ATOM 12401 O OD1 . ASP F 1 231 ? -1.926  -17.611 62.411  1.00 46.04  ? 231 ASP F OD1 1 
ATOM 12402 O OD2 . ASP F 1 231 ? -2.902  -15.645 62.410  1.00 46.02  ? 231 ASP F OD2 1 
ATOM 12403 N N   . SER F 1 232 ? -0.650  -14.726 59.496  1.00 33.72  ? 232 SER F N   1 
ATOM 12404 C CA  . SER F 1 232 ? 0.251   -13.650 59.872  1.00 32.88  ? 232 SER F CA  1 
ATOM 12405 C C   . SER F 1 232 ? -0.532  -12.592 60.623  1.00 32.40  ? 232 SER F C   1 
ATOM 12406 O O   . SER F 1 232 ? -1.558  -12.121 60.147  1.00 32.70  ? 232 SER F O   1 
ATOM 12407 C CB  . SER F 1 232 ? 0.903   -13.040 58.636  1.00 29.00  ? 232 SER F CB  1 
ATOM 12408 O OG  . SER F 1 232 ? -0.071  -12.650 57.687  1.00 29.05  ? 232 SER F OG  1 
ATOM 12409 N N   . GLN F 1 233 ? -0.047  -12.223 61.801  1.00 37.52  ? 233 GLN F N   1 
ATOM 12410 C CA  . GLN F 1 233 ? -0.708  -11.218 62.616  1.00 37.17  ? 233 GLN F CA  1 
ATOM 12411 C C   . GLN F 1 233 ? 0.054   -9.922  62.488  1.00 35.44  ? 233 GLN F C   1 
ATOM 12412 O O   . GLN F 1 233 ? 1.272   -9.913  62.562  1.00 35.21  ? 233 GLN F O   1 
ATOM 12413 C CB  . GLN F 1 233 ? -0.735  -11.649 64.075  1.00 39.06  ? 233 GLN F CB  1 
ATOM 12414 C CG  . GLN F 1 233 ? -1.256  -13.056 64.292  1.00 46.56  ? 233 GLN F CG  1 
ATOM 12415 C CD  . GLN F 1 233 ? -1.224  -13.459 65.749  1.00 50.67  ? 233 GLN F CD  1 
ATOM 12416 O OE1 . GLN F 1 233 ? -1.298  -12.613 66.642  1.00 52.43  ? 233 GLN F OE1 1 
ATOM 12417 N NE2 . GLN F 1 233 ? -1.113  -14.757 65.999  1.00 51.94  ? 233 GLN F NE2 1 
ATOM 12418 N N   . TRP F 1 234 ? -0.661  -8.824  62.295  1.00 29.36  ? 234 TRP F N   1 
ATOM 12419 C CA  . TRP F 1 234 ? -0.009  -7.532  62.144  1.00 28.92  ? 234 TRP F CA  1 
ATOM 12420 C C   . TRP F 1 234 ? -0.243  -6.734  63.413  1.00 30.48  ? 234 TRP F C   1 
ATOM 12421 O O   . TRP F 1 234 ? -1.362  -6.290  63.679  1.00 30.67  ? 234 TRP F O   1 
ATOM 12422 C CB  . TRP F 1 234 ? -0.557  -6.813  60.921  1.00 27.67  ? 234 TRP F CB  1 
ATOM 12423 C CG  . TRP F 1 234 ? -0.185  -7.508  59.684  1.00 25.90  ? 234 TRP F CG  1 
ATOM 12424 C CD1 . TRP F 1 234 ? -0.861  -8.514  59.093  1.00 25.31  ? 234 TRP F CD1 1 
ATOM 12425 C CD2 . TRP F 1 234 ? 0.944   -7.242  58.861  1.00 24.47  ? 234 TRP F CD2 1 
ATOM 12426 N NE1 . TRP F 1 234 ? -0.214  -8.916  57.961  1.00 22.96  ? 234 TRP F NE1 1 
ATOM 12427 C CE2 . TRP F 1 234 ? 0.900   -8.142  57.795  1.00 23.40  ? 234 TRP F CE2 1 
ATOM 12428 C CE3 . TRP F 1 234 ? 1.992   -6.331  58.925  1.00 22.54  ? 234 TRP F CE3 1 
ATOM 12429 C CZ2 . TRP F 1 234 ? 1.860   -8.161  56.805  1.00 22.61  ? 234 TRP F CZ2 1 
ATOM 12430 C CZ3 . TRP F 1 234 ? 2.943   -6.354  57.942  1.00 22.49  ? 234 TRP F CZ3 1 
ATOM 12431 C CH2 . TRP F 1 234 ? 2.873   -7.260  56.897  1.00 22.89  ? 234 TRP F CH2 1 
ATOM 12432 N N   . LEU F 1 235 ? 0.810   -6.554  64.196  1.00 33.65  ? 235 LEU F N   1 
ATOM 12433 C CA  . LEU F 1 235 ? 0.720   -5.876  65.482  1.00 35.72  ? 235 LEU F CA  1 
ATOM 12434 C C   . LEU F 1 235 ? 1.760   -4.768  65.485  1.00 36.72  ? 235 LEU F C   1 
ATOM 12435 O O   . LEU F 1 235 ? 2.960   -5.048  65.544  1.00 37.76  ? 235 LEU F O   1 
ATOM 12436 C CB  . LEU F 1 235 ? 0.958   -6.853  66.620  1.00 35.45  ? 235 LEU F CB  1 
ATOM 12437 C CG  . LEU F 1 235 ? -0.103  -7.925  66.797  1.00 37.45  ? 235 LEU F CG  1 
ATOM 12438 C CD1 . LEU F 1 235 ? 0.359   -8.929  67.820  1.00 37.84  ? 235 LEU F CD1 1 
ATOM 12439 C CD2 . LEU F 1 235 ? -1.388  -7.266  67.243  1.00 37.31  ? 235 LEU F CD2 1 
ATOM 12440 N N   . GLY F 1 236 ? 1.299   -3.523  65.440  1.00 28.71  ? 236 GLY F N   1 
ATOM 12441 C CA  . GLY F 1 236 ? 2.205   -2.404  65.557  1.00 29.50  ? 236 GLY F CA  1 
ATOM 12442 C C   . GLY F 1 236 ? 3.337   -2.482  64.560  1.00 30.22  ? 236 GLY F C   1 
ATOM 12443 O O   . GLY F 1 236 ? 3.125   -2.527  63.345  1.00 31.23  ? 236 GLY F O   1 
ATOM 12444 N N   . ASP F 1 237 ? 4.553   -2.509  65.088  1.00 33.10  ? 237 ASP F N   1 
ATOM 12445 C CA  . ASP F 1 237 ? 5.769   -2.581  64.302  1.00 33.47  ? 237 ASP F CA  1 
ATOM 12446 C C   . ASP F 1 237 ? 6.272   -4.004  64.077  1.00 30.76  ? 237 ASP F C   1 
ATOM 12447 O O   . ASP F 1 237 ? 7.352   -4.174  63.510  1.00 29.74  ? 237 ASP F O   1 
ATOM 12448 C CB  . ASP F 1 237 ? 6.861   -1.739  64.966  1.00 29.54  ? 237 ASP F CB  1 
ATOM 12449 C CG  . ASP F 1 237 ? 7.069   -2.102  66.422  1.00 36.39  ? 237 ASP F CG  1 
ATOM 12450 O OD1 . ASP F 1 237 ? 6.246   -2.872  66.953  1.00 39.68  ? 237 ASP F OD1 1 
ATOM 12451 O OD2 . ASP F 1 237 ? 8.049   -1.629  67.035  1.00 38.56  ? 237 ASP F OD2 1 
ATOM 12452 N N   . ARG F 1 238 ? 5.533   -5.028  64.495  1.00 34.86  ? 238 ARG F N   1 
ATOM 12453 C CA  . ARG F 1 238 ? 6.004   -6.398  64.349  1.00 33.20  ? 238 ARG F CA  1 
ATOM 12454 C C   . ARG F 1 238 ? 5.013   -7.247  63.566  1.00 29.40  ? 238 ARG F C   1 
ATOM 12455 O O   . ARG F 1 238 ? 3.809   -6.990  63.566  1.00 28.84  ? 238 ARG F O   1 
ATOM 12456 C CB  . ARG F 1 238 ? 6.270   -7.040  65.704  1.00 32.41  ? 238 ARG F CB  1 
ATOM 12457 C CG  . ARG F 1 238 ? 7.445   -6.433  66.429  1.00 42.54  ? 238 ARG F CG  1 
ATOM 12458 C CD  . ARG F 1 238 ? 7.640   -7.072  67.775  1.00 50.47  ? 238 ARG F CD  1 
ATOM 12459 N NE  . ARG F 1 238 ? 6.498   -6.816  68.644  1.00 58.78  ? 238 ARG F NE  1 
ATOM 12460 C CZ  . ARG F 1 238 ? 5.537   -7.697  68.897  1.00 61.90  ? 238 ARG F CZ  1 
ATOM 12461 N NH1 . ARG F 1 238 ? 5.580   -8.904  68.352  1.00 63.72  ? 238 ARG F NH1 1 
ATOM 12462 N NH2 . ARG F 1 238 ? 4.533   -7.370  69.696  1.00 61.68  ? 238 ARG F NH2 1 
ATOM 12463 N N   . VAL F 1 239 ? 5.543   -8.267  62.894  1.00 35.67  ? 239 VAL F N   1 
ATOM 12464 C CA  . VAL F 1 239 ? 4.761   -9.212  62.109  1.00 32.31  ? 239 VAL F CA  1 
ATOM 12465 C C   . VAL F 1 239 ? 5.070   -10.610 62.614  1.00 31.01  ? 239 VAL F C   1 
ATOM 12466 O O   . VAL F 1 239 ? 6.212   -10.908 62.971  1.00 29.87  ? 239 VAL F O   1 
ATOM 12467 C CB  . VAL F 1 239 ? 5.100   -9.114  60.615  1.00 29.27  ? 239 VAL F CB  1 
ATOM 12468 C CG1 . VAL F 1 239 ? 4.183   -9.986  59.805  1.00 26.75  ? 239 VAL F CG1 1 
ATOM 12469 C CG2 . VAL F 1 239 ? 5.045   -7.711  60.172  1.00 31.97  ? 239 VAL F CG2 1 
ATOM 12470 N N   . ILE F 1 240 ? 4.064   -11.469 62.645  1.00 34.48  ? 240 ILE F N   1 
ATOM 12471 C CA  . ILE F 1 240 ? 4.249   -12.848 63.063  1.00 33.30  ? 240 ILE F CA  1 
ATOM 12472 C C   . ILE F 1 240 ? 3.774   -13.735 61.924  1.00 34.03  ? 240 ILE F C   1 
ATOM 12473 O O   . ILE F 1 240 ? 2.569   -13.822 61.668  1.00 34.83  ? 240 ILE F O   1 
ATOM 12474 C CB  . ILE F 1 240 ? 3.477   -13.139 64.353  1.00 41.15  ? 240 ILE F CB  1 
ATOM 12475 C CG1 . ILE F 1 240 ? 3.934   -12.201 65.468  1.00 40.92  ? 240 ILE F CG1 1 
ATOM 12476 C CG2 . ILE F 1 240 ? 3.699   -14.562 64.775  1.00 38.95  ? 240 ILE F CG2 1 
ATOM 12477 C CD1 . ILE F 1 240 ? 3.019   -12.193 66.665  1.00 42.99  ? 240 ILE F CD1 1 
ATOM 12478 N N   . THR F 1 241 ? 4.703   -14.403 61.255  1.00 30.12  ? 241 THR F N   1 
ATOM 12479 C CA  . THR F 1 241 ? 4.367   -15.212 60.095  1.00 30.59  ? 241 THR F CA  1 
ATOM 12480 C C   . THR F 1 241 ? 4.674   -16.674 60.356  1.00 30.75  ? 241 THR F C   1 
ATOM 12481 O O   . THR F 1 241 ? 5.832   -17.072 60.484  1.00 31.05  ? 241 THR F O   1 
ATOM 12482 C CB  . THR F 1 241 ? 5.122   -14.755 58.853  1.00 29.24  ? 241 THR F CB  1 
ATOM 12483 O OG1 . THR F 1 241 ? 6.529   -14.810 59.101  1.00 30.46  ? 241 THR F OG1 1 
ATOM 12484 C CG2 . THR F 1 241 ? 4.727   -13.348 58.485  1.00 27.55  ? 241 THR F CG2 1 
ATOM 12485 N N   . THR F 1 242 ? 3.619   -17.476 60.418  1.00 34.09  ? 242 THR F N   1 
ATOM 12486 C CA  . THR F 1 242 ? 3.748   -18.895 60.695  1.00 35.80  ? 242 THR F CA  1 
ATOM 12487 C C   . THR F 1 242 ? 3.535   -19.646 59.394  1.00 34.26  ? 242 THR F C   1 
ATOM 12488 O O   . THR F 1 242 ? 2.656   -19.283 58.610  1.00 32.84  ? 242 THR F O   1 
ATOM 12489 C CB  . THR F 1 242 ? 2.729   -19.339 61.748  1.00 32.30  ? 242 THR F CB  1 
ATOM 12490 O OG1 . THR F 1 242 ? 2.864   -18.519 62.912  1.00 38.78  ? 242 THR F OG1 1 
ATOM 12491 C CG2 . THR F 1 242 ? 2.973   -20.776 62.154  1.00 34.45  ? 242 THR F CG2 1 
ATOM 12492 N N   . SER F 1 243 ? 4.331   -20.683 59.165  1.00 33.70  ? 243 SER F N   1 
ATOM 12493 C CA  . SER F 1 243 ? 4.233   -21.492 57.961  1.00 33.82  ? 243 SER F CA  1 
ATOM 12494 C C   . SER F 1 243 ? 4.224   -22.963 58.332  1.00 33.17  ? 243 SER F C   1 
ATOM 12495 O O   . SER F 1 243 ? 5.109   -23.428 59.049  1.00 34.12  ? 243 SER F O   1 
ATOM 12496 C CB  . SER F 1 243 ? 5.392   -21.214 57.032  1.00 26.89  ? 243 SER F CB  1 
ATOM 12497 O OG  . SER F 1 243 ? 5.376   -19.863 56.630  1.00 32.58  ? 243 SER F OG  1 
ATOM 12498 N N   . THR F 1 244 ? 3.232   -23.698 57.841  1.00 34.16  ? 244 THR F N   1 
ATOM 12499 C CA  . THR F 1 244 ? 3.125   -25.122 58.113  1.00 32.67  ? 244 THR F CA  1 
ATOM 12500 C C   . THR F 1 244 ? 2.905   -25.898 56.825  1.00 32.96  ? 244 THR F C   1 
ATOM 12501 O O   . THR F 1 244 ? 1.933   -25.662 56.106  1.00 34.73  ? 244 THR F O   1 
ATOM 12502 C CB  . THR F 1 244 ? 1.998   -25.411 59.087  1.00 37.97  ? 244 THR F CB  1 
ATOM 12503 O OG1 . THR F 1 244 ? 2.256   -24.722 60.313  1.00 37.81  ? 244 THR F OG1 1 
ATOM 12504 C CG2 . THR F 1 244 ? 1.923   -26.886 59.374  1.00 37.19  ? 244 THR F CG2 1 
ATOM 12505 N N   . ARG F 1 245 ? 3.797   -26.846 56.553  1.00 37.05  ? 245 ARG F N   1 
ATOM 12506 C CA  . ARG F 1 245 ? 3.768   -27.628 55.327  1.00 36.29  ? 245 ARG F CA  1 
ATOM 12507 C C   . ARG F 1 245 ? 3.858   -29.103 55.683  1.00 35.90  ? 245 ARG F C   1 
ATOM 12508 O O   . ARG F 1 245 ? 4.183   -29.467 56.813  1.00 36.10  ? 245 ARG F O   1 
ATOM 12509 C CB  . ARG F 1 245 ? 4.926   -27.266 54.396  1.00 24.63  ? 245 ARG F CB  1 
ATOM 12510 C CG  . ARG F 1 245 ? 5.049   -25.800 54.066  1.00 26.78  ? 245 ARG F CG  1 
ATOM 12511 C CD  . ARG F 1 245 ? 3.953   -25.309 53.163  1.00 27.66  ? 245 ARG F CD  1 
ATOM 12512 N NE  . ARG F 1 245 ? 4.184   -23.912 52.833  1.00 32.04  ? 245 ARG F NE  1 
ATOM 12513 C CZ  . ARG F 1 245 ? 3.722   -22.906 53.559  1.00 32.70  ? 245 ARG F CZ  1 
ATOM 12514 N NH1 . ARG F 1 245 ? 3.973   -21.656 53.212  1.00 33.60  ? 245 ARG F NH1 1 
ATOM 12515 N NH2 . ARG F 1 245 ? 3.007   -23.153 54.641  1.00 33.63  ? 245 ARG F NH2 1 
ATOM 12516 N N   . THR F 1 246 ? 3.579   -29.958 54.705  1.00 37.57  ? 246 THR F N   1 
ATOM 12517 C CA  . THR F 1 246 ? 3.703   -31.401 54.855  1.00 38.14  ? 246 THR F CA  1 
ATOM 12518 C C   . THR F 1 246 ? 4.865   -31.887 54.004  1.00 38.87  ? 246 THR F C   1 
ATOM 12519 O O   . THR F 1 246 ? 5.069   -31.392 52.895  1.00 38.85  ? 246 THR F O   1 
ATOM 12520 C CB  . THR F 1 246 ? 2.412   -32.102 54.447  1.00 39.31  ? 246 THR F CB  1 
ATOM 12521 O OG1 . THR F 1 246 ? 1.353   -31.663 55.301  1.00 40.81  ? 246 THR F OG1 1 
ATOM 12522 C CG2 . THR F 1 246 ? 2.553   -33.593 54.579  1.00 39.17  ? 246 THR F CG2 1 
ATOM 12523 N N   . TRP F 1 247 ? 5.618   -32.852 54.514  1.00 47.58  ? 247 TRP F N   1 
ATOM 12524 C CA  . TRP F 1 247 ? 6.867   -33.274 53.903  1.00 47.24  ? 247 TRP F CA  1 
ATOM 12525 C C   . TRP F 1 247 ? 6.929   -34.787 53.773  1.00 48.48  ? 247 TRP F C   1 
ATOM 12526 O O   . TRP F 1 247 ? 6.182   -35.517 54.423  1.00 48.20  ? 247 TRP F O   1 
ATOM 12527 C CB  . TRP F 1 247 ? 8.054   -32.771 54.718  1.00 49.58  ? 247 TRP F CB  1 
ATOM 12528 C CG  . TRP F 1 247 ? 7.939   -33.108 56.153  1.00 49.85  ? 247 TRP F CG  1 
ATOM 12529 C CD1 . TRP F 1 247 ? 7.226   -32.430 57.083  1.00 49.58  ? 247 TRP F CD1 1 
ATOM 12530 C CD2 . TRP F 1 247 ? 8.565   -34.190 56.841  1.00 49.98  ? 247 TRP F CD2 1 
ATOM 12531 N NE1 . TRP F 1 247 ? 7.360   -33.019 58.308  1.00 48.26  ? 247 TRP F NE1 1 
ATOM 12532 C CE2 . TRP F 1 247 ? 8.177   -34.107 58.185  1.00 48.62  ? 247 TRP F CE2 1 
ATOM 12533 C CE3 . TRP F 1 247 ? 9.410   -35.226 56.449  1.00 50.85  ? 247 TRP F CE3 1 
ATOM 12534 C CZ2 . TRP F 1 247 ? 8.606   -35.014 59.140  1.00 48.52  ? 247 TRP F CZ2 1 
ATOM 12535 C CZ3 . TRP F 1 247 ? 9.837   -36.123 57.400  1.00 50.32  ? 247 TRP F CZ3 1 
ATOM 12536 C CH2 . TRP F 1 247 ? 9.434   -36.013 58.730  1.00 49.20  ? 247 TRP F CH2 1 
ATOM 12537 N N   . ALA F 1 248 ? 7.827   -35.252 52.912  1.00 53.95  ? 248 ALA F N   1 
ATOM 12538 C CA  . ALA F 1 248 ? 8.078   -36.675 52.742  1.00 54.53  ? 248 ALA F CA  1 
ATOM 12539 C C   . ALA F 1 248 ? 9.573   -36.910 52.654  1.00 54.58  ? 248 ALA F C   1 
ATOM 12540 O O   . ALA F 1 248 ? 10.221  -36.421 51.727  1.00 55.13  ? 248 ALA F O   1 
ATOM 12541 C CB  . ALA F 1 248 ? 7.391   -37.203 51.488  1.00 52.00  ? 248 ALA F CB  1 
ATOM 12542 N N   . LEU F 1 249 ? 10.119  -37.670 53.596  1.00 58.35  ? 249 LEU F N   1 
ATOM 12543 C CA  . LEU F 1 249 ? 11.558  -37.893 53.653  1.00 57.77  ? 249 LEU F CA  1 
ATOM 12544 C C   . LEU F 1 249 ? 11.882  -39.319 53.244  1.00 58.61  ? 249 LEU F C   1 
ATOM 12545 O O   . LEU F 1 249 ? 11.517  -40.261 53.968  1.00 59.07  ? 249 LEU F O   1 
ATOM 12546 C CB  . LEU F 1 249 ? 12.100  -37.618 55.052  1.00 58.16  ? 249 LEU F CB  1 
ATOM 12547 C CG  . LEU F 1 249 ? 13.587  -37.923 55.223  1.00 57.45  ? 249 LEU F CG  1 
ATOM 12548 C CD1 . LEU F 1 249 ? 14.410  -37.041 54.323  1.00 57.45  ? 249 LEU F CD1 1 
ATOM 12549 C CD2 . LEU F 1 249 ? 14.007  -37.747 56.660  1.00 58.36  ? 249 LEU F CD2 1 
ATOM 12550 N N   . PRO F 1 250 ? 12.550  -39.535 52.124  1.00 59.52  ? 250 PRO F N   1 
ATOM 12551 C CA  . PRO F 1 250 ? 12.997  -40.876 51.756  1.00 60.34  ? 250 PRO F CA  1 
ATOM 12552 C C   . PRO F 1 250 ? 14.295  -41.211 52.480  1.00 61.52  ? 250 PRO F C   1 
ATOM 12553 O O   . PRO F 1 250 ? 14.730  -40.505 53.381  1.00 62.08  ? 250 PRO F O   1 
ATOM 12554 C CB  . PRO F 1 250 ? 13.203  -40.765 50.250  1.00 56.46  ? 250 PRO F CB  1 
ATOM 12555 C CG  . PRO F 1 250 ? 13.591  -39.369 50.053  1.00 55.44  ? 250 PRO F CG  1 
ATOM 12556 C CD  . PRO F 1 250 ? 12.873  -38.549 51.083  1.00 55.39  ? 250 PRO F CD  1 
ATOM 12557 N N   . THR F 1 251 ? 14.905  -42.316 52.077  1.00 62.45  ? 251 THR F N   1 
ATOM 12558 C CA  . THR F 1 251 ? 16.175  -42.741 52.643  1.00 62.78  ? 251 THR F CA  1 
ATOM 12559 C C   . THR F 1 251 ? 17.279  -42.584 51.608  1.00 62.90  ? 251 THR F C   1 
ATOM 12560 O O   . THR F 1 251 ? 17.299  -43.299 50.603  1.00 62.56  ? 251 THR F O   1 
ATOM 12561 C CB  . THR F 1 251 ? 16.092  -44.192 53.110  1.00 71.11  ? 251 THR F CB  1 
ATOM 12562 O OG1 . THR F 1 251 ? 15.106  -44.306 54.143  1.00 72.29  ? 251 THR F OG1 1 
ATOM 12563 C CG2 . THR F 1 251 ? 17.430  -44.653 53.640  1.00 69.52  ? 251 THR F CG2 1 
ATOM 12564 N N   . TYR F 1 252 ? 18.200  -41.661 51.861  1.00 60.74  ? 252 TYR F N   1 
ATOM 12565 C CA  . TYR F 1 252 ? 19.235  -41.313 50.901  1.00 61.73  ? 252 TYR F CA  1 
ATOM 12566 C C   . TYR F 1 252 ? 20.496  -42.124 51.151  1.00 63.05  ? 252 TYR F C   1 
ATOM 12567 O O   . TYR F 1 252 ? 20.864  -42.382 52.299  1.00 64.45  ? 252 TYR F O   1 
ATOM 12568 C CB  . TYR F 1 252 ? 19.559  -39.823 50.968  1.00 56.97  ? 252 TYR F CB  1 
ATOM 12569 C CG  . TYR F 1 252 ? 18.389  -38.956 50.610  1.00 55.49  ? 252 TYR F CG  1 
ATOM 12570 C CD1 . TYR F 1 252 ? 18.104  -38.661 49.292  1.00 55.30  ? 252 TYR F CD1 1 
ATOM 12571 C CD2 . TYR F 1 252 ? 17.566  -38.438 51.589  1.00 54.89  ? 252 TYR F CD2 1 
ATOM 12572 C CE1 . TYR F 1 252 ? 17.032  -37.878 48.962  1.00 54.28  ? 252 TYR F CE1 1 
ATOM 12573 C CE2 . TYR F 1 252 ? 16.497  -37.655 51.266  1.00 54.85  ? 252 TYR F CE2 1 
ATOM 12574 C CZ  . TYR F 1 252 ? 16.238  -37.378 49.953  1.00 55.04  ? 252 TYR F CZ  1 
ATOM 12575 O OH  . TYR F 1 252 ? 15.165  -36.598 49.633  1.00 57.06  ? 252 TYR F OH  1 
ATOM 12576 N N   . ASN F 1 253 ? 21.145  -42.530 50.063  1.00 60.04  ? 253 ASN F N   1 
ATOM 12577 C CA  . ASN F 1 253 ? 22.389  -43.294 50.088  1.00 61.89  ? 253 ASN F CA  1 
ATOM 12578 C C   . ASN F 1 253 ? 22.258  -44.607 50.843  1.00 63.20  ? 253 ASN F C   1 
ATOM 12579 O O   . ASN F 1 253 ? 23.266  -45.168 51.278  1.00 64.07  ? 253 ASN F O   1 
ATOM 12580 C CB  . ASN F 1 253 ? 23.542  -42.480 50.680  1.00 55.98  ? 253 ASN F CB  1 
ATOM 12581 C CG  . ASN F 1 253 ? 24.024  -41.392 49.756  1.00 56.49  ? 253 ASN F CG  1 
ATOM 12582 O OD1 . ASN F 1 253 ? 23.767  -41.423 48.555  1.00 58.06  ? 253 ASN F OD1 1 
ATOM 12583 N ND2 . ASN F 1 253 ? 24.765  -40.440 50.306  1.00 54.79  ? 253 ASN F ND2 1 
ATOM 12584 N N   . ASN F 1 254 ? 21.036  -45.120 50.985  1.00 65.89  ? 254 ASN F N   1 
ATOM 12585 C CA  . ASN F 1 254 ? 20.792  -46.378 51.689  1.00 68.16  ? 254 ASN F CA  1 
ATOM 12586 C C   . ASN F 1 254 ? 21.546  -46.427 53.013  1.00 67.65  ? 254 ASN F C   1 
ATOM 12587 O O   . ASN F 1 254 ? 22.209  -47.413 53.334  1.00 67.26  ? 254 ASN F O   1 
ATOM 12588 C CB  . ASN F 1 254 ? 21.158  -47.577 50.813  1.00 66.21  ? 254 ASN F CB  1 
ATOM 12589 C CG  . ASN F 1 254 ? 20.161  -47.811 49.702  1.00 71.78  ? 254 ASN F CG  1 
ATOM 12590 O OD1 . ASN F 1 254 ? 19.103  -48.398 49.920  1.00 75.14  ? 254 ASN F OD1 1 
ATOM 12591 N ND2 . ASN F 1 254 ? 20.485  -47.338 48.503  1.00 74.38  ? 254 ASN F ND2 1 
ATOM 12592 N N   . HIS F 1 255 ? 21.472  -45.336 53.770  1.00 63.39  ? 255 HIS F N   1 
ATOM 12593 C CA  . HIS F 1 255 ? 22.119  -45.209 55.069  1.00 63.45  ? 255 HIS F CA  1 
ATOM 12594 C C   . HIS F 1 255 ? 23.643  -45.262 54.981  1.00 62.23  ? 255 HIS F C   1 
ATOM 12595 O O   . HIS F 1 255 ? 24.282  -45.942 55.787  1.00 63.63  ? 255 HIS F O   1 
ATOM 12596 C CB  . HIS F 1 255 ? 21.626  -46.296 56.029  1.00 62.71  ? 255 HIS F CB  1 
ATOM 12597 C CG  . HIS F 1 255 ? 20.137  -46.370 56.151  1.00 65.93  ? 255 HIS F CG  1 
ATOM 12598 N ND1 . HIS F 1 255 ? 19.395  -45.442 56.849  1.00 68.74  ? 255 HIS F ND1 1 
ATOM 12599 C CD2 . HIS F 1 255 ? 19.249  -47.263 55.655  1.00 65.46  ? 255 HIS F CD2 1 
ATOM 12600 C CE1 . HIS F 1 255 ? 18.116  -45.768 56.788  1.00 69.06  ? 255 HIS F CE1 1 
ATOM 12601 N NE2 . HIS F 1 255 ? 18.001  -46.868 56.068  1.00 67.65  ? 255 HIS F NE2 1 
ATOM 12602 N N   . LEU F 1 256 ? 24.253  -44.563 54.027  1.00 63.61  ? 256 LEU F N   1 
ATOM 12603 C CA  . LEU F 1 256 ? 25.697  -44.593 53.844  1.00 60.21  ? 256 LEU F CA  1 
ATOM 12604 C C   . LEU F 1 256 ? 26.265  -43.194 53.631  1.00 60.17  ? 256 LEU F C   1 
ATOM 12605 O O   . LEU F 1 256 ? 25.709  -42.383 52.889  1.00 61.16  ? 256 LEU F O   1 
ATOM 12606 C CB  . LEU F 1 256 ? 26.083  -45.471 52.650  1.00 63.08  ? 256 LEU F CB  1 
ATOM 12607 C CG  . LEU F 1 256 ? 25.809  -46.970 52.732  1.00 60.54  ? 256 LEU F CG  1 
ATOM 12608 C CD1 . LEU F 1 256 ? 26.089  -47.619 51.396  1.00 58.87  ? 256 LEU F CD1 1 
ATOM 12609 C CD2 . LEU F 1 256 ? 26.660  -47.606 53.809  1.00 59.41  ? 256 LEU F CD2 1 
ATOM 12610 N N   . TYR F 1 257 ? 27.389  -42.925 54.287  1.00 58.94  ? 257 TYR F N   1 
ATOM 12611 C CA  . TYR F 1 257 ? 28.193  -41.753 53.976  1.00 58.37  ? 257 TYR F CA  1 
ATOM 12612 C C   . TYR F 1 257 ? 29.125  -42.091 52.828  1.00 58.47  ? 257 TYR F C   1 
ATOM 12613 O O   . TYR F 1 257 ? 30.003  -42.945 52.961  1.00 59.73  ? 257 TYR F O   1 
ATOM 12614 C CB  . TYR F 1 257 ? 29.015  -41.334 55.193  1.00 56.28  ? 257 TYR F CB  1 
ATOM 12615 C CG  . TYR F 1 257 ? 28.206  -40.787 56.337  1.00 57.22  ? 257 TYR F CG  1 
ATOM 12616 C CD1 . TYR F 1 257 ? 28.119  -39.426 56.561  1.00 57.24  ? 257 TYR F CD1 1 
ATOM 12617 C CD2 . TYR F 1 257 ? 27.483  -41.631 57.162  1.00 57.21  ? 257 TYR F CD2 1 
ATOM 12618 C CE1 . TYR F 1 257 ? 27.373  -38.925 57.605  1.00 58.34  ? 257 TYR F CE1 1 
ATOM 12619 C CE2 . TYR F 1 257 ? 26.727  -41.140 58.197  1.00 58.90  ? 257 TYR F CE2 1 
ATOM 12620 C CZ  . TYR F 1 257 ? 26.674  -39.788 58.415  1.00 59.47  ? 257 TYR F CZ  1 
ATOM 12621 O OH  . TYR F 1 257 ? 25.916  -39.308 59.456  1.00 61.71  ? 257 TYR F OH  1 
ATOM 12622 N N   . LYS F 1 258 ? 28.945  -41.417 51.697  1.00 59.35  ? 258 LYS F N   1 
ATOM 12623 C CA  . LYS F 1 258 ? 29.715  -41.768 50.516  1.00 59.21  ? 258 LYS F CA  1 
ATOM 12624 C C   . LYS F 1 258 ? 30.495  -40.569 50.013  1.00 58.55  ? 258 LYS F C   1 
ATOM 12625 O O   . LYS F 1 258 ? 30.052  -39.426 50.147  1.00 59.33  ? 258 LYS F O   1 
ATOM 12626 C CB  . LYS F 1 258 ? 28.823  -42.320 49.401  1.00 49.80  ? 258 LYS F CB  1 
ATOM 12627 C CG  . LYS F 1 258 ? 28.232  -43.672 49.722  1.00 53.25  ? 258 LYS F CG  1 
ATOM 12628 C CD  . LYS F 1 258 ? 27.676  -44.343 48.489  1.00 54.24  ? 258 LYS F CD  1 
ATOM 12629 C CE  . LYS F 1 258 ? 26.526  -43.570 47.899  1.00 56.30  ? 258 LYS F CE  1 
ATOM 12630 N NZ  . LYS F 1 258 ? 25.936  -44.305 46.752  1.00 59.13  ? 258 LYS F NZ  1 
ATOM 12631 N N   . GLN F 1 259 ? 31.662  -40.850 49.450  1.00 55.34  ? 259 GLN F N   1 
ATOM 12632 C CA  . GLN F 1 259 ? 32.499  -39.839 48.827  1.00 55.10  ? 259 GLN F CA  1 
ATOM 12633 C C   . GLN F 1 259 ? 32.030  -39.550 47.409  1.00 55.69  ? 259 GLN F C   1 
ATOM 12634 O O   . GLN F 1 259 ? 31.569  -40.449 46.700  1.00 55.84  ? 259 GLN F O   1 
ATOM 12635 C CB  . GLN F 1 259 ? 33.942  -40.328 48.821  1.00 57.85  ? 259 GLN F CB  1 
ATOM 12636 C CG  . GLN F 1 259 ? 34.918  -39.488 48.054  1.00 58.60  ? 259 GLN F CG  1 
ATOM 12637 C CD  . GLN F 1 259 ? 36.325  -39.986 48.237  1.00 60.93  ? 259 GLN F CD  1 
ATOM 12638 O OE1 . GLN F 1 259 ? 36.600  -40.767 49.144  1.00 64.55  ? 259 GLN F OE1 1 
ATOM 12639 N NE2 . GLN F 1 259 ? 37.210  -39.609 47.327  1.00 59.30  ? 259 GLN F NE2 1 
ATOM 12640 N N   . ILE F 1 260 ? 32.141  -38.291 46.996  1.00 53.02  ? 260 ILE F N   1 
ATOM 12641 C CA  . ILE F 1 260 ? 31.826  -37.881 45.636  1.00 53.81  ? 260 ILE F CA  1 
ATOM 12642 C C   . ILE F 1 260 ? 32.933  -36.969 45.137  1.00 56.73  ? 260 ILE F C   1 
ATOM 12643 O O   . ILE F 1 260 ? 33.664  -36.360 45.923  1.00 57.50  ? 260 ILE F O   1 
ATOM 12644 C CB  . ILE F 1 260 ? 30.462  -37.167 45.541  1.00 54.46  ? 260 ILE F CB  1 
ATOM 12645 C CG1 . ILE F 1 260 ? 30.470  -35.898 46.387  1.00 53.42  ? 260 ILE F CG1 1 
ATOM 12646 C CG2 . ILE F 1 260 ? 29.338  -38.092 45.974  1.00 51.27  ? 260 ILE F CG2 1 
ATOM 12647 C CD1 . ILE F 1 260 ? 29.267  -35.036 46.187  1.00 52.83  ? 260 ILE F CD1 1 
ATOM 12648 N N   . SER F 1 261 ? 33.056  -36.878 43.820  1.00 58.18  ? 261 SER F N   1 
ATOM 12649 C CA  . SER F 1 261 ? 34.039  -35.996 43.212  1.00 60.57  ? 261 SER F CA  1 
ATOM 12650 C C   . SER F 1 261 ? 33.611  -35.712 41.781  1.00 63.19  ? 261 SER F C   1 
ATOM 12651 O O   . SER F 1 261 ? 32.587  -36.207 41.305  1.00 63.07  ? 261 SER F O   1 
ATOM 12652 C CB  . SER F 1 261 ? 35.438  -36.604 43.248  1.00 61.44  ? 261 SER F CB  1 
ATOM 12653 O OG  . SER F 1 261 ? 35.496  -37.751 42.422  1.00 60.55  ? 261 SER F OG  1 
ATOM 12654 N N   . ASN F 1 262 ? 34.416  -34.905 41.096  1.00 56.75  ? 262 ASN F N   1 
ATOM 12655 C CA  . ASN F 1 262 ? 34.103  -34.494 39.736  1.00 60.15  ? 262 ASN F CA  1 
ATOM 12656 C C   . ASN F 1 262 ? 34.198  -35.662 38.766  1.00 63.03  ? 262 ASN F C   1 
ATOM 12657 O O   . ASN F 1 262 ? 33.466  -35.716 37.773  1.00 63.36  ? 262 ASN F O   1 
ATOM 12658 C CB  . ASN F 1 262 ? 35.041  -33.366 39.323  1.00 58.99  ? 262 ASN F CB  1 
ATOM 12659 C CG  . ASN F 1 262 ? 36.496  -33.764 39.409  1.00 58.48  ? 262 ASN F CG  1 
ATOM 12660 O OD1 . ASN F 1 262 ? 36.859  -34.912 39.165  1.00 58.02  ? 262 ASN F OD1 1 
ATOM 12661 N ND2 . ASN F 1 262 ? 37.341  -32.816 39.766  1.00 58.53  ? 262 ASN F ND2 1 
ATOM 12662 N N   . SER F 1 263 ? 35.104  -36.604 39.040  1.00 62.30  ? 263 SER F N   1 
ATOM 12663 C CA  . SER F 1 263 ? 35.316  -37.725 38.129  1.00 65.93  ? 263 SER F CA  1 
ATOM 12664 C C   . SER F 1 263 ? 34.058  -38.562 37.957  1.00 68.08  ? 263 SER F C   1 
ATOM 12665 O O   . SER F 1 263 ? 33.937  -39.295 36.969  1.00 68.69  ? 263 SER F O   1 
ATOM 12666 C CB  . SER F 1 263 ? 36.468  -38.601 38.624  1.00 61.99  ? 263 SER F CB  1 
ATOM 12667 O OG  . SER F 1 263 ? 36.663  -39.714 37.765  1.00 63.37  ? 263 SER F OG  1 
ATOM 12668 N N   . THR F 1 264 ? 33.120  -38.476 38.905  1.00 64.71  ? 264 THR F N   1 
ATOM 12669 C CA  . THR F 1 264 ? 31.833  -39.138 38.730  1.00 66.33  ? 264 THR F CA  1 
ATOM 12670 C C   . THR F 1 264 ? 31.102  -38.600 37.509  1.00 68.11  ? 264 THR F C   1 
ATOM 12671 O O   . THR F 1 264 ? 30.515  -39.372 36.743  1.00 67.74  ? 264 THR F O   1 
ATOM 12672 C CB  . THR F 1 264 ? 30.972  -38.964 39.981  1.00 60.51  ? 264 THR F CB  1 
ATOM 12673 O OG1 . THR F 1 264 ? 30.720  -37.572 40.201  1.00 59.23  ? 264 THR F OG1 1 
ATOM 12674 C CG2 . THR F 1 264 ? 31.685  -39.536 41.195  1.00 59.98  ? 264 THR F CG2 1 
ATOM 12675 N N   . SER F 1 265 ? 31.129  -37.284 37.312  1.00 65.67  ? 265 SER F N   1 
ATOM 12676 C CA  . SER F 1 265 ? 30.645  -36.671 36.083  1.00 67.46  ? 265 SER F CA  1 
ATOM 12677 C C   . SER F 1 265 ? 31.748  -36.484 35.052  1.00 69.01  ? 265 SER F C   1 
ATOM 12678 O O   . SER F 1 265 ? 31.459  -36.064 33.927  1.00 69.41  ? 265 SER F O   1 
ATOM 12679 C CB  . SER F 1 265 ? 29.995  -35.318 36.391  1.00 69.21  ? 265 SER F CB  1 
ATOM 12680 O OG  . SER F 1 265 ? 28.845  -35.474 37.203  1.00 70.83  ? 265 SER F OG  1 
ATOM 12681 N N   . GLY F 1 266 ? 32.996  -36.781 35.406  1.00 67.27  ? 266 GLY F N   1 
ATOM 12682 C CA  . GLY F 1 266 ? 34.126  -36.665 34.510  1.00 68.54  ? 266 GLY F CA  1 
ATOM 12683 C C   . GLY F 1 266 ? 34.989  -35.442 34.736  1.00 69.41  ? 266 GLY F C   1 
ATOM 12684 O O   . GLY F 1 266 ? 36.165  -35.457 34.355  1.00 70.07  ? 266 GLY F O   1 
ATOM 12685 N N   . GLY F 1 267 ? 34.450  -34.394 35.352  1.00 75.21  ? 267 GLY F N   1 
ATOM 12686 C CA  . GLY F 1 267 ? 35.223  -33.203 35.646  1.00 74.07  ? 267 GLY F CA  1 
ATOM 12687 C C   . GLY F 1 267 ? 35.931  -32.614 34.445  1.00 73.05  ? 267 GLY F C   1 
ATOM 12688 O O   . GLY F 1 267 ? 37.148  -32.408 34.474  1.00 72.54  ? 267 GLY F O   1 
ATOM 12689 N N   . SER F 1 268 ? 35.173  -32.333 33.384  1.00 76.53  ? 268 SER F N   1 
ATOM 12690 C CA  . SER F 1 268 ? 35.753  -31.881 32.124  1.00 74.79  ? 268 SER F CA  1 
ATOM 12691 C C   . SER F 1 268 ? 36.648  -30.658 32.286  1.00 73.15  ? 268 SER F C   1 
ATOM 12692 O O   . SER F 1 268 ? 37.520  -30.420 31.442  1.00 72.53  ? 268 SER F O   1 
ATOM 12693 C CB  . SER F 1 268 ? 34.644  -31.575 31.119  1.00 76.55  ? 268 SER F CB  1 
ATOM 12694 O OG  . SER F 1 268 ? 33.928  -32.750 30.788  1.00 76.14  ? 268 SER F OG  1 
ATOM 12695 N N   . SER F 1 269 ? 36.465  -29.882 33.350  1.00 67.02  ? 269 SER F N   1 
ATOM 12696 C CA  . SER F 1 269 ? 37.209  -28.649 33.560  1.00 64.21  ? 269 SER F CA  1 
ATOM 12697 C C   . SER F 1 269 ? 37.948  -28.715 34.884  1.00 62.51  ? 269 SER F C   1 
ATOM 12698 O O   . SER F 1 269 ? 37.658  -29.577 35.719  1.00 61.55  ? 269 SER F O   1 
ATOM 12699 C CB  . SER F 1 269 ? 36.282  -27.439 33.544  1.00 62.55  ? 269 SER F CB  1 
ATOM 12700 O OG  . SER F 1 269 ? 37.005  -26.264 33.857  1.00 61.15  ? 269 SER F OG  1 
ATOM 12701 N N   . ASN F 1 270 ? 38.923  -27.823 35.054  1.00 60.91  ? 270 ASN F N   1 
ATOM 12702 C CA  . ASN F 1 270 ? 39.537  -27.633 36.361  1.00 59.17  ? 270 ASN F CA  1 
ATOM 12703 C C   . ASN F 1 270 ? 38.675  -26.758 37.251  1.00 57.03  ? 270 ASN F C   1 
ATOM 12704 O O   . ASN F 1 270 ? 38.632  -26.959 38.469  1.00 56.05  ? 270 ASN F O   1 
ATOM 12705 C CB  . ASN F 1 270 ? 40.918  -27.008 36.211  1.00 56.61  ? 270 ASN F CB  1 
ATOM 12706 C CG  . ASN F 1 270 ? 41.646  -26.902 37.525  1.00 58.30  ? 270 ASN F CG  1 
ATOM 12707 O OD1 . ASN F 1 270 ? 41.437  -27.709 38.427  1.00 57.80  ? 270 ASN F OD1 1 
ATOM 12708 N ND2 . ASN F 1 270 ? 42.501  -25.896 37.648  1.00 58.57  ? 270 ASN F ND2 1 
ATOM 12709 N N   . ASP F 1 271 ? 37.991  -25.778 36.663  1.00 62.19  ? 271 ASP F N   1 
ATOM 12710 C CA  . ASP F 1 271 ? 37.168  -24.864 37.442  1.00 59.82  ? 271 ASP F CA  1 
ATOM 12711 C C   . ASP F 1 271 ? 35.984  -25.581 38.068  1.00 57.44  ? 271 ASP F C   1 
ATOM 12712 O O   . ASP F 1 271 ? 35.384  -25.074 39.020  1.00 57.28  ? 271 ASP F O   1 
ATOM 12713 C CB  . ASP F 1 271 ? 36.685  -23.728 36.541  1.00 58.35  ? 271 ASP F CB  1 
ATOM 12714 C CG  . ASP F 1 271 ? 37.818  -22.854 36.048  1.00 60.86  ? 271 ASP F CG  1 
ATOM 12715 O OD1 . ASP F 1 271 ? 38.896  -22.875 36.669  1.00 61.60  ? 271 ASP F OD1 1 
ATOM 12716 O OD2 . ASP F 1 271 ? 37.644  -22.165 35.026  1.00 61.72  ? 271 ASP F OD2 1 
ATOM 12717 N N   . ASN F 1 272 ? 35.635  -26.752 37.545  1.00 57.98  ? 272 ASN F N   1 
ATOM 12718 C CA  . ASN F 1 272 ? 34.478  -27.515 37.986  1.00 55.52  ? 272 ASN F CA  1 
ATOM 12719 C C   . ASN F 1 272 ? 34.823  -28.586 39.009  1.00 53.50  ? 272 ASN F C   1 
ATOM 12720 O O   . ASN F 1 272 ? 33.944  -29.360 39.394  1.00 53.48  ? 272 ASN F O   1 
ATOM 12721 C CB  . ASN F 1 272 ? 33.808  -28.160 36.782  1.00 52.05  ? 272 ASN F CB  1 
ATOM 12722 C CG  . ASN F 1 272 ? 33.340  -27.144 35.779  1.00 52.37  ? 272 ASN F CG  1 
ATOM 12723 O OD1 . ASN F 1 272 ? 33.181  -25.967 36.097  1.00 53.70  ? 272 ASN F OD1 1 
ATOM 12724 N ND2 . ASN F 1 272 ? 33.111  -27.591 34.553  1.00 53.32  ? 272 ASN F ND2 1 
ATOM 12725 N N   . ALA F 1 273 ? 36.077  -28.660 39.442  1.00 62.49  ? 273 ALA F N   1 
ATOM 12726 C CA  . ALA F 1 273 ? 36.511  -29.716 40.341  1.00 59.71  ? 273 ALA F CA  1 
ATOM 12727 C C   . ALA F 1 273 ? 35.879  -29.563 41.716  1.00 58.28  ? 273 ALA F C   1 
ATOM 12728 O O   . ALA F 1 273 ? 35.777  -28.460 42.256  1.00 58.64  ? 273 ALA F O   1 
ATOM 12729 C CB  . ALA F 1 273 ? 38.030  -29.706 40.471  1.00 54.96  ? 273 ALA F CB  1 
ATOM 12730 N N   . TYR F 1 274 ? 35.441  -30.686 42.278  1.00 59.34  ? 274 TYR F N   1 
ATOM 12731 C CA  . TYR F 1 274 ? 34.899  -30.691 43.628  1.00 57.24  ? 274 TYR F CA  1 
ATOM 12732 C C   . TYR F 1 274 ? 35.159  -32.046 44.262  1.00 55.70  ? 274 TYR F C   1 
ATOM 12733 O O   . TYR F 1 274 ? 35.109  -33.082 43.600  1.00 55.17  ? 274 TYR F O   1 
ATOM 12734 C CB  . TYR F 1 274 ? 33.406  -30.365 43.642  1.00 53.36  ? 274 TYR F CB  1 
ATOM 12735 C CG  . TYR F 1 274 ? 32.542  -31.390 42.968  1.00 53.85  ? 274 TYR F CG  1 
ATOM 12736 C CD1 . TYR F 1 274 ? 31.969  -32.416 43.688  1.00 54.78  ? 274 TYR F CD1 1 
ATOM 12737 C CD2 . TYR F 1 274 ? 32.302  -31.332 41.611  1.00 54.18  ? 274 TYR F CD2 1 
ATOM 12738 C CE1 . TYR F 1 274 ? 31.179  -33.352 43.081  1.00 55.34  ? 274 TYR F CE1 1 
ATOM 12739 C CE2 . TYR F 1 274 ? 31.513  -32.264 40.994  1.00 54.79  ? 274 TYR F CE2 1 
ATOM 12740 C CZ  . TYR F 1 274 ? 30.955  -33.275 41.732  1.00 55.41  ? 274 TYR F CZ  1 
ATOM 12741 O OH  . TYR F 1 274 ? 30.164  -34.212 41.113  1.00 55.67  ? 274 TYR F OH  1 
ATOM 12742 N N   . PHE F 1 275 ? 35.440  -32.021 45.557  1.00 58.07  ? 275 PHE F N   1 
ATOM 12743 C CA  . PHE F 1 275 ? 35.721  -33.217 46.336  1.00 57.38  ? 275 PHE F CA  1 
ATOM 12744 C C   . PHE F 1 275 ? 34.963  -33.129 47.648  1.00 57.69  ? 275 PHE F C   1 
ATOM 12745 O O   . PHE F 1 275 ? 35.216  -32.230 48.453  1.00 58.20  ? 275 PHE F O   1 
ATOM 12746 C CB  . PHE F 1 275 ? 37.224  -33.350 46.605  1.00 61.46  ? 275 PHE F CB  1 
ATOM 12747 C CG  . PHE F 1 275 ? 37.585  -34.466 47.538  1.00 61.26  ? 275 PHE F CG  1 
ATOM 12748 C CD1 . PHE F 1 275 ? 37.761  -35.752 47.072  1.00 61.54  ? 275 PHE F CD1 1 
ATOM 12749 C CD2 . PHE F 1 275 ? 37.749  -34.223 48.887  1.00 61.53  ? 275 PHE F CD2 1 
ATOM 12750 C CE1 . PHE F 1 275 ? 38.091  -36.763 47.930  1.00 61.28  ? 275 PHE F CE1 1 
ATOM 12751 C CE2 . PHE F 1 275 ? 38.075  -35.236 49.748  1.00 61.87  ? 275 PHE F CE2 1 
ATOM 12752 C CZ  . PHE F 1 275 ? 38.247  -36.506 49.268  1.00 62.13  ? 275 PHE F CZ  1 
ATOM 12753 N N   . GLY F 1 276 ? 34.050  -34.057 47.875  1.00 57.89  ? 276 GLY F N   1 
ATOM 12754 C CA  . GLY F 1 276 ? 33.217  -33.949 49.050  1.00 57.19  ? 276 GLY F CA  1 
ATOM 12755 C C   . GLY F 1 276 ? 32.493  -35.232 49.363  1.00 57.69  ? 276 GLY F C   1 
ATOM 12756 O O   . GLY F 1 276 ? 32.605  -36.223 48.642  1.00 58.68  ? 276 GLY F O   1 
ATOM 12757 N N   . TYR F 1 277 ? 31.742  -35.193 50.454  1.00 56.78  ? 277 TYR F N   1 
ATOM 12758 C CA  . TYR F 1 277 ? 31.015  -36.353 50.932  1.00 56.35  ? 277 TYR F CA  1 
ATOM 12759 C C   . TYR F 1 277 ? 29.528  -36.063 50.847  1.00 56.66  ? 277 TYR F C   1 
ATOM 12760 O O   . TYR F 1 277 ? 29.108  -34.908 50.926  1.00 57.06  ? 277 TYR F O   1 
ATOM 12761 C CB  . TYR F 1 277 ? 31.416  -36.693 52.369  1.00 61.03  ? 277 TYR F CB  1 
ATOM 12762 C CG  . TYR F 1 277 ? 32.874  -37.047 52.501  1.00 61.45  ? 277 TYR F CG  1 
ATOM 12763 C CD1 . TYR F 1 277 ? 33.302  -38.356 52.391  1.00 62.67  ? 277 TYR F CD1 1 
ATOM 12764 C CD2 . TYR F 1 277 ? 33.824  -36.064 52.699  1.00 60.63  ? 277 TYR F CD2 1 
ATOM 12765 C CE1 . TYR F 1 277 ? 34.638  -38.678 52.500  1.00 64.65  ? 277 TYR F CE1 1 
ATOM 12766 C CE2 . TYR F 1 277 ? 35.157  -36.375 52.806  1.00 62.19  ? 277 TYR F CE2 1 
ATOM 12767 C CZ  . TYR F 1 277 ? 35.561  -37.680 52.707  1.00 64.23  ? 277 TYR F CZ  1 
ATOM 12768 O OH  . TYR F 1 277 ? 36.899  -37.973 52.816  1.00 66.29  ? 277 TYR F OH  1 
ATOM 12769 N N   . SER F 1 278 ? 28.742  -37.114 50.674  1.00 50.81  ? 278 SER F N   1 
ATOM 12770 C CA  . SER F 1 278 ? 27.297  -37.014 50.589  1.00 51.64  ? 278 SER F CA  1 
ATOM 12771 C C   . SER F 1 278 ? 26.682  -37.917 51.641  1.00 52.06  ? 278 SER F C   1 
ATOM 12772 O O   . SER F 1 278 ? 26.957  -39.118 51.673  1.00 52.38  ? 278 SER F O   1 
ATOM 12773 C CB  . SER F 1 278 ? 26.804  -37.415 49.203  1.00 52.00  ? 278 SER F CB  1 
ATOM 12774 O OG  . SER F 1 278 ? 27.099  -38.772 48.943  1.00 53.69  ? 278 SER F OG  1 
ATOM 12775 N N   . THR F 1 279 ? 25.833  -37.350 52.481  1.00 53.71  ? 279 THR F N   1 
ATOM 12776 C CA  . THR F 1 279 ? 25.364  -38.011 53.683  1.00 53.40  ? 279 THR F CA  1 
ATOM 12777 C C   . THR F 1 279 ? 23.886  -38.337 53.550  1.00 53.51  ? 279 THR F C   1 
ATOM 12778 O O   . THR F 1 279 ? 23.162  -37.675 52.799  1.00 54.86  ? 279 THR F O   1 
ATOM 12779 C CB  . THR F 1 279 ? 25.580  -37.117 54.908  1.00 55.74  ? 279 THR F CB  1 
ATOM 12780 O OG1 . THR F 1 279 ? 24.736  -35.971 54.805  1.00 55.70  ? 279 THR F OG1 1 
ATOM 12781 C CG2 . THR F 1 279 ? 27.005  -36.635 54.947  1.00 53.22  ? 279 THR F CG2 1 
ATOM 12782 N N   . PRO F 1 280 ? 23.401  -39.362 54.254  1.00 55.50  ? 280 PRO F N   1 
ATOM 12783 C CA  . PRO F 1 280 ? 21.979  -39.711 54.152  1.00 55.34  ? 280 PRO F CA  1 
ATOM 12784 C C   . PRO F 1 280 ? 21.048  -38.675 54.751  1.00 55.52  ? 280 PRO F C   1 
ATOM 12785 O O   . PRO F 1 280 ? 19.864  -38.657 54.395  1.00 57.32  ? 280 PRO F O   1 
ATOM 12786 C CB  . PRO F 1 280 ? 21.893  -41.034 54.917  1.00 54.84  ? 280 PRO F CB  1 
ATOM 12787 C CG  . PRO F 1 280 ? 23.012  -40.964 55.878  1.00 54.56  ? 280 PRO F CG  1 
ATOM 12788 C CD  . PRO F 1 280 ? 24.119  -40.273 55.158  1.00 54.93  ? 280 PRO F CD  1 
ATOM 12789 N N   . TRP F 1 281 ? 21.537  -37.822 55.640  1.00 53.30  ? 281 TRP F N   1 
ATOM 12790 C CA  . TRP F 1 281 ? 20.695  -36.861 56.330  1.00 52.76  ? 281 TRP F CA  1 
ATOM 12791 C C   . TRP F 1 281 ? 20.051  -35.899 55.342  1.00 53.14  ? 281 TRP F C   1 
ATOM 12792 O O   . TRP F 1 281 ? 20.655  -35.508 54.343  1.00 53.90  ? 281 TRP F O   1 
ATOM 12793 C CB  . TRP F 1 281 ? 21.524  -36.076 57.342  1.00 54.22  ? 281 TRP F CB  1 
ATOM 12794 C CG  . TRP F 1 281 ? 22.051  -36.888 58.481  1.00 55.16  ? 281 TRP F CG  1 
ATOM 12795 C CD1 . TRP F 1 281 ? 23.204  -37.600 58.501  1.00 55.89  ? 281 TRP F CD1 1 
ATOM 12796 C CD2 . TRP F 1 281 ? 21.487  -37.006 59.792  1.00 55.90  ? 281 TRP F CD2 1 
ATOM 12797 N NE1 . TRP F 1 281 ? 23.378  -38.192 59.724  1.00 56.44  ? 281 TRP F NE1 1 
ATOM 12798 C CE2 . TRP F 1 281 ? 22.338  -37.837 60.538  1.00 55.57  ? 281 TRP F CE2 1 
ATOM 12799 C CE3 . TRP F 1 281 ? 20.335  -36.507 60.400  1.00 56.58  ? 281 TRP F CE3 1 
ATOM 12800 C CZ2 . TRP F 1 281 ? 22.080  -38.175 61.860  1.00 55.53  ? 281 TRP F CZ2 1 
ATOM 12801 C CZ3 . TRP F 1 281 ? 20.081  -36.845 61.713  1.00 57.18  ? 281 TRP F CZ3 1 
ATOM 12802 C CH2 . TRP F 1 281 ? 20.950  -37.671 62.429  1.00 57.34  ? 281 TRP F CH2 1 
ATOM 12803 N N   . GLY F 1 282 ? 18.797  -35.539 55.616  1.00 50.80  ? 282 GLY F N   1 
ATOM 12804 C CA  . GLY F 1 282 ? 18.135  -34.449 54.939  1.00 50.99  ? 282 GLY F CA  1 
ATOM 12805 C C   . GLY F 1 282 ? 18.097  -33.215 55.827  1.00 51.66  ? 282 GLY F C   1 
ATOM 12806 O O   . GLY F 1 282 ? 18.334  -33.280 57.029  1.00 51.16  ? 282 GLY F O   1 
ATOM 12807 N N   . TYR F 1 283 ? 17.772  -32.077 55.215  1.00 46.32  ? 283 TYR F N   1 
ATOM 12808 C CA  . TYR F 1 283 ? 17.759  -30.829 55.962  1.00 46.66  ? 283 TYR F CA  1 
ATOM 12809 C C   . TYR F 1 283 ? 16.630  -29.942 55.469  1.00 47.92  ? 283 TYR F C   1 
ATOM 12810 O O   . TYR F 1 283 ? 16.368  -29.858 54.269  1.00 48.07  ? 283 TYR F O   1 
ATOM 12811 C CB  . TYR F 1 283 ? 19.100  -30.097 55.856  1.00 46.45  ? 283 TYR F CB  1 
ATOM 12812 C CG  . TYR F 1 283 ? 19.455  -29.589 54.484  1.00 47.44  ? 283 TYR F CG  1 
ATOM 12813 C CD1 . TYR F 1 283 ? 19.131  -28.308 54.102  1.00 48.11  ? 283 TYR F CD1 1 
ATOM 12814 C CD2 . TYR F 1 283 ? 20.122  -30.384 53.579  1.00 47.98  ? 283 TYR F CD2 1 
ATOM 12815 C CE1 . TYR F 1 283 ? 19.450  -27.834 52.857  1.00 49.44  ? 283 TYR F CE1 1 
ATOM 12816 C CE2 . TYR F 1 283 ? 20.444  -29.916 52.331  1.00 49.16  ? 283 TYR F CE2 1 
ATOM 12817 C CZ  . TYR F 1 283 ? 20.106  -28.640 51.978  1.00 49.58  ? 283 TYR F CZ  1 
ATOM 12818 O OH  . TYR F 1 283 ? 20.420  -28.165 50.734  1.00 49.07  ? 283 TYR F OH  1 
ATOM 12819 N N   . PHE F 1 284 ? 15.970  -29.271 56.411  1.00 41.72  ? 284 PHE F N   1 
ATOM 12820 C CA  . PHE F 1 284 ? 14.861  -28.383 56.091  1.00 43.17  ? 284 PHE F CA  1 
ATOM 12821 C C   . PHE F 1 284 ? 15.385  -27.025 55.657  1.00 46.18  ? 284 PHE F C   1 
ATOM 12822 O O   . PHE F 1 284 ? 16.365  -26.519 56.207  1.00 47.33  ? 284 PHE F O   1 
ATOM 12823 C CB  . PHE F 1 284 ? 13.932  -28.211 57.289  1.00 47.94  ? 284 PHE F CB  1 
ATOM 12824 C CG  . PHE F 1 284 ? 13.280  -29.476 57.725  1.00 48.50  ? 284 PHE F CG  1 
ATOM 12825 C CD1 . PHE F 1 284 ? 12.161  -29.948 57.077  1.00 47.83  ? 284 PHE F CD1 1 
ATOM 12826 C CD2 . PHE F 1 284 ? 13.784  -30.198 58.786  1.00 49.07  ? 284 PHE F CD2 1 
ATOM 12827 C CE1 . PHE F 1 284 ? 11.565  -31.117 57.472  1.00 48.57  ? 284 PHE F CE1 1 
ATOM 12828 C CE2 . PHE F 1 284 ? 13.184  -31.364 59.189  1.00 49.35  ? 284 PHE F CE2 1 
ATOM 12829 C CZ  . PHE F 1 284 ? 12.072  -31.821 58.532  1.00 49.35  ? 284 PHE F CZ  1 
ATOM 12830 N N   . ASP F 1 285 ? 14.727  -26.441 54.665  1.00 37.05  ? 285 ASP F N   1 
ATOM 12831 C CA  . ASP F 1 285 ? 15.079  -25.123 54.154  1.00 38.72  ? 285 ASP F CA  1 
ATOM 12832 C C   . ASP F 1 285 ? 13.826  -24.261 54.140  1.00 36.24  ? 285 ASP F C   1 
ATOM 12833 O O   . ASP F 1 285 ? 12.942  -24.464 53.306  1.00 36.79  ? 285 ASP F O   1 
ATOM 12834 C CB  . ASP F 1 285 ? 15.682  -25.258 52.753  1.00 34.24  ? 285 ASP F CB  1 
ATOM 12835 C CG  . ASP F 1 285 ? 15.937  -23.928 52.071  1.00 40.60  ? 285 ASP F CG  1 
ATOM 12836 O OD1 . ASP F 1 285 ? 15.677  -22.871 52.668  1.00 45.06  ? 285 ASP F OD1 1 
ATOM 12837 O OD2 . ASP F 1 285 ? 16.396  -23.941 50.912  1.00 43.99  ? 285 ASP F OD2 1 
ATOM 12838 N N   . PHE F 1 286 ? 13.751  -23.298 55.055  1.00 35.05  ? 286 PHE F N   1 
ATOM 12839 C CA  . PHE F 1 286 ? 12.817  -22.186 54.947  1.00 32.44  ? 286 PHE F CA  1 
ATOM 12840 C C   . PHE F 1 286 ? 13.490  -20.898 54.485  1.00 30.50  ? 286 PHE F C   1 
ATOM 12841 O O   . PHE F 1 286 ? 12.860  -19.840 54.483  1.00 30.03  ? 286 PHE F O   1 
ATOM 12842 C CB  . PHE F 1 286 ? 12.031  -22.008 56.246  1.00 31.07  ? 286 PHE F CB  1 
ATOM 12843 C CG  . PHE F 1 286 ? 12.846  -22.117 57.485  1.00 31.57  ? 286 PHE F CG  1 
ATOM 12844 C CD1 . PHE F 1 286 ? 13.383  -21.003 58.085  1.00 32.10  ? 286 PHE F CD1 1 
ATOM 12845 C CD2 . PHE F 1 286 ? 13.041  -23.345 58.076  1.00 31.82  ? 286 PHE F CD2 1 
ATOM 12846 C CE1 . PHE F 1 286 ? 14.112  -21.118 59.247  1.00 31.89  ? 286 PHE F CE1 1 
ATOM 12847 C CE2 . PHE F 1 286 ? 13.776  -23.465 59.226  1.00 32.60  ? 286 PHE F CE2 1 
ATOM 12848 C CZ  . PHE F 1 286 ? 14.312  -22.352 59.814  1.00 31.97  ? 286 PHE F CZ  1 
ATOM 12849 N N   . ASN F 1 287 ? 14.749  -20.973 54.074  1.00 28.03  ? 287 ASN F N   1 
ATOM 12850 C CA  . ASN F 1 287 ? 15.613  -19.830 53.806  1.00 26.88  ? 287 ASN F CA  1 
ATOM 12851 C C   . ASN F 1 287 ? 15.115  -18.909 52.687  1.00 26.60  ? 287 ASN F C   1 
ATOM 12852 O O   . ASN F 1 287 ? 15.751  -17.882 52.457  1.00 27.40  ? 287 ASN F O   1 
ATOM 12853 C CB  . ASN F 1 287 ? 17.019  -20.323 53.474  1.00 31.47  ? 287 ASN F CB  1 
ATOM 12854 C CG  . ASN F 1 287 ? 18.038  -19.227 53.488  1.00 32.26  ? 287 ASN F CG  1 
ATOM 12855 O OD1 . ASN F 1 287 ? 17.947  -18.288 54.268  1.00 30.84  ? 287 ASN F OD1 1 
ATOM 12856 N ND2 . ASN F 1 287 ? 19.017  -19.328 52.606  1.00 34.71  ? 287 ASN F ND2 1 
ATOM 12857 N N   . ARG F 1 288 ? 14.049  -19.220 51.959  1.00 23.43  ? 288 ARG F N   1 
ATOM 12858 C CA  . ARG F 1 288 ? 13.521  -18.298 50.963  1.00 23.50  ? 288 ARG F CA  1 
ATOM 12859 C C   . ARG F 1 288 ? 12.282  -17.595 51.502  1.00 23.75  ? 288 ARG F C   1 
ATOM 12860 O O   . ARG F 1 288 ? 11.526  -18.167 52.286  1.00 23.85  ? 288 ARG F O   1 
ATOM 12861 C CB  . ARG F 1 288 ? 13.194  -19.012 49.652  1.00 16.68  ? 288 ARG F CB  1 
ATOM 12862 C CG  . ARG F 1 288 ? 14.428  -19.528 48.957  1.00 17.19  ? 288 ARG F CG  1 
ATOM 12863 C CD  . ARG F 1 288 ? 14.123  -20.249 47.665  1.00 18.07  ? 288 ARG F CD  1 
ATOM 12864 N NE  . ARG F 1 288 ? 13.629  -19.372 46.617  1.00 19.39  ? 288 ARG F NE  1 
ATOM 12865 C CZ  . ARG F 1 288 ? 13.215  -19.801 45.432  1.00 20.26  ? 288 ARG F CZ  1 
ATOM 12866 N NH1 . ARG F 1 288 ? 13.237  -21.091 45.152  1.00 19.84  ? 288 ARG F NH1 1 
ATOM 12867 N NH2 . ARG F 1 288 ? 12.777  -18.944 44.528  1.00 18.34  ? 288 ARG F NH2 1 
ATOM 12868 N N   . PHE F 1 289 ? 12.088  -16.337 51.084  1.00 15.35  ? 289 PHE F N   1 
ATOM 12869 C CA  . PHE F 1 289 ? 11.006  -15.527 51.638  1.00 16.07  ? 289 PHE F CA  1 
ATOM 12870 C C   . PHE F 1 289 ? 9.633   -16.147 51.450  1.00 17.38  ? 289 PHE F C   1 
ATOM 12871 O O   . PHE F 1 289 ? 8.863   -16.212 52.411  1.00 16.97  ? 289 PHE F O   1 
ATOM 12872 C CB  . PHE F 1 289 ? 10.992  -14.127 51.038  1.00 17.74  ? 289 PHE F CB  1 
ATOM 12873 C CG  . PHE F 1 289 ? 11.954  -13.185 51.670  1.00 18.05  ? 289 PHE F CG  1 
ATOM 12874 C CD1 . PHE F 1 289 ? 11.648  -12.592 52.870  1.00 17.11  ? 289 PHE F CD1 1 
ATOM 12875 C CD2 . PHE F 1 289 ? 13.130  -12.852 51.057  1.00 17.65  ? 289 PHE F CD2 1 
ATOM 12876 C CE1 . PHE F 1 289 ? 12.513  -11.722 53.464  1.00 17.52  ? 289 PHE F CE1 1 
ATOM 12877 C CE2 . PHE F 1 289 ? 13.998  -11.970 51.646  1.00 17.14  ? 289 PHE F CE2 1 
ATOM 12878 C CZ  . PHE F 1 289 ? 13.687  -11.404 52.848  1.00 16.84  ? 289 PHE F CZ  1 
ATOM 12879 N N   . HIS F 1 290 ? 9.289   -16.587 50.241  1.00 17.70  ? 290 HIS F N   1 
ATOM 12880 C CA  . HIS F 1 290 ? 7.897   -16.943 49.999  1.00 19.43  ? 290 HIS F CA  1 
ATOM 12881 C C   . HIS F 1 290 ? 7.430   -18.130 50.821  1.00 20.52  ? 290 HIS F C   1 
ATOM 12882 O O   . HIS F 1 290 ? 6.236   -18.433 50.801  1.00 21.99  ? 290 HIS F O   1 
ATOM 12883 C CB  . HIS F 1 290 ? 7.639   -17.215 48.521  1.00 20.11  ? 290 HIS F CB  1 
ATOM 12884 C CG  . HIS F 1 290 ? 8.506   -18.275 47.933  1.00 21.32  ? 290 HIS F CG  1 
ATOM 12885 N ND1 . HIS F 1 290 ? 8.387   -19.603 48.263  1.00 23.27  ? 290 HIS F ND1 1 
ATOM 12886 C CD2 . HIS F 1 290 ? 9.462   -18.209 46.981  1.00 20.98  ? 290 HIS F CD2 1 
ATOM 12887 C CE1 . HIS F 1 290 ? 9.261   -20.308 47.571  1.00 22.53  ? 290 HIS F CE1 1 
ATOM 12888 N NE2 . HIS F 1 290 ? 9.926   -19.485 46.784  1.00 21.76  ? 290 HIS F NE2 1 
ATOM 12889 N N   . CYS F 1 291 ? 8.331   -18.811 51.525  1.00 22.55  ? 291 CYS F N   1 
ATOM 12890 C CA  . CYS F 1 291 ? 7.889   -19.747 52.546  1.00 24.44  ? 291 CYS F CA  1 
ATOM 12891 C C   . CYS F 1 291 ? 6.938   -19.071 53.516  1.00 23.39  ? 291 CYS F C   1 
ATOM 12892 O O   . CYS F 1 291 ? 5.803   -19.518 53.698  1.00 22.76  ? 291 CYS F O   1 
ATOM 12893 C CB  . CYS F 1 291 ? 9.089   -20.305 53.304  1.00 21.20  ? 291 CYS F CB  1 
ATOM 12894 S SG  . CYS F 1 291 ? 10.254  -21.210 52.289  1.00 30.03  ? 291 CYS F SG  1 
ATOM 12895 N N   . HIS F 1 292 ? 7.380   -17.975 54.126  1.00 21.39  ? 292 HIS F N   1 
ATOM 12896 C CA  . HIS F 1 292 ? 6.661   -17.310 55.200  1.00 20.32  ? 292 HIS F CA  1 
ATOM 12897 C C   . HIS F 1 292 ? 5.567   -16.359 54.724  1.00 20.05  ? 292 HIS F C   1 
ATOM 12898 O O   . HIS F 1 292 ? 4.476   -16.365 55.300  1.00 21.41  ? 292 HIS F O   1 
ATOM 12899 C CB  . HIS F 1 292 ? 7.660   -16.532 56.056  1.00 25.26  ? 292 HIS F CB  1 
ATOM 12900 C CG  . HIS F 1 292 ? 8.869   -17.327 56.438  1.00 26.31  ? 292 HIS F CG  1 
ATOM 12901 N ND1 . HIS F 1 292 ? 8.827   -18.367 57.338  1.00 27.78  ? 292 HIS F ND1 1 
ATOM 12902 C CD2 . HIS F 1 292 ? 10.156  -17.233 56.034  1.00 26.61  ? 292 HIS F CD2 1 
ATOM 12903 C CE1 . HIS F 1 292 ? 10.037  -18.876 57.474  1.00 28.33  ? 292 HIS F CE1 1 
ATOM 12904 N NE2 . HIS F 1 292 ? 10.862  -18.206 56.694  1.00 27.49  ? 292 HIS F NE2 1 
ATOM 12905 N N   . PHE F 1 293 ? 5.826   -15.552 53.697  1.00 16.21  ? 293 PHE F N   1 
ATOM 12906 C CA  . PHE F 1 293 ? 4.948   -14.462 53.291  1.00 15.24  ? 293 PHE F CA  1 
ATOM 12907 C C   . PHE F 1 293 ? 4.089   -14.840 52.098  1.00 15.68  ? 293 PHE F C   1 
ATOM 12908 O O   . PHE F 1 293 ? 4.611   -15.057 51.004  1.00 17.29  ? 293 PHE F O   1 
ATOM 12909 C CB  . PHE F 1 293 ? 5.748   -13.217 52.917  1.00 15.88  ? 293 PHE F CB  1 
ATOM 12910 C CG  . PHE F 1 293 ? 6.354   -12.501 54.077  1.00 15.61  ? 293 PHE F CG  1 
ATOM 12911 C CD1 . PHE F 1 293 ? 5.607   -11.606 54.808  1.00 15.71  ? 293 PHE F CD1 1 
ATOM 12912 C CD2 . PHE F 1 293 ? 7.667   -12.689 54.413  1.00 16.09  ? 293 PHE F CD2 1 
ATOM 12913 C CE1 . PHE F 1 293 ? 6.152   -10.939 55.856  1.00 15.95  ? 293 PHE F CE1 1 
ATOM 12914 C CE2 . PHE F 1 293 ? 8.215   -12.018 55.463  1.00 16.64  ? 293 PHE F CE2 1 
ATOM 12915 C CZ  . PHE F 1 293 ? 7.454   -11.141 56.185  1.00 16.35  ? 293 PHE F CZ  1 
ATOM 12916 N N   . SER F 1 294 ? 2.776   -14.865 52.294  1.00 17.31  ? 294 SER F N   1 
ATOM 12917 C CA  . SER F 1 294 ? 1.862   -14.924 51.172  1.00 16.68  ? 294 SER F CA  1 
ATOM 12918 C C   . SER F 1 294 ? 2.046   -13.687 50.311  1.00 15.94  ? 294 SER F C   1 
ATOM 12919 O O   . SER F 1 294 ? 2.488   -12.651 50.801  1.00 14.76  ? 294 SER F O   1 
ATOM 12920 C CB  . SER F 1 294 ? 0.423   -14.998 51.659  1.00 15.97  ? 294 SER F CB  1 
ATOM 12921 O OG  . SER F 1 294 ? 0.074   -13.828 52.366  1.00 17.19  ? 294 SER F OG  1 
ATOM 12922 N N   . PRO F 1 295 ? 1.726   -13.766 49.022  1.00 14.65  ? 295 PRO F N   1 
ATOM 12923 C CA  . PRO F 1 295 ? 1.920   -12.591 48.165  1.00 14.73  ? 295 PRO F CA  1 
ATOM 12924 C C   . PRO F 1 295 ? 1.107   -11.389 48.592  1.00 15.51  ? 295 PRO F C   1 
ATOM 12925 O O   . PRO F 1 295 ? 1.462   -10.262 48.238  1.00 14.82  ? 295 PRO F O   1 
ATOM 12926 C CB  . PRO F 1 295 ? 1.505   -13.100 46.787  1.00 15.53  ? 295 PRO F CB  1 
ATOM 12927 C CG  . PRO F 1 295 ? 1.758   -14.532 46.848  1.00 16.76  ? 295 PRO F CG  1 
ATOM 12928 C CD  . PRO F 1 295 ? 1.402   -14.956 48.230  1.00 16.30  ? 295 PRO F CD  1 
ATOM 12929 N N   . ARG F 1 296 ? 0.021   -11.587 49.336  1.00 12.76  ? 296 ARG F N   1 
ATOM 12930 C CA  . ARG F 1 296 ? -0.691  -10.442 49.888  1.00 14.67  ? 296 ARG F CA  1 
ATOM 12931 C C   . ARG F 1 296 ? 0.097   -9.796  51.014  1.00 14.34  ? 296 ARG F C   1 
ATOM 12932 O O   . ARG F 1 296 ? 0.376   -8.597  50.969  1.00 13.73  ? 296 ARG F O   1 
ATOM 12933 C CB  . ARG F 1 296 ? -2.054  -10.859 50.398  1.00 10.33  ? 296 ARG F CB  1 
ATOM 12934 C CG  . ARG F 1 296 ? -2.778  -9.725  51.028  1.00 13.73  ? 296 ARG F CG  1 
ATOM 12935 C CD  . ARG F 1 296 ? -3.162  -8.692  50.015  1.00 17.90  ? 296 ARG F CD  1 
ATOM 12936 N NE  . ARG F 1 296 ? -3.843  -7.580  50.660  1.00 23.89  ? 296 ARG F NE  1 
ATOM 12937 C CZ  . ARG F 1 296 ? -3.259  -6.451  51.039  1.00 26.00  ? 296 ARG F CZ  1 
ATOM 12938 N NH1 . ARG F 1 296 ? -1.976  -6.251  50.806  1.00 25.57  ? 296 ARG F NH1 1 
ATOM 12939 N NH2 . ARG F 1 296 ? -3.966  -5.505  51.627  1.00 25.79  ? 296 ARG F NH2 1 
ATOM 12940 N N   . ASP F 1 297 ? 0.468   -10.574 52.034  1.00 15.92  ? 297 ASP F N   1 
ATOM 12941 C CA  . ASP F 1 297 ? 1.302   -10.043 53.107  1.00 16.73  ? 297 ASP F CA  1 
ATOM 12942 C C   . ASP F 1 297 ? 2.511   -9.318  52.552  1.00 14.91  ? 297 ASP F C   1 
ATOM 12943 O O   . ASP F 1 297 ? 2.861   -8.234  53.021  1.00 14.52  ? 297 ASP F O   1 
ATOM 12944 C CB  . ASP F 1 297 ? 1.759   -11.161 54.037  1.00 13.03  ? 297 ASP F CB  1 
ATOM 12945 C CG  . ASP F 1 297 ? 0.658   -11.655 54.942  1.00 18.63  ? 297 ASP F CG  1 
ATOM 12946 O OD1 . ASP F 1 297 ? -0.348  -10.939 55.108  1.00 20.27  ? 297 ASP F OD1 1 
ATOM 12947 O OD2 . ASP F 1 297 ? 0.797   -12.763 55.495  1.00 21.76  ? 297 ASP F OD2 1 
ATOM 12948 N N   . TRP F 1 298 ? 3.153   -9.895  51.543  1.00 13.37  ? 298 TRP F N   1 
ATOM 12949 C CA  . TRP F 1 298 ? 4.314   -9.245  50.958  1.00 12.49  ? 298 TRP F CA  1 
ATOM 12950 C C   . TRP F 1 298 ? 3.944   -7.894  50.384  1.00 12.61  ? 298 TRP F C   1 
ATOM 12951 O O   . TRP F 1 298 ? 4.735   -6.951  50.451  1.00 12.30  ? 298 TRP F O   1 
ATOM 12952 C CB  . TRP F 1 298 ? 4.923   -10.125 49.882  1.00 13.30  ? 298 TRP F CB  1 
ATOM 12953 C CG  . TRP F 1 298 ? 6.169   -9.583  49.331  1.00 12.37  ? 298 TRP F CG  1 
ATOM 12954 C CD1 . TRP F 1 298 ? 6.333   -8.973  48.141  1.00 11.96  ? 298 TRP F CD1 1 
ATOM 12955 C CD2 . TRP F 1 298 ? 7.451   -9.620  49.947  1.00 13.16  ? 298 TRP F CD2 1 
ATOM 12956 N NE1 . TRP F 1 298 ? 7.641   -8.615  47.971  1.00 12.86  ? 298 TRP F NE1 1 
ATOM 12957 C CE2 . TRP F 1 298 ? 8.350   -9.014  49.068  1.00 13.08  ? 298 TRP F CE2 1 
ATOM 12958 C CE3 . TRP F 1 298 ? 7.927   -10.118 51.157  1.00 13.23  ? 298 TRP F CE3 1 
ATOM 12959 C CZ2 . TRP F 1 298 ? 9.691   -8.876  49.360  1.00 12.78  ? 298 TRP F CZ2 1 
ATOM 12960 C CZ3 . TRP F 1 298 ? 9.256   -9.985  51.444  1.00 13.24  ? 298 TRP F CZ3 1 
ATOM 12961 C CH2 . TRP F 1 298 ? 10.124  -9.363  50.554  1.00 13.04  ? 298 TRP F CH2 1 
ATOM 12962 N N   . GLN F 1 299 ? 2.743   -7.768  49.825  1.00 10.40  ? 299 GLN F N   1 
ATOM 12963 C CA  . GLN F 1 299 ? 2.324   -6.471  49.313  1.00 10.97  ? 299 GLN F CA  1 
ATOM 12964 C C   . GLN F 1 299 ? 2.158   -5.478  50.446  1.00 12.47  ? 299 GLN F C   1 
ATOM 12965 O O   . GLN F 1 299 ? 2.699   -4.370  50.404  1.00 12.74  ? 299 GLN F O   1 
ATOM 12966 C CB  . GLN F 1 299 ? 1.020   -6.589  48.554  1.00 11.27  ? 299 GLN F CB  1 
ATOM 12967 C CG  . GLN F 1 299 ? 0.735   -5.369  47.788  1.00 11.13  ? 299 GLN F CG  1 
ATOM 12968 C CD  . GLN F 1 299 ? -0.556  -5.458  47.060  1.00 12.69  ? 299 GLN F CD  1 
ATOM 12969 O OE1 . GLN F 1 299 ? -1.299  -6.412  47.223  1.00 14.12  ? 299 GLN F OE1 1 
ATOM 12970 N NE2 . GLN F 1 299 ? -0.813  -4.495  46.199  1.00 12.64  ? 299 GLN F NE2 1 
ATOM 12971 N N   . ARG F 1 300 ? 1.407   -5.866  51.472  1.00 12.66  ? 300 ARG F N   1 
ATOM 12972 C CA  . ARG F 1 300 ? 1.227   -5.025  52.645  1.00 15.21  ? 300 ARG F CA  1 
ATOM 12973 C C   . ARG F 1 300 ? 2.563   -4.669  53.280  1.00 13.79  ? 300 ARG F C   1 
ATOM 12974 O O   . ARG F 1 300 ? 2.678   -3.644  53.953  1.00 13.78  ? 300 ARG F O   1 
ATOM 12975 C CB  . ARG F 1 300 ? 0.338   -5.751  53.648  1.00 7.99   ? 300 ARG F CB  1 
ATOM 12976 C CG  . ARG F 1 300 ? -0.090  -4.936  54.822  1.00 16.45  ? 300 ARG F CG  1 
ATOM 12977 C CD  . ARG F 1 300 ? -0.961  -5.726  55.787  1.00 24.97  ? 300 ARG F CD  1 
ATOM 12978 N NE  . ARG F 1 300 ? -2.205  -6.238  55.218  1.00 34.90  ? 300 ARG F NE  1 
ATOM 12979 C CZ  . ARG F 1 300 ? -2.471  -7.529  55.036  1.00 39.11  ? 300 ARG F CZ  1 
ATOM 12980 N NH1 . ARG F 1 300 ? -1.589  -8.445  55.389  1.00 39.60  ? 300 ARG F NH1 1 
ATOM 12981 N NH2 . ARG F 1 300 ? -3.629  -7.911  54.521  1.00 39.45  ? 300 ARG F NH2 1 
ATOM 12982 N N   . LEU F 1 301 ? 3.578   -5.510  53.089  1.00 13.12  ? 301 LEU F N   1 
ATOM 12983 C CA  . LEU F 1 301 ? 4.901   -5.223  53.630  1.00 11.67  ? 301 LEU F CA  1 
ATOM 12984 C C   . LEU F 1 301 ? 5.667   -4.237  52.762  1.00 12.29  ? 301 LEU F C   1 
ATOM 12985 O O   . LEU F 1 301 ? 6.260   -3.283  53.272  1.00 12.44  ? 301 LEU F O   1 
ATOM 12986 C CB  . LEU F 1 301 ? 5.694   -6.512  53.783  1.00 12.47  ? 301 LEU F CB  1 
ATOM 12987 C CG  . LEU F 1 301 ? 7.154   -6.317  54.161  1.00 12.30  ? 301 LEU F CG  1 
ATOM 12988 C CD1 . LEU F 1 301 ? 7.244   -5.572  55.446  1.00 11.64  ? 301 LEU F CD1 1 
ATOM 12989 C CD2 . LEU F 1 301 ? 7.807   -7.652  54.310  1.00 12.44  ? 301 LEU F CD2 1 
ATOM 12990 N N   . ILE F 1 302 ? 5.693   -4.455  51.450  1.00 11.89  ? 302 ILE F N   1 
ATOM 12991 C CA  . ILE F 1 302 ? 6.523   -3.603  50.610  1.00 11.47  ? 302 ILE F CA  1 
ATOM 12992 C C   . ILE F 1 302 ? 5.913   -2.236  50.367  1.00 11.13  ? 302 ILE F C   1 
ATOM 12993 O O   . ILE F 1 302 ? 6.643   -1.297  50.036  1.00 12.38  ? 302 ILE F O   1 
ATOM 12994 C CB  . ILE F 1 302 ? 6.808   -4.249  49.251  1.00 10.93  ? 302 ILE F CB  1 
ATOM 12995 C CG1 . ILE F 1 302 ? 5.505   -4.538  48.531  1.00 13.19  ? 302 ILE F CG1 1 
ATOM 12996 C CG2 . ILE F 1 302 ? 7.591   -5.496  49.427  1.00 13.56  ? 302 ILE F CG2 1 
ATOM 12997 C CD1 . ILE F 1 302 ? 5.689   -4.982  47.128  1.00 17.10  ? 302 ILE F CD1 1 
ATOM 12998 N N   . ASN F 1 303 ? 4.596   -2.094  50.485  1.00 12.74  ? 303 ASN F N   1 
ATOM 12999 C CA  . ASN F 1 303 ? 3.985   -0.799  50.244  1.00 12.53  ? 303 ASN F CA  1 
ATOM 13000 C C   . ASN F 1 303 ? 4.135   0.157   51.409  1.00 13.03  ? 303 ASN F C   1 
ATOM 13001 O O   . ASN F 1 303 ? 4.478   1.320   51.197  1.00 13.37  ? 303 ASN F O   1 
ATOM 13002 C CB  . ASN F 1 303 ? 2.503   -0.945  49.939  1.00 11.79  ? 303 ASN F CB  1 
ATOM 13003 C CG  . ASN F 1 303 ? 2.248   -1.512  48.584  1.00 11.93  ? 303 ASN F CG  1 
ATOM 13004 O OD1 . ASN F 1 303 ? 3.113   -1.499  47.722  1.00 11.06  ? 303 ASN F OD1 1 
ATOM 13005 N ND2 . ASN F 1 303 ? 1.032   -1.968  48.364  1.00 10.47  ? 303 ASN F ND2 1 
ATOM 13006 N N   . ASN F 1 304 ? 3.871   -0.290  52.625  1.00 13.61  ? 304 ASN F N   1 
ATOM 13007 C CA  . ASN F 1 304 ? 3.687   0.616   53.738  1.00 14.08  ? 304 ASN F CA  1 
ATOM 13008 C C   . ASN F 1 304 ? 4.907   0.789   54.630  1.00 14.44  ? 304 ASN F C   1 
ATOM 13009 O O   . ASN F 1 304 ? 4.813   1.508   55.624  1.00 14.86  ? 304 ASN F O   1 
ATOM 13010 C CB  . ASN F 1 304 ? 2.509   0.140   54.578  1.00 11.94  ? 304 ASN F CB  1 
ATOM 13011 C CG  . ASN F 1 304 ? 1.219   0.150   53.805  1.00 14.93  ? 304 ASN F CG  1 
ATOM 13012 O OD1 . ASN F 1 304 ? 0.648   1.201   53.537  1.00 18.36  ? 304 ASN F OD1 1 
ATOM 13013 N ND2 . ASN F 1 304 ? 0.741   -1.026  53.453  1.00 15.28  ? 304 ASN F ND2 1 
ATOM 13014 N N   . ASN F 1 305 ? 6.040   0.159   54.332  1.00 14.73  ? 305 ASN F N   1 
ATOM 13015 C CA  . ASN F 1 305 ? 7.129   0.117   55.298  1.00 14.58  ? 305 ASN F CA  1 
ATOM 13016 C C   . ASN F 1 305 ? 8.476   0.386   54.642  1.00 14.62  ? 305 ASN F C   1 
ATOM 13017 O O   . ASN F 1 305 ? 8.705   0.020   53.489  1.00 14.83  ? 305 ASN F O   1 
ATOM 13018 C CB  . ASN F 1 305 ? 7.158   -1.225  56.000  1.00 14.45  ? 305 ASN F CB  1 
ATOM 13019 C CG  . ASN F 1 305 ? 5.893   -1.494  56.766  1.00 15.23  ? 305 ASN F CG  1 
ATOM 13020 O OD1 . ASN F 1 305 ? 5.668   -0.942  57.833  1.00 17.98  ? 305 ASN F OD1 1 
ATOM 13021 N ND2 . ASN F 1 305 ? 5.045   -2.336  56.212  1.00 15.63  ? 305 ASN F ND2 1 
ATOM 13022 N N   . TRP F 1 306 ? 9.368   1.025   55.399  1.00 19.31  ? 306 TRP F N   1 
ATOM 13023 C CA  . TRP F 1 306 ? 10.704  1.366   54.924  1.00 19.80  ? 306 TRP F CA  1 
ATOM 13024 C C   . TRP F 1 306 ? 11.771  0.367   55.320  1.00 19.70  ? 306 TRP F C   1 
ATOM 13025 O O   . TRP F 1 306 ? 12.937  0.571   54.977  1.00 20.81  ? 306 TRP F O   1 
ATOM 13026 C CB  . TRP F 1 306 ? 11.128  2.731   55.450  1.00 15.08  ? 306 TRP F CB  1 
ATOM 13027 C CG  . TRP F 1 306 ? 10.563  3.863   54.719  1.00 18.10  ? 306 TRP F CG  1 
ATOM 13028 C CD1 . TRP F 1 306 ? 9.991   3.833   53.511  1.00 19.30  ? 306 TRP F CD1 1 
ATOM 13029 C CD2 . TRP F 1 306 ? 10.464  5.206   55.181  1.00 20.43  ? 306 TRP F CD2 1 
ATOM 13030 N NE1 . TRP F 1 306 ? 9.562   5.084   53.155  1.00 20.25  ? 306 TRP F NE1 1 
ATOM 13031 C CE2 . TRP F 1 306 ? 9.846   5.950   54.172  1.00 20.98  ? 306 TRP F CE2 1 
ATOM 13032 C CE3 . TRP F 1 306 ? 10.861  5.857   56.348  1.00 19.80  ? 306 TRP F CE3 1 
ATOM 13033 C CZ2 . TRP F 1 306 ? 9.601   7.314   54.294  1.00 21.46  ? 306 TRP F CZ2 1 
ATOM 13034 C CZ3 . TRP F 1 306 ? 10.617  7.195   56.470  1.00 20.05  ? 306 TRP F CZ3 1 
ATOM 13035 C CH2 . TRP F 1 306 ? 9.994   7.916   55.452  1.00 21.63  ? 306 TRP F CH2 1 
ATOM 13036 N N   . GLY F 1 307 ? 11.431  -0.674  56.061  1.00 19.61  ? 307 GLY F N   1 
ATOM 13037 C CA  . GLY F 1 307 ? 12.448  -1.653  56.383  1.00 19.49  ? 307 GLY F CA  1 
ATOM 13038 C C   . GLY F 1 307 ? 11.922  -2.677  57.354  1.00 19.16  ? 307 GLY F C   1 
ATOM 13039 O O   . GLY F 1 307 ? 10.937  -2.452  58.059  1.00 18.36  ? 307 GLY F O   1 
ATOM 13040 N N   . PHE F 1 308 ? 12.615  -3.805  57.394  1.00 21.80  ? 308 PHE F N   1 
ATOM 13041 C CA  . PHE F 1 308 ? 12.195  -4.911  58.237  1.00 22.75  ? 308 PHE F CA  1 
ATOM 13042 C C   . PHE F 1 308 ? 13.400  -5.797  58.517  1.00 23.02  ? 308 PHE F C   1 
ATOM 13043 O O   . PHE F 1 308 ? 14.463  -5.635  57.916  1.00 23.12  ? 308 PHE F O   1 
ATOM 13044 C CB  . PHE F 1 308 ? 11.043  -5.681  57.599  1.00 17.21  ? 308 PHE F CB  1 
ATOM 13045 C CG  . PHE F 1 308 ? 11.384  -6.297  56.297  1.00 18.41  ? 308 PHE F CG  1 
ATOM 13046 C CD1 . PHE F 1 308 ? 11.856  -7.583  56.241  1.00 18.84  ? 308 PHE F CD1 1 
ATOM 13047 C CD2 . PHE F 1 308 ? 11.246  -5.588  55.132  1.00 20.18  ? 308 PHE F CD2 1 
ATOM 13048 C CE1 . PHE F 1 308 ? 12.167  -8.152  55.051  1.00 20.17  ? 308 PHE F CE1 1 
ATOM 13049 C CE2 . PHE F 1 308 ? 11.566  -6.159  53.935  1.00 20.89  ? 308 PHE F CE2 1 
ATOM 13050 C CZ  . PHE F 1 308 ? 12.026  -7.439  53.895  1.00 19.90  ? 308 PHE F CZ  1 
ATOM 13051 N N   . ARG F 1 309 ? 13.225  -6.728  59.450  1.00 24.46  ? 309 ARG F N   1 
ATOM 13052 C CA  . ARG F 1 309 ? 14.294  -7.638  59.835  1.00 24.75  ? 309 ARG F CA  1 
ATOM 13053 C C   . ARG F 1 309 ? 13.771  -8.709  60.780  1.00 24.15  ? 309 ARG F C   1 
ATOM 13054 O O   . ARG F 1 309 ? 12.842  -8.456  61.554  1.00 24.71  ? 309 ARG F O   1 
ATOM 13055 C CB  . ARG F 1 309 ? 15.437  -6.892  60.513  1.00 24.20  ? 309 ARG F CB  1 
ATOM 13056 C CG  . ARG F 1 309 ? 15.035  -6.161  61.764  1.00 25.68  ? 309 ARG F CG  1 
ATOM 13057 C CD  . ARG F 1 309 ? 16.249  -5.609  62.459  1.00 29.01  ? 309 ARG F CD  1 
ATOM 13058 N NE  . ARG F 1 309 ? 15.914  -4.920  63.693  1.00 33.74  ? 309 ARG F NE  1 
ATOM 13059 C CZ  . ARG F 1 309 ? 16.812  -4.331  64.470  1.00 36.29  ? 309 ARG F CZ  1 
ATOM 13060 N NH1 . ARG F 1 309 ? 18.090  -4.358  64.136  1.00 37.59  ? 309 ARG F NH1 1 
ATOM 13061 N NH2 . ARG F 1 309 ? 16.436  -3.717  65.580  1.00 37.39  ? 309 ARG F NH2 1 
ATOM 13062 N N   . PRO F 1 310 ? 14.316  -9.918  60.725  1.00 28.78  ? 310 PRO F N   1 
ATOM 13063 C CA  . PRO F 1 310 ? 13.850  -10.985 61.609  1.00 28.77  ? 310 PRO F CA  1 
ATOM 13064 C C   . PRO F 1 310 ? 14.326  -10.804 63.037  1.00 30.19  ? 310 PRO F C   1 
ATOM 13065 O O   . PRO F 1 310 ? 15.446  -10.368 63.300  1.00 29.49  ? 310 PRO F O   1 
ATOM 13066 C CB  . PRO F 1 310 ? 14.461  -12.242 60.982  1.00 28.06  ? 310 PRO F CB  1 
ATOM 13067 C CG  . PRO F 1 310 ? 15.632  -11.764 60.268  1.00 26.60  ? 310 PRO F CG  1 
ATOM 13068 C CD  . PRO F 1 310 ? 15.287  -10.415 59.742  1.00 26.80  ? 310 PRO F CD  1 
ATOM 13069 N N   . LYS F 1 311 ? 13.441  -11.145 63.968  1.00 36.39  ? 311 LYS F N   1 
ATOM 13070 C CA  . LYS F 1 311 ? 13.758  -11.128 65.391  1.00 38.71  ? 311 LYS F CA  1 
ATOM 13071 C C   . LYS F 1 311 ? 13.815  -12.536 65.965  1.00 38.59  ? 311 LYS F C   1 
ATOM 13072 O O   . LYS F 1 311 ? 14.875  -12.967 66.426  1.00 38.46  ? 311 LYS F O   1 
ATOM 13073 C CB  . LYS F 1 311 ? 12.737  -10.279 66.154  1.00 29.38  ? 311 LYS F CB  1 
ATOM 13074 C CG  . LYS F 1 311 ? 12.694  -8.826  65.732  1.00 36.21  ? 311 LYS F CG  1 
ATOM 13075 C CD  . LYS F 1 311 ? 14.027  -8.148  65.960  1.00 43.34  ? 311 LYS F CD  1 
ATOM 13076 C CE  . LYS F 1 311 ? 14.262  -7.890  67.436  1.00 48.83  ? 311 LYS F CE  1 
ATOM 13077 N NZ  . LYS F 1 311 ? 15.528  -7.145  67.680  1.00 46.79  ? 311 LYS F NZ  1 
ATOM 13078 N N   . ARG F 1 312 ? 12.707  -13.266 65.953  1.00 40.08  ? 312 ARG F N   1 
ATOM 13079 C CA  . ARG F 1 312 ? 12.631  -14.589 66.543  1.00 41.24  ? 312 ARG F CA  1 
ATOM 13080 C C   . ARG F 1 312 ? 12.322  -15.631 65.484  1.00 40.07  ? 312 ARG F C   1 
ATOM 13081 O O   . ARG F 1 312 ? 11.748  -15.337 64.436  1.00 39.81  ? 312 ARG F O   1 
ATOM 13082 C CB  . ARG F 1 312 ? 11.567  -14.648 67.635  1.00 42.47  ? 312 ARG F CB  1 
ATOM 13083 C CG  . ARG F 1 312 ? 11.911  -13.820 68.830  1.00 51.87  ? 312 ARG F CG  1 
ATOM 13084 C CD  . ARG F 1 312 ? 10.837  -13.885 69.878  1.00 60.79  ? 312 ARG F CD  1 
ATOM 13085 N NE  . ARG F 1 312 ? 11.232  -13.137 71.063  1.00 70.57  ? 312 ARG F NE  1 
ATOM 13086 C CZ  . ARG F 1 312 ? 11.091  -11.825 71.196  1.00 75.53  ? 312 ARG F CZ  1 
ATOM 13087 N NH1 . ARG F 1 312 ? 10.555  -11.113 70.215  1.00 77.51  ? 312 ARG F NH1 1 
ATOM 13088 N NH2 . ARG F 1 312 ? 11.483  -11.226 72.310  1.00 76.69  ? 312 ARG F NH2 1 
ATOM 13089 N N   . LEU F 1 313 ? 12.712  -16.858 65.784  1.00 42.36  ? 313 LEU F N   1 
ATOM 13090 C CA  . LEU F 1 313 ? 12.480  -18.012 64.939  1.00 41.09  ? 313 LEU F CA  1 
ATOM 13091 C C   . LEU F 1 313 ? 12.003  -19.131 65.839  1.00 41.38  ? 313 LEU F C   1 
ATOM 13092 O O   . LEU F 1 313 ? 12.642  -19.435 66.848  1.00 40.79  ? 313 LEU F O   1 
ATOM 13093 C CB  . LEU F 1 313 ? 13.758  -18.399 64.188  1.00 36.78  ? 313 LEU F CB  1 
ATOM 13094 C CG  . LEU F 1 313 ? 13.877  -19.632 63.289  1.00 36.71  ? 313 LEU F CG  1 
ATOM 13095 C CD1 . LEU F 1 313 ? 13.951  -20.958 64.025  1.00 37.99  ? 313 LEU F CD1 1 
ATOM 13096 C CD2 . LEU F 1 313 ? 12.784  -19.643 62.250  1.00 41.91  ? 313 LEU F CD2 1 
ATOM 13097 N N   . ASN F 1 314 ? 10.873  -19.726 65.493  1.00 43.36  ? 314 ASN F N   1 
ATOM 13098 C CA  . ASN F 1 314 ? 10.277  -20.744 66.341  1.00 43.91  ? 314 ASN F CA  1 
ATOM 13099 C C   . ASN F 1 314 ? 9.846   -21.893 65.451  1.00 42.52  ? 314 ASN F C   1 
ATOM 13100 O O   . ASN F 1 314 ? 8.992   -21.716 64.581  1.00 44.20  ? 314 ASN F O   1 
ATOM 13101 C CB  . ASN F 1 314 ? 9.100   -20.160 67.125  1.00 45.27  ? 314 ASN F CB  1 
ATOM 13102 C CG  . ASN F 1 314 ? 8.600   -21.076 68.209  1.00 51.44  ? 314 ASN F CG  1 
ATOM 13103 O OD1 . ASN F 1 314 ? 8.758   -22.290 68.140  1.00 54.45  ? 314 ASN F OD1 1 
ATOM 13104 N ND2 . ASN F 1 314 ? 8.021   -20.490 69.245  1.00 55.51  ? 314 ASN F ND2 1 
ATOM 13105 N N   . PHE F 1 315 ? 10.428  -23.062 65.675  1.00 46.94  ? 315 PHE F N   1 
ATOM 13106 C CA  . PHE F 1 315 ? 10.324  -24.182 64.755  1.00 45.51  ? 315 PHE F CA  1 
ATOM 13107 C C   . PHE F 1 315 ? 9.751   -25.381 65.488  1.00 45.85  ? 315 PHE F C   1 
ATOM 13108 O O   . PHE F 1 315 ? 10.171  -25.682 66.608  1.00 45.86  ? 315 PHE F O   1 
ATOM 13109 C CB  . PHE F 1 315 ? 11.698  -24.522 64.183  1.00 52.64  ? 315 PHE F CB  1 
ATOM 13110 C CG  . PHE F 1 315 ? 11.692  -25.674 63.242  1.00 52.04  ? 315 PHE F CG  1 
ATOM 13111 C CD1 . PHE F 1 315 ? 11.389  -25.490 61.911  1.00 52.59  ? 315 PHE F CD1 1 
ATOM 13112 C CD2 . PHE F 1 315 ? 11.976  -26.945 63.686  1.00 51.63  ? 315 PHE F CD2 1 
ATOM 13113 C CE1 . PHE F 1 315 ? 11.380  -26.552 61.044  1.00 52.59  ? 315 PHE F CE1 1 
ATOM 13114 C CE2 . PHE F 1 315 ? 11.964  -28.008 62.821  1.00 50.71  ? 315 PHE F CE2 1 
ATOM 13115 C CZ  . PHE F 1 315 ? 11.666  -27.811 61.503  1.00 52.18  ? 315 PHE F CZ  1 
ATOM 13116 N N   . LYS F 1 316 ? 8.797   -26.061 64.864  1.00 48.96  ? 316 LYS F N   1 
ATOM 13117 C CA  . LYS F 1 316 ? 8.244   -27.295 65.396  1.00 49.78  ? 316 LYS F CA  1 
ATOM 13118 C C   . LYS F 1 316 ? 8.180   -28.332 64.291  1.00 49.45  ? 316 LYS F C   1 
ATOM 13119 O O   . LYS F 1 316 ? 8.028   -28.002 63.115  1.00 50.87  ? 316 LYS F O   1 
ATOM 13120 C CB  . LYS F 1 316 ? 6.844   -27.106 65.984  1.00 52.68  ? 316 LYS F CB  1 
ATOM 13121 C CG  . LYS F 1 316 ? 6.795   -26.259 67.225  1.00 54.89  ? 316 LYS F CG  1 
ATOM 13122 C CD  . LYS F 1 316 ? 5.369   -26.060 67.703  1.00 57.68  ? 316 LYS F CD  1 
ATOM 13123 C CE  . LYS F 1 316 ? 5.328   -25.208 68.966  1.00 59.55  ? 316 LYS F CE  1 
ATOM 13124 N NZ  . LYS F 1 316 ? 3.938   -24.936 69.422  1.00 63.59  ? 316 LYS F NZ  1 
ATOM 13125 N N   . LEU F 1 317 ? 8.298   -29.593 64.683  1.00 56.62  ? 317 LEU F N   1 
ATOM 13126 C CA  . LEU F 1 317 ? 8.222   -30.715 63.759  1.00 55.98  ? 317 LEU F CA  1 
ATOM 13127 C C   . LEU F 1 317 ? 7.428   -31.803 64.456  1.00 56.26  ? 317 LEU F C   1 
ATOM 13128 O O   . LEU F 1 317 ? 7.761   -32.176 65.583  1.00 56.93  ? 317 LEU F O   1 
ATOM 13129 C CB  . LEU F 1 317 ? 9.624   -31.190 63.384  1.00 51.06  ? 317 LEU F CB  1 
ATOM 13130 C CG  . LEU F 1 317 ? 9.804   -32.367 62.445  1.00 54.16  ? 317 LEU F CG  1 
ATOM 13131 C CD1 . LEU F 1 317 ? 9.161   -32.065 61.122  1.00 54.97  ? 317 LEU F CD1 1 
ATOM 13132 C CD2 . LEU F 1 317 ? 11.277  -32.594 62.260  1.00 55.26  ? 317 LEU F CD2 1 
ATOM 13133 N N   . PHE F 1 318 ? 6.381   -32.306 63.814  1.00 58.38  ? 318 PHE F N   1 
ATOM 13134 C CA  . PHE F 1 318 ? 5.432   -33.112 64.564  1.00 58.93  ? 318 PHE F CA  1 
ATOM 13135 C C   . PHE F 1 318 ? 4.579   -33.949 63.624  1.00 60.02  ? 318 PHE F C   1 
ATOM 13136 O O   . PHE F 1 318 ? 4.800   -33.986 62.413  1.00 61.31  ? 318 PHE F O   1 
ATOM 13137 C CB  . PHE F 1 318 ? 4.563   -32.222 65.451  1.00 58.78  ? 318 PHE F CB  1 
ATOM 13138 C CG  . PHE F 1 318 ? 3.812   -31.167 64.699  1.00 59.69  ? 318 PHE F CG  1 
ATOM 13139 C CD1 . PHE F 1 318 ? 2.538   -31.403 64.235  1.00 59.62  ? 318 PHE F CD1 1 
ATOM 13140 C CD2 . PHE F 1 318 ? 4.385   -29.938 64.454  1.00 59.87  ? 318 PHE F CD2 1 
ATOM 13141 C CE1 . PHE F 1 318 ? 1.855   -30.435 63.549  1.00 58.99  ? 318 PHE F CE1 1 
ATOM 13142 C CE2 . PHE F 1 318 ? 3.702   -28.970 63.763  1.00 60.09  ? 318 PHE F CE2 1 
ATOM 13143 C CZ  . PHE F 1 318 ? 2.440   -29.219 63.313  1.00 60.39  ? 318 PHE F CZ  1 
ATOM 13144 N N   . ASN F 1 319 ? 3.594   -34.626 64.219  1.00 64.94  ? 319 ASN F N   1 
ATOM 13145 C CA  . ASN F 1 319 ? 2.717   -35.578 63.535  1.00 65.36  ? 319 ASN F CA  1 
ATOM 13146 C C   . ASN F 1 319 ? 3.508   -36.538 62.656  1.00 65.87  ? 319 ASN F C   1 
ATOM 13147 O O   . ASN F 1 319 ? 3.123   -36.846 61.528  1.00 67.96  ? 319 ASN F O   1 
ATOM 13148 C CB  . ASN F 1 319 ? 1.634   -34.866 62.730  1.00 62.89  ? 319 ASN F CB  1 
ATOM 13149 C CG  . ASN F 1 319 ? 0.561   -34.278 63.609  1.00 65.40  ? 319 ASN F CG  1 
ATOM 13150 O OD1 . ASN F 1 319 ? 0.396   -34.682 64.756  1.00 64.58  ? 319 ASN F OD1 1 
ATOM 13151 N ND2 . ASN F 1 319 ? -0.197  -33.340 63.071  1.00 66.89  ? 319 ASN F ND2 1 
ATOM 13152 N N   . ILE F 1 320 ? 4.623   -37.024 63.200  1.00 65.84  ? 320 ILE F N   1 
ATOM 13153 C CA  . ILE F 1 320 ? 5.474   -37.960 62.481  1.00 66.25  ? 320 ILE F CA  1 
ATOM 13154 C C   . ILE F 1 320 ? 4.661   -39.173 62.060  1.00 67.25  ? 320 ILE F C   1 
ATOM 13155 O O   . ILE F 1 320 ? 3.746   -39.607 62.769  1.00 68.36  ? 320 ILE F O   1 
ATOM 13156 C CB  . ILE F 1 320 ? 6.666   -38.369 63.360  1.00 62.02  ? 320 ILE F CB  1 
ATOM 13157 C CG1 . ILE F 1 320 ? 7.501   -37.147 63.733  1.00 61.41  ? 320 ILE F CG1 1 
ATOM 13158 C CG2 . ILE F 1 320 ? 7.532   -39.381 62.651  1.00 62.40  ? 320 ILE F CG2 1 
ATOM 13159 C CD1 . ILE F 1 320 ? 8.116   -36.458 62.549  1.00 63.90  ? 320 ILE F CD1 1 
ATOM 13160 N N   . GLN F 1 321 ? 4.973   -39.710 60.885  1.00 66.00  ? 321 GLN F N   1 
ATOM 13161 C CA  . GLN F 1 321 ? 4.382   -40.951 60.404  1.00 67.14  ? 321 GLN F CA  1 
ATOM 13162 C C   . GLN F 1 321 ? 5.470   -41.721 59.680  1.00 67.37  ? 321 GLN F C   1 
ATOM 13163 O O   . GLN F 1 321 ? 6.227   -41.133 58.904  1.00 68.20  ? 321 GLN F O   1 
ATOM 13164 C CB  . GLN F 1 321 ? 3.202   -40.686 59.468  1.00 67.23  ? 321 GLN F CB  1 
ATOM 13165 C CG  . GLN F 1 321 ? 2.021   -40.032 60.136  1.00 69.52  ? 321 GLN F CG  1 
ATOM 13166 C CD  . GLN F 1 321 ? 0.929   -39.683 59.160  1.00 71.83  ? 321 GLN F CD  1 
ATOM 13167 O OE1 . GLN F 1 321 ? 1.179   -39.517 57.969  1.00 70.82  ? 321 GLN F OE1 1 
ATOM 13168 N NE2 . GLN F 1 321 ? -0.293  -39.557 59.658  1.00 70.98  ? 321 GLN F NE2 1 
ATOM 13169 N N   . VAL F 1 322 ? 5.552   -43.024 59.926  1.00 70.76  ? 322 VAL F N   1 
ATOM 13170 C CA  . VAL F 1 322 ? 6.542   -43.883 59.288  1.00 71.24  ? 322 VAL F CA  1 
ATOM 13171 C C   . VAL F 1 322 ? 5.816   -44.950 58.483  1.00 71.88  ? 322 VAL F C   1 
ATOM 13172 O O   . VAL F 1 322 ? 4.950   -45.655 59.012  1.00 72.09  ? 322 VAL F O   1 
ATOM 13173 C CB  . VAL F 1 322 ? 7.482   -44.519 60.320  1.00 65.06  ? 322 VAL F CB  1 
ATOM 13174 C CG1 . VAL F 1 322 ? 8.409   -45.463 59.628  1.00 64.85  ? 322 VAL F CG1 1 
ATOM 13175 C CG2 . VAL F 1 322 ? 8.267   -43.450 61.029  1.00 63.32  ? 322 VAL F CG2 1 
ATOM 13176 N N   . LYS F 1 323 ? 6.168   -45.066 57.206  1.00 71.33  ? 323 LYS F N   1 
ATOM 13177 C CA  . LYS F 1 323 ? 5.511   -45.989 56.285  1.00 73.19  ? 323 LYS F CA  1 
ATOM 13178 C C   . LYS F 1 323 ? 6.585   -46.864 55.649  1.00 74.80  ? 323 LYS F C   1 
ATOM 13179 O O   . LYS F 1 323 ? 7.613   -46.359 55.190  1.00 74.95  ? 323 LYS F O   1 
ATOM 13180 C CB  . LYS F 1 323 ? 4.715   -45.233 55.228  1.00 71.80  ? 323 LYS F CB  1 
ATOM 13181 C CG  . LYS F 1 323 ? 3.583   -44.386 55.770  1.00 73.02  ? 323 LYS F CG  1 
ATOM 13182 C CD  . LYS F 1 323 ? 2.520   -45.264 56.385  1.00 75.01  ? 323 LYS F CD  1 
ATOM 13183 C CE  . LYS F 1 323 ? 1.332   -44.468 56.874  1.00 75.84  ? 323 LYS F CE  1 
ATOM 13184 N NZ  . LYS F 1 323 ? 0.581   -43.869 55.749  1.00 77.61  ? 323 LYS F NZ  1 
ATOM 13185 N N   . GLU F 1 324 ? 6.352   -48.171 55.625  1.00 78.69  ? 324 GLU F N   1 
ATOM 13186 C CA  . GLU F 1 324 ? 7.297   -49.081 54.997  1.00 82.81  ? 324 GLU F CA  1 
ATOM 13187 C C   . GLU F 1 324 ? 6.780   -49.500 53.629  1.00 82.87  ? 324 GLU F C   1 
ATOM 13188 O O   . GLU F 1 324 ? 5.574   -49.659 53.424  1.00 83.15  ? 324 GLU F O   1 
ATOM 13189 C CB  . GLU F 1 324 ? 7.516   -50.316 55.867  1.00 79.75  ? 324 GLU F CB  1 
ATOM 13190 C CG  . GLU F 1 324 ? 6.285   -51.193 55.996  1.00 90.35  ? 324 GLU F CG  1 
ATOM 13191 C CD  . GLU F 1 324 ? 6.486   -52.365 56.925  1.00 97.03  ? 324 GLU F CD  1 
ATOM 13192 O OE1 . GLU F 1 324 ? 7.652   -52.678 57.238  1.00 100.23 ? 324 GLU F OE1 1 
ATOM 13193 O OE2 . GLU F 1 324 ? 5.478   -52.976 57.339  1.00 99.50  ? 324 GLU F OE2 1 
ATOM 13194 N N   . VAL F 1 325 ? 7.693   -49.671 52.683  1.00 84.64  ? 325 VAL F N   1 
ATOM 13195 C CA  . VAL F 1 325 ? 7.343   -50.101 51.339  1.00 86.31  ? 325 VAL F CA  1 
ATOM 13196 C C   . VAL F 1 325 ? 8.047   -51.418 51.067  1.00 88.76  ? 325 VAL F C   1 
ATOM 13197 O O   . VAL F 1 325 ? 9.277   -51.458 50.939  1.00 88.34  ? 325 VAL F O   1 
ATOM 13198 C CB  . VAL F 1 325 ? 7.728   -49.052 50.284  1.00 84.05  ? 325 VAL F CB  1 
ATOM 13199 C CG1 . VAL F 1 325 ? 7.384   -49.559 48.893  1.00 82.89  ? 325 VAL F CG1 1 
ATOM 13200 C CG2 . VAL F 1 325 ? 7.050   -47.733 50.573  1.00 83.38  ? 325 VAL F CG2 1 
ATOM 13201 N N   . THR F 1 326 ? 7.268   -52.492 50.979  1.00 90.15  ? 326 THR F N   1 
ATOM 13202 C CA  . THR F 1 326 ? 7.780   -53.813 50.650  1.00 94.48  ? 326 THR F CA  1 
ATOM 13203 C C   . THR F 1 326 ? 7.205   -54.221 49.307  1.00 97.68  ? 326 THR F C   1 
ATOM 13204 O O   . THR F 1 326 ? 6.013   -54.526 49.207  1.00 97.58  ? 326 THR F O   1 
ATOM 13205 C CB  . THR F 1 326 ? 7.403   -54.838 51.718  1.00 92.73  ? 326 THR F CB  1 
ATOM 13206 O OG1 . THR F 1 326 ? 5.976   -54.888 51.846  1.00 94.54  ? 326 THR F OG1 1 
ATOM 13207 C CG2 . THR F 1 326 ? 8.013   -54.462 53.055  1.00 92.12  ? 326 THR F CG2 1 
ATOM 13208 N N   . ASP F 1 327 ? 8.050   -54.233 48.283  1.00 98.77  ? 327 ASP F N   1 
ATOM 13209 C CA  . ASP F 1 327 ? 7.625   -54.523 46.922  1.00 103.46 ? 327 ASP F CA  1 
ATOM 13210 C C   . ASP F 1 327 ? 7.348   -56.015 46.775  1.00 104.99 ? 327 ASP F C   1 
ATOM 13211 O O   . ASP F 1 327 ? 8.199   -56.849 47.100  1.00 104.91 ? 327 ASP F O   1 
ATOM 13212 C CB  . ASP F 1 327 ? 8.673   -54.050 45.914  1.00 101.17 ? 327 ASP F CB  1 
ATOM 13213 C CG  . ASP F 1 327 ? 10.058  -54.596 46.201  1.00 105.22 ? 327 ASP F CG  1 
ATOM 13214 O OD1 . ASP F 1 327 ? 10.252  -55.231 47.257  1.00 107.00 ? 327 ASP F OD1 1 
ATOM 13215 O OD2 . ASP F 1 327 ? 10.962  -54.380 45.371  1.00 107.25 ? 327 ASP F OD2 1 
ATOM 13216 N N   . ASN F 1 328 ? 6.153   -56.345 46.299  1.00 99.81  ? 328 ASN F N   1 
ATOM 13217 C CA  . ASN F 1 328 ? 5.764   -57.722 46.035  1.00 102.60 ? 328 ASN F CA  1 
ATOM 13218 C C   . ASN F 1 328 ? 5.165   -57.786 44.641  1.00 103.81 ? 328 ASN F C   1 
ATOM 13219 O O   . ASN F 1 328 ? 4.118   -57.183 44.390  1.00 103.68 ? 328 ASN F O   1 
ATOM 13220 C CB  . ASN F 1 328 ? 4.756   -58.222 47.071  1.00 98.55  ? 328 ASN F CB  1 
ATOM 13221 C CG  . ASN F 1 328 ? 4.600   -59.726 47.051  1.00 100.51 ? 328 ASN F CG  1 
ATOM 13222 O OD1 . ASN F 1 328 ? 5.549   -60.457 46.769  1.00 100.87 ? 328 ASN F OD1 1 
ATOM 13223 N ND2 . ASN F 1 328 ? 3.396   -60.198 47.347  1.00 101.06 ? 328 ASN F ND2 1 
ATOM 13224 N N   . ASN F 1 329 ? 5.841   -58.506 43.748  1.00 104.30 ? 329 ASN F N   1 
ATOM 13225 C CA  . ASN F 1 329 ? 5.484   -58.678 42.330  1.00 105.65 ? 329 ASN F CA  1 
ATOM 13226 C C   . ASN F 1 329 ? 5.083   -57.313 41.765  1.00 105.11 ? 329 ASN F C   1 
ATOM 13227 O O   . ASN F 1 329 ? 5.893   -56.378 41.819  1.00 105.48 ? 329 ASN F O   1 
ATOM 13228 C CB  . ASN F 1 329 ? 4.468   -59.822 42.157  1.00 102.43 ? 329 ASN F CB  1 
ATOM 13229 C CG  . ASN F 1 329 ? 3.116   -59.568 42.826  1.00 104.88 ? 329 ASN F CG  1 
ATOM 13230 O OD1 . ASN F 1 329 ? 2.585   -58.456 42.814  1.00 106.04 ? 329 ASN F OD1 1 
ATOM 13231 N ND2 . ASN F 1 329 ? 2.547   -60.625 43.400  1.00 104.97 ? 329 ASN F ND2 1 
ATOM 13232 N N   . GLY F 1 330 ? 3.880   -57.153 41.214  1.00 109.42 ? 330 GLY F N   1 
ATOM 13233 C CA  . GLY F 1 330 ? 3.565   -55.931 40.494  1.00 107.64 ? 330 GLY F CA  1 
ATOM 13234 C C   . GLY F 1 330 ? 3.484   -54.702 41.380  1.00 106.32 ? 330 GLY F C   1 
ATOM 13235 O O   . GLY F 1 330 ? 4.198   -53.720 41.163  1.00 106.74 ? 330 GLY F O   1 
ATOM 13236 N N   . VAL F 1 331 ? 2.624   -54.738 42.394  1.00 107.87 ? 331 VAL F N   1 
ATOM 13237 C CA  . VAL F 1 331 ? 2.267   -53.552 43.162  1.00 104.34 ? 331 VAL F CA  1 
ATOM 13238 C C   . VAL F 1 331 ? 3.163   -53.461 44.388  1.00 102.27 ? 331 VAL F C   1 
ATOM 13239 O O   . VAL F 1 331 ? 3.516   -54.483 44.986  1.00 101.92 ? 331 VAL F O   1 
ATOM 13240 C CB  . VAL F 1 331 ? 0.782   -53.566 43.571  1.00 105.39 ? 331 VAL F CB  1 
ATOM 13241 C CG1 . VAL F 1 331 ? -0.115  -53.509 42.341  1.00 104.11 ? 331 VAL F CG1 1 
ATOM 13242 C CG2 . VAL F 1 331 ? 0.470   -54.797 44.407  1.00 105.01 ? 331 VAL F CG2 1 
ATOM 13243 N N   . LYS F 1 332 ? 3.538   -52.238 44.749  1.00 96.14  ? 332 LYS F N   1 
ATOM 13244 C CA  . LYS F 1 332 ? 4.205   -52.007 46.020  1.00 92.66  ? 332 LYS F CA  1 
ATOM 13245 C C   . LYS F 1 332 ? 3.180   -51.648 47.086  1.00 90.02  ? 332 LYS F C   1 
ATOM 13246 O O   . LYS F 1 332 ? 2.257   -50.864 46.847  1.00 90.31  ? 332 LYS F O   1 
ATOM 13247 C CB  . LYS F 1 332 ? 5.244   -50.898 45.883  1.00 82.26  ? 332 LYS F CB  1 
ATOM 13248 C CG  . LYS F 1 332 ? 4.681   -49.585 45.397  1.00 82.73  ? 332 LYS F CG  1 
ATOM 13249 C CD  . LYS F 1 332 ? 5.753   -48.523 45.330  1.00 83.17  ? 332 LYS F CD  1 
ATOM 13250 C CE  . LYS F 1 332 ? 6.795   -48.840 44.277  1.00 83.99  ? 332 LYS F CE  1 
ATOM 13251 N NZ  . LYS F 1 332 ? 7.862   -47.804 44.227  1.00 83.61  ? 332 LYS F NZ  1 
ATOM 13252 N N   . THR F 1 333 ? 3.335   -52.240 48.266  1.00 95.10  ? 333 THR F N   1 
ATOM 13253 C CA  . THR F 1 333 ? 2.401   -52.051 49.365  1.00 92.11  ? 333 THR F CA  1 
ATOM 13254 C C   . THR F 1 333 ? 3.054   -51.176 50.422  1.00 89.06  ? 333 THR F C   1 
ATOM 13255 O O   . THR F 1 333 ? 4.257   -51.298 50.677  1.00 89.02  ? 333 THR F O   1 
ATOM 13256 C CB  . THR F 1 333 ? 1.975   -53.395 49.957  1.00 92.75  ? 333 THR F CB  1 
ATOM 13257 O OG1 . THR F 1 333 ? 1.349   -54.183 48.937  1.00 93.56  ? 333 THR F OG1 1 
ATOM 13258 C CG2 . THR F 1 333 ? 0.988   -53.195 51.097  1.00 92.91  ? 333 THR F CG2 1 
ATOM 13259 N N   . ILE F 1 334 ? 2.262   -50.293 51.025  1.00 92.23  ? 334 ILE F N   1 
ATOM 13260 C CA  . ILE F 1 334 ? 2.745   -49.295 51.970  1.00 88.03  ? 334 ILE F CA  1 
ATOM 13261 C C   . ILE F 1 334 ? 1.935   -49.412 53.250  1.00 86.46  ? 334 ILE F C   1 
ATOM 13262 O O   . ILE F 1 334 ? 0.720   -49.175 53.246  1.00 86.48  ? 334 ILE F O   1 
ATOM 13263 C CB  . ILE F 1 334 ? 2.634   -47.881 51.380  1.00 79.51  ? 334 ILE F CB  1 
ATOM 13264 C CG1 . ILE F 1 334 ? 3.539   -47.752 50.161  1.00 78.36  ? 334 ILE F CG1 1 
ATOM 13265 C CG2 . ILE F 1 334 ? 2.998   -46.848 52.412  1.00 79.00  ? 334 ILE F CG2 1 
ATOM 13266 C CD1 . ILE F 1 334 ? 3.319   -46.499 49.379  1.00 79.29  ? 334 ILE F CD1 1 
ATOM 13267 N N   . ALA F 1 335 ? 2.603   -49.767 54.345  1.00 84.58  ? 335 ALA F N   1 
ATOM 13268 C CA  . ALA F 1 335 ? 1.950   -49.912 55.636  1.00 83.79  ? 335 ALA F CA  1 
ATOM 13269 C C   . ALA F 1 335 ? 2.723   -49.152 56.701  1.00 84.24  ? 335 ALA F C   1 
ATOM 13270 O O   . ALA F 1 335 ? 3.896   -48.819 56.522  1.00 85.88  ? 335 ALA F O   1 
ATOM 13271 C CB  . ALA F 1 335 ? 1.825   -51.380 56.043  1.00 77.87  ? 335 ALA F CB  1 
ATOM 13272 N N   . ASN F 1 336 ? 2.050   -48.890 57.815  1.00 83.52  ? 336 ASN F N   1 
ATOM 13273 C CA  . ASN F 1 336 ? 2.661   -48.178 58.928  1.00 84.29  ? 336 ASN F CA  1 
ATOM 13274 C C   . ASN F 1 336 ? 3.804   -48.991 59.509  1.00 84.23  ? 336 ASN F C   1 
ATOM 13275 O O   . ASN F 1 336 ? 3.843   -50.216 59.367  1.00 84.05  ? 336 ASN F O   1 
ATOM 13276 C CB  . ASN F 1 336 ? 1.625   -47.904 60.011  1.00 83.59  ? 336 ASN F CB  1 
ATOM 13277 C CG  . ASN F 1 336 ? 0.654   -46.827 59.629  1.00 85.69  ? 336 ASN F CG  1 
ATOM 13278 O OD1 . ASN F 1 336 ? 0.958   -45.641 59.731  1.00 88.73  ? 336 ASN F OD1 1 
ATOM 13279 N ND2 . ASN F 1 336 ? -0.527  -47.228 59.182  1.00 85.78  ? 336 ASN F ND2 1 
ATOM 13280 N N   . ASN F 1 337 ? 4.739   -48.312 60.151  1.00 75.22  ? 337 ASN F N   1 
ATOM 13281 C CA  . ASN F 1 337 ? 5.722   -48.948 61.016  1.00 75.12  ? 337 ASN F CA  1 
ATOM 13282 C C   . ASN F 1 337 ? 5.687   -48.176 62.326  1.00 74.15  ? 337 ASN F C   1 
ATOM 13283 O O   . ASN F 1 337 ? 6.107   -47.020 62.389  1.00 75.11  ? 337 ASN F O   1 
ATOM 13284 C CB  . ASN F 1 337 ? 7.103   -48.930 60.376  1.00 74.26  ? 337 ASN F CB  1 
ATOM 13285 C CG  . ASN F 1 337 ? 8.126   -49.698 61.175  1.00 78.27  ? 337 ASN F CG  1 
ATOM 13286 O OD1 . ASN F 1 337 ? 7.949   -49.940 62.366  1.00 79.98  ? 337 ASN F OD1 1 
ATOM 13287 N ND2 . ASN F 1 337 ? 9.218   -50.077 60.524  1.00 81.93  ? 337 ASN F ND2 1 
ATOM 13288 N N   . LEU F 1 338 ? 5.204   -48.824 63.380  1.00 70.57  ? 338 LEU F N   1 
ATOM 13289 C CA  . LEU F 1 338 ? 4.956   -48.108 64.622  1.00 69.06  ? 338 LEU F CA  1 
ATOM 13290 C C   . LEU F 1 338 ? 6.211   -47.889 65.455  1.00 69.57  ? 338 LEU F C   1 
ATOM 13291 O O   . LEU F 1 338 ? 6.365   -46.811 66.037  1.00 69.88  ? 338 LEU F O   1 
ATOM 13292 C CB  . LEU F 1 338 ? 3.905   -48.846 65.444  1.00 70.73  ? 338 LEU F CB  1 
ATOM 13293 C CG  . LEU F 1 338 ? 2.538   -48.859 64.765  1.00 69.90  ? 338 LEU F CG  1 
ATOM 13294 C CD1 . LEU F 1 338 ? 1.538   -49.648 65.588  1.00 65.86  ? 338 LEU F CD1 1 
ATOM 13295 C CD2 . LEU F 1 338 ? 2.050   -47.436 64.524  1.00 69.10  ? 338 LEU F CD2 1 
ATOM 13296 N N   . THR F 1 339 ? 7.111   -48.864 65.516  1.00 70.11  ? 339 THR F N   1 
ATOM 13297 C CA  . THR F 1 339 ? 8.257   -48.806 66.411  1.00 70.23  ? 339 THR F CA  1 
ATOM 13298 C C   . THR F 1 339 ? 9.426   -48.008 65.850  1.00 69.27  ? 339 THR F C   1 
ATOM 13299 O O   . THR F 1 339 ? 10.416  -47.815 66.560  1.00 69.59  ? 339 THR F O   1 
ATOM 13300 C CB  . THR F 1 339 ? 8.731   -50.221 66.751  1.00 68.77  ? 339 THR F CB  1 
ATOM 13301 O OG1 . THR F 1 339 ? 9.116   -50.898 65.549  1.00 71.04  ? 339 THR F OG1 1 
ATOM 13302 C CG2 . THR F 1 339 ? 7.622   -51.005 67.426  1.00 68.70  ? 339 THR F CG2 1 
ATOM 13303 N N   . SER F 1 340 ? 9.344   -47.541 64.609  1.00 66.03  ? 340 SER F N   1 
ATOM 13304 C CA  . SER F 1 340 ? 10.478  -46.872 63.992  1.00 65.55  ? 340 SER F CA  1 
ATOM 13305 C C   . SER F 1 340 ? 10.617  -45.437 64.491  1.00 64.78  ? 340 SER F C   1 
ATOM 13306 O O   . SER F 1 340 ? 9.649   -44.792 64.902  1.00 64.31  ? 340 SER F O   1 
ATOM 13307 C CB  . SER F 1 340 ? 10.347  -46.877 62.474  1.00 66.54  ? 340 SER F CB  1 
ATOM 13308 O OG  . SER F 1 340 ? 10.461  -48.188 61.963  1.00 73.00  ? 340 SER F OG  1 
ATOM 13309 N N   . THR F 1 341 ? 11.846  -44.934 64.427  1.00 61.80  ? 341 THR F N   1 
ATOM 13310 C CA  . THR F 1 341 ? 12.181  -43.610 64.918  1.00 62.16  ? 341 THR F CA  1 
ATOM 13311 C C   . THR F 1 341 ? 12.775  -42.772 63.798  1.00 61.21  ? 341 THR F C   1 
ATOM 13312 O O   . THR F 1 341 ? 13.204  -43.285 62.762  1.00 60.88  ? 341 THR F O   1 
ATOM 13313 C CB  . THR F 1 341 ? 13.182  -43.670 66.076  1.00 57.88  ? 341 THR F CB  1 
ATOM 13314 O OG1 . THR F 1 341 ? 14.395  -44.277 65.620  1.00 58.51  ? 341 THR F OG1 1 
ATOM 13315 C CG2 . THR F 1 341 ? 12.626  -44.483 67.222  1.00 60.67  ? 341 THR F CG2 1 
ATOM 13316 N N   . VAL F 1 342 ? 12.787  -41.463 64.027  1.00 58.19  ? 342 VAL F N   1 
ATOM 13317 C CA  . VAL F 1 342 ? 13.326  -40.487 63.094  1.00 57.29  ? 342 VAL F CA  1 
ATOM 13318 C C   . VAL F 1 342 ? 14.307  -39.606 63.849  1.00 56.75  ? 342 VAL F C   1 
ATOM 13319 O O   . VAL F 1 342 ? 13.914  -38.861 64.751  1.00 57.37  ? 342 VAL F O   1 
ATOM 13320 C CB  . VAL F 1 342 ? 12.205  -39.637 62.470  1.00 57.06  ? 342 VAL F CB  1 
ATOM 13321 C CG1 . VAL F 1 342 ? 12.790  -38.624 61.510  1.00 59.71  ? 342 VAL F CG1 1 
ATOM 13322 C CG2 . VAL F 1 342 ? 11.178  -40.524 61.790  1.00 58.48  ? 342 VAL F CG2 1 
ATOM 13323 N N   . GLN F 1 343 ? 15.580  -39.689 63.484  1.00 51.78  ? 343 GLN F N   1 
ATOM 13324 C CA  . GLN F 1 343 ? 16.637  -38.969 64.176  1.00 51.53  ? 343 GLN F CA  1 
ATOM 13325 C C   . GLN F 1 343 ? 16.723  -37.540 63.670  1.00 50.77  ? 343 GLN F C   1 
ATOM 13326 O O   . GLN F 1 343 ? 16.897  -37.307 62.473  1.00 51.51  ? 343 GLN F O   1 
ATOM 13327 C CB  . GLN F 1 343 ? 17.985  -39.657 63.980  1.00 52.56  ? 343 GLN F CB  1 
ATOM 13328 C CG  . GLN F 1 343 ? 18.093  -41.024 64.612  1.00 54.83  ? 343 GLN F CG  1 
ATOM 13329 C CD  . GLN F 1 343 ? 19.418  -41.686 64.319  1.00 58.69  ? 343 GLN F CD  1 
ATOM 13330 O OE1 . GLN F 1 343 ? 20.068  -41.382 63.322  1.00 61.45  ? 343 GLN F OE1 1 
ATOM 13331 N NE2 . GLN F 1 343 ? 19.829  -42.595 65.188  1.00 59.94  ? 343 GLN F NE2 1 
ATOM 13332 N N   . VAL F 1 344 ? 16.623  -36.585 64.588  1.00 50.42  ? 344 VAL F N   1 
ATOM 13333 C CA  . VAL F 1 344 ? 16.706  -35.170 64.251  1.00 50.39  ? 344 VAL F CA  1 
ATOM 13334 C C   . VAL F 1 344 ? 17.649  -34.481 65.226  1.00 51.26  ? 344 VAL F C   1 
ATOM 13335 O O   . VAL F 1 344 ? 17.658  -34.788 66.423  1.00 52.16  ? 344 VAL F O   1 
ATOM 13336 C CB  . VAL F 1 344 ? 15.315  -34.503 64.250  1.00 49.16  ? 344 VAL F CB  1 
ATOM 13337 C CG1 . VAL F 1 344 ? 14.683  -34.581 65.613  1.00 48.39  ? 344 VAL F CG1 1 
ATOM 13338 C CG2 . VAL F 1 344 ? 15.417  -33.066 63.797  1.00 51.73  ? 344 VAL F CG2 1 
ATOM 13339 N N   . PHE F 1 345 ? 18.475  -33.579 64.702  1.00 52.00  ? 345 PHE F N   1 
ATOM 13340 C CA  . PHE F 1 345 ? 19.321  -32.740 65.532  1.00 52.43  ? 345 PHE F CA  1 
ATOM 13341 C C   . PHE F 1 345 ? 19.589  -31.454 64.776  1.00 53.32  ? 345 PHE F C   1 
ATOM 13342 O O   . PHE F 1 345 ? 19.679  -31.444 63.547  1.00 53.79  ? 345 PHE F O   1 
ATOM 13343 C CB  . PHE F 1 345 ? 20.650  -33.411 65.872  1.00 54.31  ? 345 PHE F CB  1 
ATOM 13344 C CG  . PHE F 1 345 ? 21.616  -33.450 64.727  1.00 54.97  ? 345 PHE F CG  1 
ATOM 13345 C CD1 . PHE F 1 345 ? 22.639  -32.521 64.639  1.00 54.35  ? 345 PHE F CD1 1 
ATOM 13346 C CD2 . PHE F 1 345 ? 21.473  -34.375 63.716  1.00 55.83  ? 345 PHE F CD2 1 
ATOM 13347 C CE1 . PHE F 1 345 ? 23.522  -32.549 63.591  1.00 54.64  ? 345 PHE F CE1 1 
ATOM 13348 C CE2 . PHE F 1 345 ? 22.351  -34.401 62.661  1.00 55.91  ? 345 PHE F CE2 1 
ATOM 13349 C CZ  . PHE F 1 345 ? 23.374  -33.486 62.597  1.00 55.43  ? 345 PHE F CZ  1 
ATOM 13350 N N   . THR F 1 346 ? 19.743  -30.372 65.522  1.00 52.89  ? 346 THR F N   1 
ATOM 13351 C CA  . THR F 1 346 ? 20.077  -29.082 64.945  1.00 55.03  ? 346 THR F CA  1 
ATOM 13352 C C   . THR F 1 346 ? 21.438  -28.642 65.459  1.00 57.09  ? 346 THR F C   1 
ATOM 13353 O O   . THR F 1 346 ? 21.730  -28.751 66.652  1.00 57.18  ? 346 THR F O   1 
ATOM 13354 C CB  . THR F 1 346 ? 19.024  -28.037 65.302  1.00 52.67  ? 346 THR F CB  1 
ATOM 13355 O OG1 . THR F 1 346 ? 18.996  -27.856 66.720  1.00 55.73  ? 346 THR F OG1 1 
ATOM 13356 C CG2 . THR F 1 346 ? 17.664  -28.509 64.859  1.00 52.40  ? 346 THR F CG2 1 
ATOM 13357 N N   . ASP F 1 347 ? 22.269  -28.128 64.558  1.00 55.24  ? 347 ASP F N   1 
ATOM 13358 C CA  . ASP F 1 347 ? 23.621  -27.736 64.937  1.00 58.64  ? 347 ASP F CA  1 
ATOM 13359 C C   . ASP F 1 347 ? 23.530  -26.282 65.358  1.00 58.88  ? 347 ASP F C   1 
ATOM 13360 O O   . ASP F 1 347 ? 23.477  -25.377 64.529  1.00 58.72  ? 347 ASP F O   1 
ATOM 13361 C CB  . ASP F 1 347 ? 24.598  -27.929 63.785  1.00 52.56  ? 347 ASP F CB  1 
ATOM 13362 C CG  . ASP F 1 347 ? 26.027  -27.561 64.158  1.00 58.12  ? 347 ASP F CG  1 
ATOM 13363 O OD1 . ASP F 1 347 ? 26.270  -27.191 65.326  1.00 59.14  ? 347 ASP F OD1 1 
ATOM 13364 O OD2 . ASP F 1 347 ? 26.914  -27.647 63.282  1.00 60.88  ? 347 ASP F OD2 1 
ATOM 13365 N N   . SER F 1 348 ? 23.566  -26.061 66.667  1.00 58.95  ? 348 SER F N   1 
ATOM 13366 C CA  . SER F 1 348 ? 23.528  -24.722 67.222  1.00 58.99  ? 348 SER F CA  1 
ATOM 13367 C C   . SER F 1 348 ? 24.905  -24.206 67.594  1.00 59.46  ? 348 SER F C   1 
ATOM 13368 O O   . SER F 1 348 ? 25.027  -23.045 67.991  1.00 59.40  ? 348 SER F O   1 
ATOM 13369 C CB  . SER F 1 348 ? 22.611  -24.684 68.447  1.00 55.76  ? 348 SER F CB  1 
ATOM 13370 O OG  . SER F 1 348 ? 23.090  -25.540 69.468  1.00 59.33  ? 348 SER F OG  1 
ATOM 13371 N N   . ASP F 1 349 ? 25.935  -25.039 67.490  1.00 58.56  ? 349 ASP F N   1 
ATOM 13372 C CA  . ASP F 1 349 ? 27.309  -24.585 67.602  1.00 59.00  ? 349 ASP F CA  1 
ATOM 13373 C C   . ASP F 1 349 ? 27.946  -24.363 66.243  1.00 56.88  ? 349 ASP F C   1 
ATOM 13374 O O   . ASP F 1 349 ? 29.070  -23.861 66.175  1.00 56.57  ? 349 ASP F O   1 
ATOM 13375 C CB  . ASP F 1 349 ? 28.135  -25.590 68.400  1.00 45.43  ? 349 ASP F CB  1 
ATOM 13376 C CG  . ASP F 1 349 ? 27.670  -25.708 69.831  1.00 51.30  ? 349 ASP F CG  1 
ATOM 13377 O OD1 . ASP F 1 349 ? 26.870  -24.855 70.266  1.00 54.55  ? 349 ASP F OD1 1 
ATOM 13378 O OD2 . ASP F 1 349 ? 28.112  -26.649 70.524  1.00 55.21  ? 349 ASP F OD2 1 
ATOM 13379 N N   . TYR F 1 350 ? 27.247  -24.721 65.166  1.00 59.24  ? 350 TYR F N   1 
ATOM 13380 C CA  . TYR F 1 350 ? 27.699  -24.456 63.803  1.00 57.26  ? 350 TYR F CA  1 
ATOM 13381 C C   . TYR F 1 350 ? 29.034  -25.139 63.524  1.00 56.66  ? 350 TYR F C   1 
ATOM 13382 O O   . TYR F 1 350 ? 29.952  -24.546 62.956  1.00 56.88  ? 350 TYR F O   1 
ATOM 13383 C CB  . TYR F 1 350 ? 27.773  -22.951 63.561  1.00 57.05  ? 350 TYR F CB  1 
ATOM 13384 C CG  . TYR F 1 350 ? 26.450  -22.291 63.845  1.00 57.14  ? 350 TYR F CG  1 
ATOM 13385 C CD1 . TYR F 1 350 ? 25.272  -22.839 63.371  1.00 57.84  ? 350 TYR F CD1 1 
ATOM 13386 C CD2 . TYR F 1 350 ? 26.369  -21.167 64.652  1.00 55.87  ? 350 TYR F CD2 1 
ATOM 13387 C CE1 . TYR F 1 350 ? 24.057  -22.259 63.646  1.00 57.73  ? 350 TYR F CE1 1 
ATOM 13388 C CE2 . TYR F 1 350 ? 25.156  -20.584 64.937  1.00 55.79  ? 350 TYR F CE2 1 
ATOM 13389 C CZ  . TYR F 1 350 ? 24.006  -21.135 64.432  1.00 57.42  ? 350 TYR F CZ  1 
ATOM 13390 O OH  . TYR F 1 350 ? 22.793  -20.559 64.709  1.00 59.11  ? 350 TYR F OH  1 
ATOM 13391 N N   . GLN F 1 351 ? 29.146  -26.400 63.942  1.00 57.87  ? 351 GLN F N   1 
ATOM 13392 C CA  . GLN F 1 351 ? 30.360  -27.175 63.729  1.00 57.70  ? 351 GLN F CA  1 
ATOM 13393 C C   . GLN F 1 351 ? 30.355  -27.950 62.421  1.00 57.32  ? 351 GLN F C   1 
ATOM 13394 O O   . GLN F 1 351 ? 31.403  -28.464 62.020  1.00 59.41  ? 351 GLN F O   1 
ATOM 13395 C CB  . GLN F 1 351 ? 30.579  -28.135 64.898  1.00 47.99  ? 351 GLN F CB  1 
ATOM 13396 C CG  . GLN F 1 351 ? 30.896  -27.418 66.195  1.00 48.82  ? 351 GLN F CG  1 
ATOM 13397 C CD  . GLN F 1 351 ? 31.081  -28.360 67.357  1.00 51.18  ? 351 GLN F CD  1 
ATOM 13398 O OE1 . GLN F 1 351 ? 30.571  -29.478 67.351  1.00 53.52  ? 351 GLN F OE1 1 
ATOM 13399 N NE2 . GLN F 1 351 ? 31.813  -27.913 68.367  1.00 50.89  ? 351 GLN F NE2 1 
ATOM 13400 N N   . LEU F 1 352 ? 29.225  -28.049 61.765  1.00 59.62  ? 352 LEU F N   1 
ATOM 13401 C CA  . LEU F 1 352 ? 29.122  -28.614 60.433  1.00 58.27  ? 352 LEU F CA  1 
ATOM 13402 C C   . LEU F 1 352 ? 29.280  -27.530 59.380  1.00 58.29  ? 352 LEU F C   1 
ATOM 13403 O O   . LEU F 1 352 ? 29.097  -26.343 59.662  1.00 59.23  ? 352 LEU F O   1 
ATOM 13404 C CB  . LEU F 1 352 ? 27.772  -29.299 60.254  1.00 57.16  ? 352 LEU F CB  1 
ATOM 13405 C CG  . LEU F 1 352 ? 27.492  -30.559 61.061  1.00 57.84  ? 352 LEU F CG  1 
ATOM 13406 C CD1 . LEU F 1 352 ? 26.051  -30.969 60.880  1.00 57.33  ? 352 LEU F CD1 1 
ATOM 13407 C CD2 . LEU F 1 352 ? 28.414  -31.660 60.599  1.00 56.11  ? 352 LEU F CD2 1 
ATOM 13408 N N   . PRO F 1 353 ? 29.635  -27.908 58.155  1.00 62.27  ? 353 PRO F N   1 
ATOM 13409 C CA  . PRO F 1 353 ? 29.507  -26.974 57.033  1.00 61.25  ? 353 PRO F CA  1 
ATOM 13410 C C   . PRO F 1 353 ? 28.069  -26.513 56.878  1.00 61.72  ? 353 PRO F C   1 
ATOM 13411 O O   . PRO F 1 353 ? 27.128  -27.227 57.226  1.00 61.58  ? 353 PRO F O   1 
ATOM 13412 C CB  . PRO F 1 353 ? 29.965  -27.803 55.835  1.00 62.80  ? 353 PRO F CB  1 
ATOM 13413 C CG  . PRO F 1 353 ? 30.915  -28.769 56.421  1.00 62.38  ? 353 PRO F CG  1 
ATOM 13414 C CD  . PRO F 1 353 ? 30.376  -29.117 57.777  1.00 62.49  ? 353 PRO F CD  1 
ATOM 13415 N N   . TYR F 1 354 ? 27.902  -25.307 56.350  1.00 58.02  ? 354 TYR F N   1 
ATOM 13416 C CA  . TYR F 1 354 ? 26.606  -24.644 56.325  1.00 58.61  ? 354 TYR F CA  1 
ATOM 13417 C C   . TYR F 1 354 ? 26.165  -24.504 54.873  1.00 60.04  ? 354 TYR F C   1 
ATOM 13418 O O   . TYR F 1 354 ? 26.711  -23.686 54.128  1.00 61.52  ? 354 TYR F O   1 
ATOM 13419 C CB  . TYR F 1 354 ? 26.709  -23.287 57.011  1.00 52.12  ? 354 TYR F CB  1 
ATOM 13420 C CG  . TYR F 1 354 ? 25.406  -22.570 57.184  1.00 53.12  ? 354 TYR F CG  1 
ATOM 13421 C CD1 . TYR F 1 354 ? 24.553  -22.900 58.217  1.00 53.13  ? 354 TYR F CD1 1 
ATOM 13422 C CD2 . TYR F 1 354 ? 25.031  -21.557 56.326  1.00 52.59  ? 354 TYR F CD2 1 
ATOM 13423 C CE1 . TYR F 1 354 ? 23.363  -22.244 58.388  1.00 54.26  ? 354 TYR F CE1 1 
ATOM 13424 C CE2 . TYR F 1 354 ? 23.842  -20.896 56.491  1.00 53.89  ? 354 TYR F CE2 1 
ATOM 13425 C CZ  . TYR F 1 354 ? 23.013  -21.244 57.523  1.00 55.60  ? 354 TYR F CZ  1 
ATOM 13426 O OH  . TYR F 1 354 ? 21.822  -20.589 57.698  1.00 56.44  ? 354 TYR F OH  1 
ATOM 13427 N N   . VAL F 1 355 ? 25.176  -25.303 54.472  1.00 53.34  ? 355 VAL F N   1 
ATOM 13428 C CA  . VAL F 1 355 ? 24.729  -25.340 53.089  1.00 53.44  ? 355 VAL F CA  1 
ATOM 13429 C C   . VAL F 1 355 ? 23.472  -24.525 52.850  1.00 54.78  ? 355 VAL F C   1 
ATOM 13430 O O   . VAL F 1 355 ? 22.990  -24.473 51.714  1.00 54.67  ? 355 VAL F O   1 
ATOM 13431 C CB  . VAL F 1 355 ? 24.500  -26.789 52.637  1.00 52.86  ? 355 VAL F CB  1 
ATOM 13432 C CG1 . VAL F 1 355 ? 25.784  -27.578 52.753  1.00 54.66  ? 355 VAL F CG1 1 
ATOM 13433 C CG2 . VAL F 1 355 ? 23.417  -27.408 53.466  1.00 51.69  ? 355 VAL F CG2 1 
ATOM 13434 N N   . LEU F 1 356 ? 22.909  -23.904 53.883  1.00 48.45  ? 356 LEU F N   1 
ATOM 13435 C CA  . LEU F 1 356 ? 21.663  -23.172 53.708  1.00 49.93  ? 356 LEU F CA  1 
ATOM 13436 C C   . LEU F 1 356 ? 21.836  -21.849 52.984  1.00 52.35  ? 356 LEU F C   1 
ATOM 13437 O O   . LEU F 1 356 ? 20.835  -21.262 52.567  1.00 54.50  ? 356 LEU F O   1 
ATOM 13438 C CB  . LEU F 1 356 ? 21.006  -22.901 55.058  1.00 55.50  ? 356 LEU F CB  1 
ATOM 13439 C CG  . LEU F 1 356 ? 20.441  -24.062 55.868  1.00 54.24  ? 356 LEU F CG  1 
ATOM 13440 C CD1 . LEU F 1 356 ? 19.953  -23.542 57.203  1.00 53.89  ? 356 LEU F CD1 1 
ATOM 13441 C CD2 . LEU F 1 356 ? 19.309  -24.735 55.123  1.00 53.33  ? 356 LEU F CD2 1 
ATOM 13442 N N   . GLY F 1 357 ? 23.057  -21.362 52.819  1.00 42.34  ? 357 GLY F N   1 
ATOM 13443 C CA  . GLY F 1 357 ? 23.221  -19.992 52.390  1.00 44.10  ? 357 GLY F CA  1 
ATOM 13444 C C   . GLY F 1 357 ? 23.572  -19.772 50.936  1.00 43.41  ? 357 GLY F C   1 
ATOM 13445 O O   . GLY F 1 357 ? 23.875  -18.644 50.544  1.00 42.24  ? 357 GLY F O   1 
ATOM 13446 N N   . SER F 1 358 ? 23.556  -20.822 50.123  1.00 39.84  ? 358 SER F N   1 
ATOM 13447 C CA  . SER F 1 358 ? 23.950  -20.706 48.728  1.00 37.16  ? 358 SER F CA  1 
ATOM 13448 C C   . SER F 1 358 ? 22.774  -20.552 47.774  1.00 36.69  ? 358 SER F C   1 
ATOM 13449 O O   . SER F 1 358 ? 22.976  -20.589 46.559  1.00 36.29  ? 358 SER F O   1 
ATOM 13450 C CB  . SER F 1 358 ? 24.809  -21.900 48.322  1.00 39.22  ? 358 SER F CB  1 
ATOM 13451 O OG  . SER F 1 358 ? 26.057  -21.859 48.988  1.00 41.21  ? 358 SER F OG  1 
ATOM 13452 N N   . ALA F 1 359 ? 21.559  -20.404 48.292  1.00 33.99  ? 359 ALA F N   1 
ATOM 13453 C CA  . ALA F 1 359 ? 20.353  -20.304 47.470  1.00 32.50  ? 359 ALA F CA  1 
ATOM 13454 C C   . ALA F 1 359 ? 20.050  -21.615 46.755  1.00 32.59  ? 359 ALA F C   1 
ATOM 13455 O O   . ALA F 1 359 ? 19.647  -21.629 45.595  1.00 32.25  ? 359 ALA F O   1 
ATOM 13456 C CB  . ALA F 1 359 ? 20.451  -19.157 46.465  1.00 30.15  ? 359 ALA F CB  1 
ATOM 13457 N N   . HIS F 1 360 ? 20.243  -22.725 47.453  1.00 35.05  ? 360 HIS F N   1 
ATOM 13458 C CA  . HIS F 1 360 ? 19.931  -24.037 46.914  1.00 35.89  ? 360 HIS F CA  1 
ATOM 13459 C C   . HIS F 1 360 ? 18.433  -24.293 46.866  1.00 37.92  ? 360 HIS F C   1 
ATOM 13460 O O   . HIS F 1 360 ? 17.632  -23.614 47.506  1.00 38.70  ? 360 HIS F O   1 
ATOM 13461 C CB  . HIS F 1 360 ? 20.607  -25.128 47.726  1.00 40.82  ? 360 HIS F CB  1 
ATOM 13462 C CG  . HIS F 1 360 ? 22.082  -25.177 47.535  1.00 42.61  ? 360 HIS F CG  1 
ATOM 13463 N ND1 . HIS F 1 360 ? 22.661  -25.627 46.369  1.00 42.73  ? 360 HIS F ND1 1 
ATOM 13464 C CD2 . HIS F 1 360 ? 23.099  -24.827 48.351  1.00 43.87  ? 360 HIS F CD2 1 
ATOM 13465 C CE1 . HIS F 1 360 ? 23.973  -25.554 46.477  1.00 43.66  ? 360 HIS F CE1 1 
ATOM 13466 N NE2 . HIS F 1 360 ? 24.265  -25.066 47.668  1.00 44.40  ? 360 HIS F NE2 1 
ATOM 13467 N N   . GLU F 1 361 ? 18.067  -25.292 46.073  1.00 37.24  ? 361 GLU F N   1 
ATOM 13468 C CA  . GLU F 1 361 ? 16.685  -25.699 45.909  1.00 39.38  ? 361 GLU F CA  1 
ATOM 13469 C C   . GLU F 1 361 ? 16.225  -26.449 47.157  1.00 39.04  ? 361 GLU F C   1 
ATOM 13470 O O   . GLU F 1 361 ? 16.992  -26.680 48.093  1.00 39.08  ? 361 GLU F O   1 
ATOM 13471 C CB  . GLU F 1 361 ? 16.566  -26.567 44.660  1.00 32.50  ? 361 GLU F CB  1 
ATOM 13472 C CG  . GLU F 1 361 ? 15.178  -26.798 44.146  1.00 42.47  ? 361 GLU F CG  1 
ATOM 13473 C CD  . GLU F 1 361 ? 14.584  -25.550 43.565  1.00 47.15  ? 361 GLU F CD  1 
ATOM 13474 O OE1 . GLU F 1 361 ? 15.344  -24.596 43.320  1.00 49.17  ? 361 GLU F OE1 1 
ATOM 13475 O OE2 . GLU F 1 361 ? 13.358  -25.514 43.349  1.00 49.02  ? 361 GLU F OE2 1 
ATOM 13476 N N   . GLY F 1 362 ? 14.958  -26.846 47.177  1.00 36.98  ? 362 GLY F N   1 
ATOM 13477 C CA  . GLY F 1 362 ? 14.457  -27.686 48.245  1.00 36.36  ? 362 GLY F CA  1 
ATOM 13478 C C   . GLY F 1 362 ? 13.831  -26.955 49.404  1.00 36.07  ? 362 GLY F C   1 
ATOM 13479 O O   . GLY F 1 362 ? 13.475  -27.590 50.402  1.00 36.01  ? 362 GLY F O   1 
ATOM 13480 N N   . CYS F 1 363 ? 13.683  -25.642 49.305  1.00 37.41  ? 363 CYS F N   1 
ATOM 13481 C CA  . CYS F 1 363 ? 13.047  -24.856 50.343  1.00 37.59  ? 363 CYS F CA  1 
ATOM 13482 C C   . CYS F 1 363 ? 11.573  -25.223 50.453  1.00 35.14  ? 363 CYS F C   1 
ATOM 13483 O O   . CYS F 1 363 ? 10.992  -25.824 49.547  1.00 34.62  ? 363 CYS F O   1 
ATOM 13484 C CB  . CYS F 1 363 ? 13.180  -23.374 50.028  1.00 33.46  ? 363 CYS F CB  1 
ATOM 13485 S SG  . CYS F 1 363 ? 12.473  -22.993 48.423  1.00 42.54  ? 363 CYS F SG  1 
ATOM 13486 N N   . LEU F 1 364 ? 10.973  -24.873 51.584  1.00 31.31  ? 364 LEU F N   1 
ATOM 13487 C CA  . LEU F 1 364 ? 9.541   -25.060 51.740  1.00 30.21  ? 364 LEU F CA  1 
ATOM 13488 C C   . LEU F 1 364 ? 8.809   -24.412 50.566  1.00 29.87  ? 364 LEU F C   1 
ATOM 13489 O O   . LEU F 1 364 ? 9.212   -23.337 50.110  1.00 29.92  ? 364 LEU F O   1 
ATOM 13490 C CB  . LEU F 1 364 ? 9.055   -24.470 53.062  1.00 25.21  ? 364 LEU F CB  1 
ATOM 13491 C CG  . LEU F 1 364 ? 9.076   -25.334 54.324  1.00 25.94  ? 364 LEU F CG  1 
ATOM 13492 C CD1 . LEU F 1 364 ? 10.471  -25.651 54.788  1.00 25.39  ? 364 LEU F CD1 1 
ATOM 13493 C CD2 . LEU F 1 364 ? 8.291   -24.682 55.433  1.00 24.68  ? 364 LEU F CD2 1 
ATOM 13494 N N   . PRO F 1 365 ? 7.759   -25.039 50.040  1.00 27.70  ? 365 PRO F N   1 
ATOM 13495 C CA  . PRO F 1 365 ? 7.162   -24.542 48.810  1.00 26.84  ? 365 PRO F CA  1 
ATOM 13496 C C   . PRO F 1 365 ? 6.325   -23.308 49.076  1.00 26.10  ? 365 PRO F C   1 
ATOM 13497 O O   . PRO F 1 365 ? 5.824   -23.110 50.196  1.00 26.23  ? 365 PRO F O   1 
ATOM 13498 C CB  . PRO F 1 365 ? 6.294   -25.722 48.342  1.00 28.72  ? 365 PRO F CB  1 
ATOM 13499 C CG  . PRO F 1 365 ? 5.949   -26.422 49.586  1.00 29.21  ? 365 PRO F CG  1 
ATOM 13500 C CD  . PRO F 1 365 ? 7.130   -26.287 50.493  1.00 28.40  ? 365 PRO F CD  1 
ATOM 13501 N N   . PRO F 1 366 ? 6.133   -22.448 48.074  1.00 24.10  ? 366 PRO F N   1 
ATOM 13502 C CA  . PRO F 1 366 ? 5.446   -21.175 48.326  1.00 23.65  ? 366 PRO F CA  1 
ATOM 13503 C C   . PRO F 1 366 ? 4.001   -21.337 48.718  1.00 24.05  ? 366 PRO F C   1 
ATOM 13504 O O   . PRO F 1 366 ? 3.527   -20.625 49.609  1.00 24.21  ? 366 PRO F O   1 
ATOM 13505 C CB  . PRO F 1 366 ? 5.577   -20.442 46.988  1.00 21.79  ? 366 PRO F CB  1 
ATOM 13506 C CG  . PRO F 1 366 ? 5.679   -21.521 45.996  1.00 21.87  ? 366 PRO F CG  1 
ATOM 13507 C CD  . PRO F 1 366 ? 6.468   -22.612 46.653  1.00 22.09  ? 366 PRO F CD  1 
ATOM 13508 N N   . PHE F 1 367 ? 3.304   -22.222 48.095  1.00 23.81  ? 367 PHE F N   1 
ATOM 13509 C CA  . PHE F 1 367 ? 1.880   -22.374 48.317  1.00 24.75  ? 367 PHE F CA  1 
ATOM 13510 C C   . PHE F 1 367 ? 1.664   -23.353 49.452  1.00 25.73  ? 367 PHE F C   1 
ATOM 13511 O O   . PHE F 1 367 ? 2.386   -24.351 49.537  1.00 25.56  ? 367 PHE F O   1 
ATOM 13512 C CB  . PHE F 1 367 ? 1.216   -22.868 47.039  1.00 20.72  ? 367 PHE F CB  1 
ATOM 13513 C CG  . PHE F 1 367 ? -0.269  -22.952 47.106  1.00 22.04  ? 367 PHE F CG  1 
ATOM 13514 C CD1 . PHE F 1 367 ? -1.029  -21.810 47.132  1.00 22.76  ? 367 PHE F CD1 1 
ATOM 13515 C CD2 . PHE F 1 367 ? -0.909  -24.162 47.030  1.00 22.14  ? 367 PHE F CD2 1 
ATOM 13516 C CE1 . PHE F 1 367 ? -2.395  -21.875 47.163  1.00 23.38  ? 367 PHE F CE1 1 
ATOM 13517 C CE2 . PHE F 1 367 ? -2.278  -24.227 47.050  1.00 22.85  ? 367 PHE F CE2 1 
ATOM 13518 C CZ  . PHE F 1 367 ? -3.018  -23.082 47.118  1.00 23.52  ? 367 PHE F CZ  1 
ATOM 13519 N N   . PRO F 1 368 ? 0.733   -23.099 50.370  1.00 25.19  ? 368 PRO F N   1 
ATOM 13520 C CA  . PRO F 1 368 ? 0.672   -23.909 51.595  1.00 25.48  ? 368 PRO F CA  1 
ATOM 13521 C C   . PRO F 1 368 ? 0.201   -25.330 51.382  1.00 26.30  ? 368 PRO F C   1 
ATOM 13522 O O   . PRO F 1 368 ? 0.533   -26.195 52.199  1.00 27.49  ? 368 PRO F O   1 
ATOM 13523 C CB  . PRO F 1 368 ? -0.316  -23.136 52.471  1.00 24.77  ? 368 PRO F CB  1 
ATOM 13524 C CG  . PRO F 1 368 ? -0.271  -21.763 51.953  1.00 25.15  ? 368 PRO F CG  1 
ATOM 13525 C CD  . PRO F 1 368 ? -0.128  -21.919 50.473  1.00 25.46  ? 368 PRO F CD  1 
ATOM 13526 N N   . ALA F 1 369 ? -0.561  -25.606 50.331  1.00 26.78  ? 369 ALA F N   1 
ATOM 13527 C CA  . ALA F 1 369 ? -1.133  -26.930 50.147  1.00 26.96  ? 369 ALA F CA  1 
ATOM 13528 C C   . ALA F 1 369 ? -0.175  -27.922 49.516  1.00 27.99  ? 369 ALA F C   1 
ATOM 13529 O O   . ALA F 1 369 ? -0.486  -29.113 49.484  1.00 28.48  ? 369 ALA F O   1 
ATOM 13530 C CB  . ALA F 1 369 ? -2.395  -26.853 49.292  1.00 24.98  ? 369 ALA F CB  1 
ATOM 13531 N N   . ASP F 1 370 ? 0.969   -27.477 49.016  1.00 31.46  ? 370 ASP F N   1 
ATOM 13532 C CA  . ASP F 1 370 ? 1.908   -28.388 48.386  1.00 33.67  ? 370 ASP F CA  1 
ATOM 13533 C C   . ASP F 1 370 ? 2.510   -29.342 49.411  1.00 31.66  ? 370 ASP F C   1 
ATOM 13534 O O   . ASP F 1 370 ? 2.447   -29.112 50.619  1.00 31.95  ? 370 ASP F O   1 
ATOM 13535 C CB  . ASP F 1 370 ? 3.029   -27.615 47.690  1.00 26.46  ? 370 ASP F CB  1 
ATOM 13536 C CG  . ASP F 1 370 ? 2.537   -26.799 46.508  1.00 32.69  ? 370 ASP F CG  1 
ATOM 13537 O OD1 . ASP F 1 370 ? 1.370   -26.971 46.102  1.00 35.25  ? 370 ASP F OD1 1 
ATOM 13538 O OD2 . ASP F 1 370 ? 3.332   -26.002 45.966  1.00 35.64  ? 370 ASP F OD2 1 
ATOM 13539 N N   . VAL F 1 371 ? 3.071   -30.437 48.915  1.00 37.64  ? 371 VAL F N   1 
ATOM 13540 C CA  . VAL F 1 371 ? 3.889   -31.340 49.713  1.00 34.58  ? 371 VAL F CA  1 
ATOM 13541 C C   . VAL F 1 371 ? 5.281   -31.355 49.101  1.00 34.12  ? 371 VAL F C   1 
ATOM 13542 O O   . VAL F 1 371 ? 5.422   -31.409 47.875  1.00 34.00  ? 371 VAL F O   1 
ATOM 13543 C CB  . VAL F 1 371 ? 3.287   -32.751 49.762  1.00 37.83  ? 371 VAL F CB  1 
ATOM 13544 C CG1 . VAL F 1 371 ? 4.192   -33.680 50.531  1.00 36.53  ? 371 VAL F CG1 1 
ATOM 13545 C CG2 . VAL F 1 371 ? 1.913   -32.712 50.391  1.00 36.89  ? 371 VAL F CG2 1 
ATOM 13546 N N   . PHE F 1 372 ? 6.306   -31.303 49.941  1.00 39.95  ? 372 PHE F N   1 
ATOM 13547 C CA  . PHE F 1 372 ? 7.661   -31.127 49.453  1.00 40.08  ? 372 PHE F CA  1 
ATOM 13548 C C   . PHE F 1 372 ? 8.553   -32.233 49.988  1.00 40.72  ? 372 PHE F C   1 
ATOM 13549 O O   . PHE F 1 372 ? 8.187   -32.973 50.901  1.00 40.62  ? 372 PHE F O   1 
ATOM 13550 C CB  . PHE F 1 372 ? 8.227   -29.759 49.845  1.00 37.99  ? 372 PHE F CB  1 
ATOM 13551 C CG  . PHE F 1 372 ? 8.554   -29.617 51.299  1.00 38.17  ? 372 PHE F CG  1 
ATOM 13552 C CD1 . PHE F 1 372 ? 9.859   -29.707 51.729  1.00 37.70  ? 372 PHE F CD1 1 
ATOM 13553 C CD2 . PHE F 1 372 ? 7.567   -29.425 52.233  1.00 38.44  ? 372 PHE F CD2 1 
ATOM 13554 C CE1 . PHE F 1 372 ? 10.176  -29.574 53.054  1.00 37.58  ? 372 PHE F CE1 1 
ATOM 13555 C CE2 . PHE F 1 372 ? 7.881   -29.306 53.557  1.00 37.88  ? 372 PHE F CE2 1 
ATOM 13556 C CZ  . PHE F 1 372 ? 9.187   -29.383 53.965  1.00 37.21  ? 372 PHE F CZ  1 
ATOM 13557 N N   . MET F 1 373 ? 9.730   -32.337 49.395  1.00 44.22  ? 373 MET F N   1 
ATOM 13558 C CA  . MET F 1 373 ? 10.651  -33.433 49.642  1.00 44.08  ? 373 MET F CA  1 
ATOM 13559 C C   . MET F 1 373 ? 11.954  -32.902 50.218  1.00 42.39  ? 373 MET F C   1 
ATOM 13560 O O   . MET F 1 373 ? 12.588  -32.022 49.632  1.00 43.60  ? 373 MET F O   1 
ATOM 13561 C CB  . MET F 1 373 ? 10.913  -34.180 48.339  1.00 49.83  ? 373 MET F CB  1 
ATOM 13562 C CG  . MET F 1 373 ? 11.898  -35.301 48.429  1.00 54.53  ? 373 MET F CG  1 
ATOM 13563 S SD  . MET F 1 373 ? 11.975  -36.126 46.839  1.00 59.58  ? 373 MET F SD  1 
ATOM 13564 C CE  . MET F 1 373 ? 13.329  -37.240 47.133  1.00 61.49  ? 373 MET F CE  1 
ATOM 13565 N N   . ILE F 1 374 ? 12.347  -33.431 51.364  1.00 47.99  ? 374 ILE F N   1 
ATOM 13566 C CA  . ILE F 1 374 ? 13.522  -32.916 52.066  1.00 46.66  ? 374 ILE F CA  1 
ATOM 13567 C C   . ILE F 1 374 ? 14.764  -33.177 51.221  1.00 45.99  ? 374 ILE F C   1 
ATOM 13568 O O   . ILE F 1 374 ? 14.991  -34.320 50.809  1.00 46.57  ? 374 ILE F O   1 
ATOM 13569 C CB  . ILE F 1 374 ? 13.647  -33.558 53.432  1.00 47.13  ? 374 ILE F CB  1 
ATOM 13570 C CG1 . ILE F 1 374 ? 12.469  -33.155 54.299  1.00 48.21  ? 374 ILE F CG1 1 
ATOM 13571 C CG2 . ILE F 1 374 ? 14.921  -33.137 54.094  1.00 46.35  ? 374 ILE F CG2 1 
ATOM 13572 C CD1 . ILE F 1 374 ? 12.439  -33.880 55.592  1.00 52.36  ? 374 ILE F CD1 1 
ATOM 13573 N N   . PRO F 1 375 ? 15.583  -32.170 50.953  1.00 46.20  ? 375 PRO F N   1 
ATOM 13574 C CA  . PRO F 1 375 ? 16.774  -32.383 50.133  1.00 46.33  ? 375 PRO F CA  1 
ATOM 13575 C C   . PRO F 1 375 ? 17.866  -33.108 50.900  1.00 46.65  ? 375 PRO F C   1 
ATOM 13576 O O   . PRO F 1 375 ? 18.025  -32.956 52.109  1.00 47.36  ? 375 PRO F O   1 
ATOM 13577 C CB  . PRO F 1 375 ? 17.209  -30.961 49.784  1.00 46.06  ? 375 PRO F CB  1 
ATOM 13578 C CG  . PRO F 1 375 ? 16.752  -30.157 50.938  1.00 45.66  ? 375 PRO F CG  1 
ATOM 13579 C CD  . PRO F 1 375 ? 15.477  -30.780 51.418  1.00 46.04  ? 375 PRO F CD  1 
ATOM 13580 N N   . GLN F 1 376 ? 18.632  -33.904 50.167  1.00 48.78  ? 376 GLN F N   1 
ATOM 13581 C CA  . GLN F 1 376 ? 19.731  -34.647 50.759  1.00 48.08  ? 376 GLN F CA  1 
ATOM 13582 C C   . GLN F 1 376 ? 20.839  -33.699 51.184  1.00 48.33  ? 376 GLN F C   1 
ATOM 13583 O O   . GLN F 1 376 ? 21.082  -32.683 50.533  1.00 48.61  ? 376 GLN F O   1 
ATOM 13584 C CB  . GLN F 1 376 ? 20.265  -35.666 49.758  1.00 50.23  ? 376 GLN F CB  1 
ATOM 13585 C CG  . GLN F 1 376 ? 21.302  -36.608 50.311  1.00 50.71  ? 376 GLN F CG  1 
ATOM 13586 C CD  . GLN F 1 376 ? 21.671  -37.679 49.320  1.00 53.09  ? 376 GLN F CD  1 
ATOM 13587 O OE1 . GLN F 1 376 ? 21.072  -37.782 48.252  1.00 54.46  ? 376 GLN F OE1 1 
ATOM 13588 N NE2 . GLN F 1 376 ? 22.670  -38.476 49.658  1.00 53.73  ? 376 GLN F NE2 1 
ATOM 13589 N N   . TYR F 1 377 ? 21.511  -34.030 52.282  1.00 51.40  ? 377 TYR F N   1 
ATOM 13590 C CA  . TYR F 1 377 ? 22.589  -33.197 52.796  1.00 50.64  ? 377 TYR F CA  1 
ATOM 13591 C C   . TYR F 1 377 ? 23.940  -33.761 52.395  1.00 51.47  ? 377 TYR F C   1 
ATOM 13592 O O   . TYR F 1 377 ? 24.225  -34.939 52.612  1.00 51.86  ? 377 TYR F O   1 
ATOM 13593 C CB  . TYR F 1 377 ? 22.521  -33.085 54.317  1.00 56.77  ? 377 TYR F CB  1 
ATOM 13594 C CG  . TYR F 1 377 ? 23.664  -32.320 54.935  1.00 57.03  ? 377 TYR F CG  1 
ATOM 13595 C CD1 . TYR F 1 377 ? 23.690  -30.942 54.913  1.00 56.71  ? 377 TYR F CD1 1 
ATOM 13596 C CD2 . TYR F 1 377 ? 24.710  -32.977 55.551  1.00 57.00  ? 377 TYR F CD2 1 
ATOM 13597 C CE1 . TYR F 1 377 ? 24.725  -30.242 55.478  1.00 56.73  ? 377 TYR F CE1 1 
ATOM 13598 C CE2 . TYR F 1 377 ? 25.746  -32.285 56.122  1.00 56.96  ? 377 TYR F CE2 1 
ATOM 13599 C CZ  . TYR F 1 377 ? 25.750  -30.917 56.083  1.00 57.81  ? 377 TYR F CZ  1 
ATOM 13600 O OH  . TYR F 1 377 ? 26.788  -30.219 56.647  1.00 57.70  ? 377 TYR F OH  1 
ATOM 13601 N N   . GLY F 1 378 ? 24.771  -32.907 51.814  1.00 48.68  ? 378 GLY F N   1 
ATOM 13602 C CA  . GLY F 1 378 ? 26.133  -33.272 51.480  1.00 48.85  ? 378 GLY F CA  1 
ATOM 13603 C C   . GLY F 1 378 ? 26.983  -32.029 51.532  1.00 49.03  ? 378 GLY F C   1 
ATOM 13604 O O   . GLY F 1 378 ? 26.481  -30.908 51.456  1.00 48.78  ? 378 GLY F O   1 
ATOM 13605 N N   . TYR F 1 379 ? 28.287  -32.230 51.672  1.00 52.87  ? 379 TYR F N   1 
ATOM 13606 C CA  . TYR F 1 379 ? 29.172  -31.089 51.814  1.00 53.25  ? 379 TYR F CA  1 
ATOM 13607 C C   . TYR F 1 379 ? 30.440  -31.321 51.013  1.00 53.95  ? 379 TYR F C   1 
ATOM 13608 O O   . TYR F 1 379 ? 30.712  -32.428 50.547  1.00 53.80  ? 379 TYR F O   1 
ATOM 13609 C CB  . TYR F 1 379 ? 29.499  -30.806 53.284  1.00 58.24  ? 379 TYR F CB  1 
ATOM 13610 C CG  . TYR F 1 379 ? 30.235  -31.911 54.011  1.00 58.96  ? 379 TYR F CG  1 
ATOM 13611 C CD1 . TYR F 1 379 ? 31.621  -31.955 54.022  1.00 58.83  ? 379 TYR F CD1 1 
ATOM 13612 C CD2 . TYR F 1 379 ? 29.544  -32.893 54.707  1.00 59.00  ? 379 TYR F CD2 1 
ATOM 13613 C CE1 . TYR F 1 379 ? 32.296  -32.951 54.685  1.00 59.71  ? 379 TYR F CE1 1 
ATOM 13614 C CE2 . TYR F 1 379 ? 30.214  -33.891 55.377  1.00 59.78  ? 379 TYR F CE2 1 
ATOM 13615 C CZ  . TYR F 1 379 ? 31.590  -33.912 55.361  1.00 60.79  ? 379 TYR F CZ  1 
ATOM 13616 O OH  . TYR F 1 379 ? 32.270  -34.902 56.025  1.00 61.94  ? 379 TYR F OH  1 
ATOM 13617 N N   . LEU F 1 380 ? 31.213  -30.254 50.865  1.00 53.90  ? 380 LEU F N   1 
ATOM 13618 C CA  . LEU F 1 380 ? 32.455  -30.263 50.114  1.00 54.92  ? 380 LEU F CA  1 
ATOM 13619 C C   . LEU F 1 380 ? 33.613  -29.875 51.018  1.00 57.26  ? 380 LEU F C   1 
ATOM 13620 O O   . LEU F 1 380 ? 33.418  -29.324 52.102  1.00 58.46  ? 380 LEU F O   1 
ATOM 13621 C CB  . LEU F 1 380 ? 32.390  -29.299 48.936  1.00 53.99  ? 380 LEU F CB  1 
ATOM 13622 C CG  . LEU F 1 380 ? 31.408  -29.686 47.849  1.00 54.37  ? 380 LEU F CG  1 
ATOM 13623 C CD1 . LEU F 1 380 ? 31.324  -28.592 46.821  1.00 53.97  ? 380 LEU F CD1 1 
ATOM 13624 C CD2 . LEU F 1 380 ? 31.886  -30.964 47.218  1.00 53.82  ? 380 LEU F CD2 1 
ATOM 13625 N N   . THR F 1 381 ? 34.824  -30.183 50.569  1.00 57.35  ? 381 THR F N   1 
ATOM 13626 C CA  . THR F 1 381 ? 36.013  -29.812 51.319  1.00 59.88  ? 381 THR F CA  1 
ATOM 13627 C C   . THR F 1 381 ? 37.179  -29.552 50.373  1.00 60.10  ? 381 THR F C   1 
ATOM 13628 O O   . THR F 1 381 ? 36.986  -29.474 49.156  1.00 60.00  ? 381 THR F O   1 
ATOM 13629 C CB  . THR F 1 381 ? 36.357  -30.895 52.339  1.00 62.13  ? 381 THR F CB  1 
ATOM 13630 O OG1 . THR F 1 381 ? 37.469  -30.471 53.132  1.00 63.84  ? 381 THR F OG1 1 
ATOM 13631 C CG2 . THR F 1 381 ? 36.692  -32.194 51.648  1.00 64.04  ? 381 THR F CG2 1 
ATOM 13632 N N   . LEU F 1 382 ? 38.381  -29.397 50.918  1.00 60.46  ? 382 LEU F N   1 
ATOM 13633 C CA  . LEU F 1 382 ? 39.527  -29.017 50.105  1.00 60.96  ? 382 LEU F CA  1 
ATOM 13634 C C   . LEU F 1 382 ? 39.815  -30.061 49.037  1.00 62.55  ? 382 LEU F C   1 
ATOM 13635 O O   . LEU F 1 382 ? 39.655  -31.264 49.250  1.00 62.87  ? 382 LEU F O   1 
ATOM 13636 C CB  . LEU F 1 382 ? 40.762  -28.826 50.978  1.00 59.67  ? 382 LEU F CB  1 
ATOM 13637 C CG  . LEU F 1 382 ? 40.739  -27.646 51.936  1.00 59.13  ? 382 LEU F CG  1 
ATOM 13638 C CD1 . LEU F 1 382 ? 41.956  -27.696 52.825  1.00 58.79  ? 382 LEU F CD1 1 
ATOM 13639 C CD2 . LEU F 1 382 ? 40.714  -26.361 51.150  1.00 58.45  ? 382 LEU F CD2 1 
ATOM 13640 N N   . ASN F 1 383 ? 40.251  -29.586 47.874  1.00 61.51  ? 383 ASN F N   1 
ATOM 13641 C CA  . ASN F 1 383 ? 40.540  -30.466 46.756  1.00 63.58  ? 383 ASN F CA  1 
ATOM 13642 C C   . ASN F 1 383 ? 41.601  -29.859 45.852  1.00 66.23  ? 383 ASN F C   1 
ATOM 13643 O O   . ASN F 1 383 ? 41.693  -28.641 45.688  1.00 66.31  ? 383 ASN F O   1 
ATOM 13644 C CB  . ASN F 1 383 ? 39.283  -30.757 45.936  1.00 61.02  ? 383 ASN F CB  1 
ATOM 13645 C CG  . ASN F 1 383 ? 38.648  -29.506 45.385  1.00 61.35  ? 383 ASN F CG  1 
ATOM 13646 O OD1 . ASN F 1 383 ? 38.903  -28.407 45.866  1.00 62.34  ? 383 ASN F OD1 1 
ATOM 13647 N ND2 . ASN F 1 383 ? 37.832  -29.664 44.357  1.00 61.09  ? 383 ASN F ND2 1 
ATOM 13648 N N   . ASP F 1 384 ? 42.402  -30.741 45.263  1.00 64.66  ? 384 ASP F N   1 
ATOM 13649 C CA  . ASP F 1 384 ? 43.248  -30.423 44.119  1.00 67.27  ? 384 ASP F CA  1 
ATOM 13650 C C   . ASP F 1 384 ? 42.799  -31.337 42.991  1.00 66.37  ? 384 ASP F C   1 
ATOM 13651 O O   . ASP F 1 384 ? 43.021  -32.551 43.049  1.00 66.56  ? 384 ASP F O   1 
ATOM 13652 C CB  . ASP F 1 384 ? 44.728  -30.627 44.439  1.00 73.56  ? 384 ASP F CB  1 
ATOM 13653 C CG  . ASP F 1 384 ? 45.626  -30.329 43.256  1.00 77.88  ? 384 ASP F CG  1 
ATOM 13654 O OD1 . ASP F 1 384 ? 45.707  -29.152 42.847  1.00 80.79  ? 384 ASP F OD1 1 
ATOM 13655 O OD2 . ASP F 1 384 ? 46.252  -31.272 42.731  1.00 80.19  ? 384 ASP F OD2 1 
ATOM 13656 N N   . GLY F 1 385 ? 42.182  -30.764 41.966  1.00 62.54  ? 385 GLY F N   1 
ATOM 13657 C CA  . GLY F 1 385 ? 41.483  -31.606 41.013  1.00 61.60  ? 385 GLY F CA  1 
ATOM 13658 C C   . GLY F 1 385 ? 40.422  -32.393 41.753  1.00 61.20  ? 385 GLY F C   1 
ATOM 13659 O O   . GLY F 1 385 ? 39.612  -31.831 42.494  1.00 61.48  ? 385 GLY F O   1 
ATOM 13660 N N   . SER F 1 386 ? 40.417  -33.710 41.565  1.00 61.20  ? 386 SER F N   1 
ATOM 13661 C CA  . SER F 1 386 ? 39.556  -34.582 42.350  1.00 59.77  ? 386 SER F CA  1 
ATOM 13662 C C   . SER F 1 386 ? 40.241  -35.148 43.585  1.00 59.19  ? 386 SER F C   1 
ATOM 13663 O O   . SER F 1 386 ? 39.569  -35.766 44.416  1.00 59.36  ? 386 SER F O   1 
ATOM 13664 C CB  . SER F 1 386 ? 39.053  -35.742 41.495  1.00 57.10  ? 386 SER F CB  1 
ATOM 13665 O OG  . SER F 1 386 ? 40.130  -36.569 41.103  1.00 58.79  ? 386 SER F OG  1 
ATOM 13666 N N   . GLN F 1 387 ? 41.550  -34.965 43.722  1.00 60.40  ? 387 GLN F N   1 
ATOM 13667 C CA  . GLN F 1 387 ? 42.280  -35.520 44.849  1.00 59.84  ? 387 GLN F CA  1 
ATOM 13668 C C   . GLN F 1 387 ? 42.103  -34.659 46.093  1.00 59.53  ? 387 GLN F C   1 
ATOM 13669 O O   . GLN F 1 387 ? 41.821  -33.462 46.018  1.00 59.64  ? 387 GLN F O   1 
ATOM 13670 C CB  . GLN F 1 387 ? 43.765  -35.653 44.520  1.00 60.84  ? 387 GLN F CB  1 
ATOM 13671 C CG  . GLN F 1 387 ? 44.068  -36.692 43.469  1.00 62.26  ? 387 GLN F CG  1 
ATOM 13672 C CD  . GLN F 1 387 ? 45.540  -36.774 43.154  1.00 64.02  ? 387 GLN F CD  1 
ATOM 13673 O OE1 . GLN F 1 387 ? 46.283  -35.813 43.344  1.00 65.40  ? 387 GLN F OE1 1 
ATOM 13674 N NE2 . GLN F 1 387 ? 45.976  -37.932 42.672  1.00 63.71  ? 387 GLN F NE2 1 
ATOM 13675 N N   . ALA F 1 388 ? 42.270  -35.289 47.249  1.00 63.20  ? 388 ALA F N   1 
ATOM 13676 C CA  . ALA F 1 388 ? 42.157  -34.611 48.527  1.00 62.29  ? 388 ALA F CA  1 
ATOM 13677 C C   . ALA F 1 388 ? 43.511  -34.059 48.948  1.00 62.24  ? 388 ALA F C   1 
ATOM 13678 O O   . ALA F 1 388 ? 44.526  -34.228 48.269  1.00 62.04  ? 388 ALA F O   1 
ATOM 13679 C CB  . ALA F 1 388 ? 41.605  -35.557 49.593  1.00 57.64  ? 388 ALA F CB  1 
ATOM 13680 N N   . VAL F 1 389 ? 43.523  -33.382 50.093  1.00 60.72  ? 389 VAL F N   1 
ATOM 13681 C CA  . VAL F 1 389 ? 44.754  -32.948 50.731  1.00 61.49  ? 389 VAL F CA  1 
ATOM 13682 C C   . VAL F 1 389 ? 44.669  -33.328 52.200  1.00 61.09  ? 389 VAL F C   1 
ATOM 13683 O O   . VAL F 1 389 ? 43.588  -33.570 52.740  1.00 61.06  ? 389 VAL F O   1 
ATOM 13684 C CB  . VAL F 1 389 ? 45.008  -31.437 50.580  1.00 59.95  ? 389 VAL F CB  1 
ATOM 13685 C CG1 . VAL F 1 389 ? 45.163  -31.068 49.122  1.00 62.81  ? 389 VAL F CG1 1 
ATOM 13686 C CG2 . VAL F 1 389 ? 43.883  -30.664 51.205  1.00 59.67  ? 389 VAL F CG2 1 
ATOM 13687 N N   . GLY F 1 390 ? 45.833  -33.363 52.849  1.00 63.67  ? 390 GLY F N   1 
ATOM 13688 C CA  . GLY F 1 390 ? 45.906  -33.815 54.227  1.00 62.93  ? 390 GLY F CA  1 
ATOM 13689 C C   . GLY F 1 390 ? 45.018  -33.046 55.181  1.00 62.91  ? 390 GLY F C   1 
ATOM 13690 O O   . GLY F 1 390 ? 44.713  -33.546 56.269  1.00 62.94  ? 390 GLY F O   1 
ATOM 13691 N N   . ARG F 1 391 ? 44.595  -31.843 54.802  1.00 66.49  ? 391 ARG F N   1 
ATOM 13692 C CA  . ARG F 1 391 ? 43.762  -31.017 55.662  1.00 65.50  ? 391 ARG F CA  1 
ATOM 13693 C C   . ARG F 1 391 ? 42.273  -31.278 55.482  1.00 64.00  ? 391 ARG F C   1 
ATOM 13694 O O   . ARG F 1 391 ? 41.482  -30.852 56.330  1.00 64.68  ? 391 ARG F O   1 
ATOM 13695 C CB  . ARG F 1 391 ? 44.072  -29.542 55.399  1.00 53.94  ? 391 ARG F CB  1 
ATOM 13696 C CG  . ARG F 1 391 ? 43.400  -28.574 56.345  1.00 57.72  ? 391 ARG F CG  1 
ATOM 13697 C CD  . ARG F 1 391 ? 43.961  -27.190 56.179  1.00 61.00  ? 391 ARG F CD  1 
ATOM 13698 N NE  . ARG F 1 391 ? 45.370  -27.147 56.538  1.00 65.04  ? 391 ARG F NE  1 
ATOM 13699 C CZ  . ARG F 1 391 ? 46.355  -27.051 55.656  1.00 67.14  ? 391 ARG F CZ  1 
ATOM 13700 N NH1 . ARG F 1 391 ? 46.080  -26.978 54.362  1.00 67.68  ? 391 ARG F NH1 1 
ATOM 13701 N NH2 . ARG F 1 391 ? 47.613  -27.023 56.066  1.00 68.75  ? 391 ARG F NH2 1 
ATOM 13702 N N   . SER F 1 392 ? 41.875  -31.978 54.424  1.00 64.45  ? 392 SER F N   1 
ATOM 13703 C CA  . SER F 1 392 ? 40.463  -32.208 54.163  1.00 63.22  ? 392 SER F CA  1 
ATOM 13704 C C   . SER F 1 392 ? 39.785  -32.830 55.376  1.00 63.22  ? 392 SER F C   1 
ATOM 13705 O O   . SER F 1 392 ? 40.259  -33.816 55.944  1.00 62.67  ? 392 SER F O   1 
ATOM 13706 C CB  . SER F 1 392 ? 40.291  -33.113 52.949  1.00 60.77  ? 392 SER F CB  1 
ATOM 13707 O OG  . SER F 1 392 ? 40.801  -32.491 51.785  1.00 61.78  ? 392 SER F OG  1 
ATOM 13708 N N   . SER F 1 393 ? 38.674  -32.230 55.786  1.00 68.05  ? 393 SER F N   1 
ATOM 13709 C CA  . SER F 1 393 ? 37.945  -32.664 56.966  1.00 66.54  ? 393 SER F CA  1 
ATOM 13710 C C   . SER F 1 393 ? 36.730  -33.485 56.566  1.00 65.91  ? 393 SER F C   1 
ATOM 13711 O O   . SER F 1 393 ? 35.976  -33.104 55.668  1.00 66.33  ? 393 SER F O   1 
ATOM 13712 C CB  . SER F 1 393 ? 37.506  -31.474 57.818  1.00 64.94  ? 393 SER F CB  1 
ATOM 13713 O OG  . SER F 1 393 ? 38.623  -30.814 58.386  1.00 68.83  ? 393 SER F OG  1 
ATOM 13714 N N   . PHE F 1 394 ? 36.554  -34.613 57.242  1.00 69.82  ? 394 PHE F N   1 
ATOM 13715 C CA  . PHE F 1 394 ? 35.415  -35.497 57.061  1.00 68.77  ? 394 PHE F CA  1 
ATOM 13716 C C   . PHE F 1 394 ? 34.553  -35.483 58.311  1.00 70.03  ? 394 PHE F C   1 
ATOM 13717 O O   . PHE F 1 394 ? 34.970  -35.969 59.365  1.00 70.06  ? 394 PHE F O   1 
ATOM 13718 C CB  . PHE F 1 394 ? 35.866  -36.922 56.776  1.00 66.66  ? 394 PHE F CB  1 
ATOM 13719 C CG  . PHE F 1 394 ? 34.751  -37.916 56.804  1.00 66.11  ? 394 PHE F CG  1 
ATOM 13720 C CD1 . PHE F 1 394 ? 33.906  -38.050 55.726  1.00 66.03  ? 394 PHE F CD1 1 
ATOM 13721 C CD2 . PHE F 1 394 ? 34.548  -38.720 57.910  1.00 66.45  ? 394 PHE F CD2 1 
ATOM 13722 C CE1 . PHE F 1 394 ? 32.881  -38.962 55.750  1.00 65.58  ? 394 PHE F CE1 1 
ATOM 13723 C CE2 . PHE F 1 394 ? 33.520  -39.633 57.936  1.00 65.86  ? 394 PHE F CE2 1 
ATOM 13724 C CZ  . PHE F 1 394 ? 32.688  -39.753 56.857  1.00 65.33  ? 394 PHE F CZ  1 
ATOM 13725 N N   . TYR F 1 395 ? 33.347  -34.938 58.195  1.00 65.59  ? 395 TYR F N   1 
ATOM 13726 C CA  . TYR F 1 395 ? 32.436  -34.832 59.324  1.00 66.33  ? 395 TYR F CA  1 
ATOM 13727 C C   . TYR F 1 395 ? 31.391  -35.929 59.236  1.00 67.98  ? 395 TYR F C   1 
ATOM 13728 O O   . TYR F 1 395 ? 30.696  -36.053 58.225  1.00 68.08  ? 395 TYR F O   1 
ATOM 13729 C CB  . TYR F 1 395 ? 31.764  -33.458 59.376  1.00 63.73  ? 395 TYR F CB  1 
ATOM 13730 C CG  . TYR F 1 395 ? 32.743  -32.346 59.620  1.00 64.93  ? 395 TYR F CG  1 
ATOM 13731 C CD1 . TYR F 1 395 ? 33.148  -32.025 60.901  1.00 65.94  ? 395 TYR F CD1 1 
ATOM 13732 C CD2 . TYR F 1 395 ? 33.269  -31.625 58.567  1.00 66.09  ? 395 TYR F CD2 1 
ATOM 13733 C CE1 . TYR F 1 395 ? 34.054  -31.016 61.124  1.00 67.77  ? 395 TYR F CE1 1 
ATOM 13734 C CE2 . TYR F 1 395 ? 34.170  -30.616 58.778  1.00 68.50  ? 395 TYR F CE2 1 
ATOM 13735 C CZ  . TYR F 1 395 ? 34.561  -30.314 60.056  1.00 68.93  ? 395 TYR F CZ  1 
ATOM 13736 O OH  . TYR F 1 395 ? 35.466  -29.303 60.262  1.00 70.52  ? 395 TYR F OH  1 
ATOM 13737 N N   . CYS F 1 396 ? 31.289  -36.720 60.294  1.00 61.34  ? 396 CYS F N   1 
ATOM 13738 C CA  . CYS F 1 396 ? 30.264  -37.744 60.413  1.00 62.54  ? 396 CYS F CA  1 
ATOM 13739 C C   . CYS F 1 396 ? 29.173  -37.218 61.334  1.00 61.92  ? 396 CYS F C   1 
ATOM 13740 O O   . CYS F 1 396 ? 29.405  -37.032 62.532  1.00 62.56  ? 396 CYS F O   1 
ATOM 13741 C CB  . CYS F 1 396 ? 30.850  -39.046 60.953  1.00 59.21  ? 396 CYS F CB  1 
ATOM 13742 S SG  . CYS F 1 396 ? 29.670  -40.400 61.053  1.00 67.41  ? 396 CYS F SG  1 
ATOM 13743 N N   . LEU F 1 397 ? 27.987  -36.978 60.775  1.00 57.72  ? 397 LEU F N   1 
ATOM 13744 C CA  . LEU F 1 397 ? 26.897  -36.407 61.553  1.00 58.04  ? 397 LEU F CA  1 
ATOM 13745 C C   . LEU F 1 397 ? 26.434  -37.319 62.678  1.00 59.61  ? 397 LEU F C   1 
ATOM 13746 O O   . LEU F 1 397 ? 25.856  -36.830 63.652  1.00 59.94  ? 397 LEU F O   1 
ATOM 13747 C CB  . LEU F 1 397 ? 25.718  -36.069 60.642  1.00 57.30  ? 397 LEU F CB  1 
ATOM 13748 C CG  . LEU F 1 397 ? 25.762  -34.715 59.927  1.00 55.41  ? 397 LEU F CG  1 
ATOM 13749 C CD1 . LEU F 1 397 ? 26.871  -34.661 58.898  1.00 53.34  ? 397 LEU F CD1 1 
ATOM 13750 C CD2 . LEU F 1 397 ? 24.426  -34.402 59.285  1.00 55.07  ? 397 LEU F CD2 1 
ATOM 13751 N N   . GLU F 1 398 ? 26.680  -38.627 62.572  1.00 57.29  ? 398 GLU F N   1 
ATOM 13752 C CA  . GLU F 1 398 ? 26.331  -39.554 63.642  1.00 58.75  ? 398 GLU F CA  1 
ATOM 13753 C C   . GLU F 1 398 ? 27.095  -39.278 64.928  1.00 58.37  ? 398 GLU F C   1 
ATOM 13754 O O   . GLU F 1 398 ? 26.732  -39.821 65.976  1.00 58.84  ? 398 GLU F O   1 
ATOM 13755 C CB  . GLU F 1 398 ? 26.593  -40.988 63.186  1.00 53.23  ? 398 GLU F CB  1 
ATOM 13756 C CG  . GLU F 1 398 ? 25.670  -41.507 62.089  1.00 60.22  ? 398 GLU F CG  1 
ATOM 13757 C CD  . GLU F 1 398 ? 24.223  -41.591 62.526  1.00 64.61  ? 398 GLU F CD  1 
ATOM 13758 O OE1 . GLU F 1 398 ? 23.977  -41.933 63.699  1.00 68.25  ? 398 GLU F OE1 1 
ATOM 13759 O OE2 . GLU F 1 398 ? 23.330  -41.342 61.693  1.00 65.52  ? 398 GLU F OE2 1 
ATOM 13760 N N   . TYR F 1 399 ? 28.128  -38.443 64.871  1.00 59.60  ? 399 TYR F N   1 
ATOM 13761 C CA  . TYR F 1 399 ? 28.986  -38.108 65.998  1.00 59.35  ? 399 TYR F CA  1 
ATOM 13762 C C   . TYR F 1 399 ? 28.352  -37.093 66.948  1.00 58.02  ? 399 TYR F C   1 
ATOM 13763 O O   . TYR F 1 399 ? 28.817  -36.950 68.081  1.00 57.61  ? 399 TYR F O   1 
ATOM 13764 C CB  . TYR F 1 399 ? 30.319  -37.581 65.462  1.00 60.69  ? 399 TYR F CB  1 
ATOM 13765 C CG  . TYR F 1 399 ? 31.334  -37.165 66.491  1.00 64.07  ? 399 TYR F CG  1 
ATOM 13766 C CD1 . TYR F 1 399 ? 32.127  -38.103 67.135  1.00 64.81  ? 399 TYR F CD1 1 
ATOM 13767 C CD2 . TYR F 1 399 ? 31.517  -35.829 66.803  1.00 65.16  ? 399 TYR F CD2 1 
ATOM 13768 C CE1 . TYR F 1 399 ? 33.067  -37.720 68.067  1.00 66.64  ? 399 TYR F CE1 1 
ATOM 13769 C CE2 . TYR F 1 399 ? 32.451  -35.437 67.735  1.00 67.31  ? 399 TYR F CE2 1 
ATOM 13770 C CZ  . TYR F 1 399 ? 33.223  -36.383 68.362  1.00 68.53  ? 399 TYR F CZ  1 
ATOM 13771 O OH  . TYR F 1 399 ? 34.154  -35.981 69.290  1.00 71.87  ? 399 TYR F OH  1 
ATOM 13772 N N   . PHE F 1 400 ? 27.296  -36.383 66.509  1.00 56.22  ? 400 PHE F N   1 
ATOM 13773 C CA  . PHE F 1 400 ? 26.516  -35.391 67.233  1.00 55.31  ? 400 PHE F CA  1 
ATOM 13774 C C   . PHE F 1 400 ? 25.359  -36.049 67.978  1.00 55.09  ? 400 PHE F C   1 
ATOM 13775 O O   . PHE F 1 400 ? 24.757  -37.003 67.481  1.00 56.62  ? 400 PHE F O   1 
ATOM 13776 C CB  . PHE F 1 400 ? 25.954  -34.354 66.270  1.00 57.48  ? 400 PHE F CB  1 
ATOM 13777 C CG  . PHE F 1 400 ? 27.001  -33.553 65.560  1.00 56.95  ? 400 PHE F CG  1 
ATOM 13778 C CD1 . PHE F 1 400 ? 27.499  -32.393 66.113  1.00 56.67  ? 400 PHE F CD1 1 
ATOM 13779 C CD2 . PHE F 1 400 ? 27.498  -33.972 64.344  1.00 56.65  ? 400 PHE F CD2 1 
ATOM 13780 C CE1 . PHE F 1 400 ? 28.460  -31.663 65.458  1.00 57.72  ? 400 PHE F CE1 1 
ATOM 13781 C CE2 . PHE F 1 400 ? 28.462  -33.243 63.690  1.00 57.50  ? 400 PHE F CE2 1 
ATOM 13782 C CZ  . PHE F 1 400 ? 28.942  -32.092 64.247  1.00 58.46  ? 400 PHE F CZ  1 
ATOM 13783 N N   . PRO F 1 401 ? 25.024  -35.561 69.169  1.00 52.03  ? 401 PRO F N   1 
ATOM 13784 C CA  . PRO F 1 401 ? 23.822  -36.051 69.851  1.00 51.55  ? 401 PRO F CA  1 
ATOM 13785 C C   . PRO F 1 401 ? 22.560  -35.584 69.147  1.00 50.87  ? 401 PRO F C   1 
ATOM 13786 O O   . PRO F 1 401 ? 22.436  -34.421 68.760  1.00 50.64  ? 401 PRO F O   1 
ATOM 13787 C CB  . PRO F 1 401 ? 23.940  -35.443 71.250  1.00 48.00  ? 401 PRO F CB  1 
ATOM 13788 C CG  . PRO F 1 401 ? 24.743  -34.221 71.047  1.00 48.20  ? 401 PRO F CG  1 
ATOM 13789 C CD  . PRO F 1 401 ? 25.730  -34.547 69.965  1.00 49.52  ? 401 PRO F CD  1 
ATOM 13790 N N   . SER F 1 402 ? 21.613  -36.503 68.991  1.00 52.95  ? 402 SER F N   1 
ATOM 13791 C CA  . SER F 1 402 ? 20.391  -36.226 68.254  1.00 52.26  ? 402 SER F CA  1 
ATOM 13792 C C   . SER F 1 402 ? 19.195  -36.743 69.035  1.00 51.23  ? 402 SER F C   1 
ATOM 13793 O O   . SER F 1 402 ? 19.334  -37.520 69.981  1.00 51.47  ? 402 SER F O   1 
ATOM 13794 C CB  . SER F 1 402 ? 20.421  -36.861 66.860  1.00 50.49  ? 402 SER F CB  1 
ATOM 13795 O OG  . SER F 1 402 ? 20.479  -38.272 66.942  1.00 52.10  ? 402 SER F OG  1 
ATOM 13796 N N   . GLN F 1 403 ? 18.013  -36.298 68.627  1.00 50.26  ? 403 GLN F N   1 
ATOM 13797 C CA  . GLN F 1 403 ? 16.772  -36.735 69.241  1.00 50.03  ? 403 GLN F CA  1 
ATOM 13798 C C   . GLN F 1 403 ? 16.024  -37.663 68.299  1.00 49.86  ? 403 GLN F C   1 
ATOM 13799 O O   . GLN F 1 403 ? 16.081  -37.501 67.079  1.00 50.30  ? 403 GLN F O   1 
ATOM 13800 C CB  . GLN F 1 403 ? 15.899  -35.537 69.610  1.00 48.03  ? 403 GLN F CB  1 
ATOM 13801 C CG  . GLN F 1 403 ? 14.628  -35.914 70.339  1.00 53.79  ? 403 GLN F CG  1 
ATOM 13802 C CD  . GLN F 1 403 ? 13.925  -34.722 70.932  1.00 56.22  ? 403 GLN F CD  1 
ATOM 13803 O OE1 . GLN F 1 403 ? 14.439  -33.609 70.895  1.00 57.39  ? 403 GLN F OE1 1 
ATOM 13804 N NE2 . GLN F 1 403 ? 12.748  -34.948 71.493  1.00 57.18  ? 403 GLN F NE2 1 
ATOM 13805 N N   . MET F 1 404 ? 15.324  -38.636 68.872  1.00 57.97  ? 404 MET F N   1 
ATOM 13806 C CA  . MET F 1 404 ? 14.682  -39.700 68.114  1.00 57.60  ? 404 MET F CA  1 
ATOM 13807 C C   . MET F 1 404 ? 13.194  -39.726 68.435  1.00 57.38  ? 404 MET F C   1 
ATOM 13808 O O   . MET F 1 404 ? 12.809  -39.704 69.607  1.00 58.80  ? 404 MET F O   1 
ATOM 13809 C CB  . MET F 1 404 ? 15.342  -41.037 68.436  1.00 52.14  ? 404 MET F CB  1 
ATOM 13810 C CG  . MET F 1 404 ? 16.809  -41.050 68.055  1.00 54.38  ? 404 MET F CG  1 
ATOM 13811 S SD  . MET F 1 404 ? 17.689  -42.547 68.500  1.00 58.04  ? 404 MET F SD  1 
ATOM 13812 C CE  . MET F 1 404 ? 16.988  -43.696 67.328  1.00 56.57  ? 404 MET F CE  1 
ATOM 13813 N N   . LEU F 1 405 ? 12.366  -39.781 67.394  1.00 61.25  ? 405 LEU F N   1 
ATOM 13814 C CA  . LEU F 1 405 ? 10.936  -39.515 67.502  1.00 61.15  ? 405 LEU F CA  1 
ATOM 13815 C C   . LEU F 1 405 ? 10.139  -40.691 66.961  1.00 61.44  ? 405 LEU F C   1 
ATOM 13816 O O   . LEU F 1 405 ? 10.354  -41.116 65.823  1.00 61.71  ? 405 LEU F O   1 
ATOM 13817 C CB  . LEU F 1 405 ? 10.564  -38.254 66.721  1.00 63.18  ? 405 LEU F CB  1 
ATOM 13818 C CG  . LEU F 1 405 ? 10.770  -36.859 67.306  1.00 61.10  ? 405 LEU F CG  1 
ATOM 13819 C CD1 . LEU F 1 405 ? 12.235  -36.549 67.491  1.00 59.14  ? 405 LEU F CD1 1 
ATOM 13820 C CD2 . LEU F 1 405 ? 10.139  -35.847 66.380  1.00 60.45  ? 405 LEU F CD2 1 
ATOM 13821 N N   . ARG F 1 406 ? 9.198   -41.193 67.754  1.00 66.26  ? 406 ARG F N   1 
ATOM 13822 C CA  . ARG F 1 406 ? 8.187   -42.094 67.229  1.00 68.04  ? 406 ARG F CA  1 
ATOM 13823 C C   . ARG F 1 406 ? 6.898   -41.314 66.967  1.00 69.53  ? 406 ARG F C   1 
ATOM 13824 O O   . ARG F 1 406 ? 6.804   -40.117 67.238  1.00 69.49  ? 406 ARG F O   1 
ATOM 13825 C CB  . ARG F 1 406 ? 7.965   -43.271 68.177  1.00 64.97  ? 406 ARG F CB  1 
ATOM 13826 C CG  . ARG F 1 406 ? 9.158   -44.201 68.245  1.00 64.80  ? 406 ARG F CG  1 
ATOM 13827 C CD  . ARG F 1 406 ? 8.897   -45.432 69.093  1.00 64.54  ? 406 ARG F CD  1 
ATOM 13828 N NE  . ARG F 1 406 ? 10.087  -46.276 69.172  1.00 68.65  ? 406 ARG F NE  1 
ATOM 13829 C CZ  . ARG F 1 406 ? 10.184  -47.370 69.917  1.00 69.30  ? 406 ARG F CZ  1 
ATOM 13830 N NH1 . ARG F 1 406 ? 9.156   -47.766 70.650  1.00 70.04  ? 406 ARG F NH1 1 
ATOM 13831 N NH2 . ARG F 1 406 ? 11.307  -48.069 69.927  1.00 69.47  ? 406 ARG F NH2 1 
ATOM 13832 N N   . THR F 1 407 ? 5.883   -42.005 66.445  1.00 73.00  ? 407 THR F N   1 
ATOM 13833 C CA  . THR F 1 407 ? 4.703   -41.326 65.920  1.00 74.55  ? 407 THR F CA  1 
ATOM 13834 C C   . THR F 1 407 ? 4.004   -40.447 66.948  1.00 75.61  ? 407 THR F C   1 
ATOM 13835 O O   . THR F 1 407 ? 3.226   -39.569 66.561  1.00 80.88  ? 407 THR F O   1 
ATOM 13836 C CB  . THR F 1 407 ? 3.703   -42.338 65.369  1.00 76.34  ? 407 THR F CB  1 
ATOM 13837 O OG1 . THR F 1 407 ? 2.649   -41.639 64.699  1.00 79.66  ? 407 THR F OG1 1 
ATOM 13838 C CG2 . THR F 1 407 ? 3.106   -43.160 66.493  1.00 75.21  ? 407 THR F CG2 1 
ATOM 13839 N N   . GLY F 1 408 ? 4.246   -40.660 68.237  1.00 74.43  ? 408 GLY F N   1 
ATOM 13840 C CA  . GLY F 1 408 ? 3.640   -39.819 69.248  1.00 74.36  ? 408 GLY F CA  1 
ATOM 13841 C C   . GLY F 1 408 ? 4.488   -38.665 69.711  1.00 72.94  ? 408 GLY F C   1 
ATOM 13842 O O   . GLY F 1 408 ? 3.959   -37.714 70.290  1.00 73.82  ? 408 GLY F O   1 
ATOM 13843 N N   . ASN F 1 409 ? 5.795   -38.729 69.483  1.00 71.58  ? 409 ASN F N   1 
ATOM 13844 C CA  . ASN F 1 409 ? 6.701   -37.670 69.889  1.00 70.48  ? 409 ASN F CA  1 
ATOM 13845 C C   . ASN F 1 409 ? 6.721   -36.537 68.866  1.00 69.98  ? 409 ASN F C   1 
ATOM 13846 O O   . ASN F 1 409 ? 6.453   -36.730 67.678  1.00 70.23  ? 409 ASN F O   1 
ATOM 13847 C CB  . ASN F 1 409 ? 8.107   -38.225 70.088  1.00 65.71  ? 409 ASN F CB  1 
ATOM 13848 C CG  . ASN F 1 409 ? 8.158   -39.283 71.160  1.00 65.84  ? 409 ASN F CG  1 
ATOM 13849 O OD1 . ASN F 1 409 ? 8.744   -40.343 70.972  1.00 66.96  ? 409 ASN F OD1 1 
ATOM 13850 N ND2 . ASN F 1 409 ? 7.523   -39.009 72.288  1.00 66.62  ? 409 ASN F ND2 1 
ATOM 13851 N N   . ASN F 1 410 ? 7.057   -35.343 69.346  1.00 62.13  ? 410 ASN F N   1 
ATOM 13852 C CA  . ASN F 1 410 ? 7.203   -34.159 68.516  1.00 61.80  ? 410 ASN F CA  1 
ATOM 13853 C C   . ASN F 1 410 ? 8.473   -33.415 68.909  1.00 61.90  ? 410 ASN F C   1 
ATOM 13854 O O   . ASN F 1 410 ? 9.056   -33.652 69.970  1.00 62.14  ? 410 ASN F O   1 
ATOM 13855 C CB  . ASN F 1 410 ? 5.969   -33.255 68.623  1.00 66.18  ? 410 ASN F CB  1 
ATOM 13856 C CG  . ASN F 1 410 ? 5.675   -32.821 70.047  1.00 67.15  ? 410 ASN F CG  1 
ATOM 13857 O OD1 . ASN F 1 410 ? 6.577   -32.616 70.855  1.00 70.17  ? 410 ASN F OD1 1 
ATOM 13858 N ND2 . ASN F 1 410 ? 4.394   -32.681 70.361  1.00 67.65  ? 410 ASN F ND2 1 
ATOM 13859 N N   . PHE F 1 411 ? 8.900   -32.503 68.040  1.00 51.72  ? 411 PHE F N   1 
ATOM 13860 C CA  . PHE F 1 411 ? 10.177  -31.821 68.185  1.00 52.58  ? 411 PHE F CA  1 
ATOM 13861 C C   . PHE F 1 411 ? 9.993   -30.331 67.979  1.00 53.02  ? 411 PHE F C   1 
ATOM 13862 O O   . PHE F 1 411 ? 9.339   -29.910 67.024  1.00 53.55  ? 411 PHE F O   1 
ATOM 13863 C CB  . PHE F 1 411 ? 11.196  -32.348 67.180  1.00 51.30  ? 411 PHE F CB  1 
ATOM 13864 C CG  . PHE F 1 411 ? 12.502  -31.619 67.199  1.00 52.00  ? 411 PHE F CG  1 
ATOM 13865 C CD1 . PHE F 1 411 ? 13.463  -31.923 68.141  1.00 52.52  ? 411 PHE F CD1 1 
ATOM 13866 C CD2 . PHE F 1 411 ? 12.777  -30.644 66.260  1.00 51.68  ? 411 PHE F CD2 1 
ATOM 13867 C CE1 . PHE F 1 411 ? 14.669  -31.262 68.155  1.00 51.71  ? 411 PHE F CE1 1 
ATOM 13868 C CE2 . PHE F 1 411 ? 13.979  -29.980 66.269  1.00 52.24  ? 411 PHE F CE2 1 
ATOM 13869 C CZ  . PHE F 1 411 ? 14.926  -30.290 67.219  1.00 51.62  ? 411 PHE F CZ  1 
ATOM 13870 N N   . GLN F 1 412 ? 10.583  -29.537 68.866  1.00 48.38  ? 412 GLN F N   1 
ATOM 13871 C CA  . GLN F 1 412 ? 10.460  -28.092 68.783  1.00 50.97  ? 412 GLN F CA  1 
ATOM 13872 C C   . GLN F 1 412 ? 11.717  -27.440 69.333  1.00 50.09  ? 412 GLN F C   1 
ATOM 13873 O O   . GLN F 1 412 ? 12.310  -27.910 70.306  1.00 51.01  ? 412 GLN F O   1 
ATOM 13874 C CB  . GLN F 1 412 ? 9.226   -27.601 69.545  1.00 48.23  ? 412 GLN F CB  1 
ATOM 13875 C CG  . GLN F 1 412 ? 9.265   -27.892 71.027  1.00 56.79  ? 412 GLN F CG  1 
ATOM 13876 C CD  . GLN F 1 412 ? 8.013   -27.444 71.746  1.00 64.43  ? 412 GLN F CD  1 
ATOM 13877 O OE1 . GLN F 1 412 ? 6.975   -27.221 71.126  1.00 67.29  ? 412 GLN F OE1 1 
ATOM 13878 N NE2 . GLN F 1 412 ? 8.101   -27.320 73.065  1.00 65.83  ? 412 GLN F NE2 1 
ATOM 13879 N N   . PHE F 1 413 ? 12.120  -26.346 68.696  1.00 49.75  ? 413 PHE F N   1 
ATOM 13880 C CA  . PHE F 1 413 ? 13.111  -25.468 69.295  1.00 48.87  ? 413 PHE F CA  1 
ATOM 13881 C C   . PHE F 1 413 ? 12.789  -24.049 68.868  1.00 48.52  ? 413 PHE F C   1 
ATOM 13882 O O   . PHE F 1 413 ? 12.044  -23.825 67.913  1.00 47.67  ? 413 PHE F O   1 
ATOM 13883 C CB  . PHE F 1 413 ? 14.542  -25.827 68.897  1.00 52.28  ? 413 PHE F CB  1 
ATOM 13884 C CG  . PHE F 1 413 ? 14.902  -25.457 67.491  1.00 52.86  ? 413 PHE F CG  1 
ATOM 13885 C CD1 . PHE F 1 413 ? 15.481  -24.229 67.214  1.00 53.69  ? 413 PHE F CD1 1 
ATOM 13886 C CD2 . PHE F 1 413 ? 14.692  -26.333 66.453  1.00 53.73  ? 413 PHE F CD2 1 
ATOM 13887 C CE1 . PHE F 1 413 ? 15.827  -23.886 65.933  1.00 53.56  ? 413 PHE F CE1 1 
ATOM 13888 C CE2 . PHE F 1 413 ? 15.040  -25.992 65.169  1.00 54.60  ? 413 PHE F CE2 1 
ATOM 13889 C CZ  . PHE F 1 413 ? 15.607  -24.767 64.909  1.00 54.55  ? 413 PHE F CZ  1 
ATOM 13890 N N   . SER F 1 414 ? 13.370  -23.093 69.582  1.00 49.76  ? 414 SER F N   1 
ATOM 13891 C CA  . SER F 1 414 ? 13.156  -21.683 69.312  1.00 49.46  ? 414 SER F CA  1 
ATOM 13892 C C   . SER F 1 414 ? 14.499  -20.983 69.179  1.00 49.08  ? 414 SER F C   1 
ATOM 13893 O O   . SER F 1 414 ? 15.481  -21.346 69.826  1.00 49.19  ? 414 SER F O   1 
ATOM 13894 C CB  . SER F 1 414 ? 12.322  -21.030 70.413  1.00 47.75  ? 414 SER F CB  1 
ATOM 13895 O OG  . SER F 1 414 ? 12.991  -21.110 71.654  1.00 52.57  ? 414 SER F OG  1 
ATOM 13896 N N   . TYR F 1 415 ? 14.527  -19.962 68.330  1.00 43.04  ? 415 TYR F N   1 
ATOM 13897 C CA  . TYR F 1 415 ? 15.755  -19.256 68.014  1.00 43.34  ? 415 TYR F CA  1 
ATOM 13898 C C   . TYR F 1 415 ? 15.542  -17.762 68.190  1.00 45.25  ? 415 TYR F C   1 
ATOM 13899 O O   . TYR F 1 415 ? 14.408  -17.279 68.204  1.00 45.17  ? 415 TYR F O   1 
ATOM 13900 C CB  . TYR F 1 415 ? 16.207  -19.565 66.591  1.00 41.41  ? 415 TYR F CB  1 
ATOM 13901 C CG  . TYR F 1 415 ? 17.422  -18.812 66.150  1.00 41.74  ? 415 TYR F CG  1 
ATOM 13902 C CD1 . TYR F 1 415 ? 18.676  -19.176 66.583  1.00 40.09  ? 415 TYR F CD1 1 
ATOM 13903 C CD2 . TYR F 1 415 ? 17.316  -17.747 65.290  1.00 42.68  ? 415 TYR F CD2 1 
ATOM 13904 C CE1 . TYR F 1 415 ? 19.786  -18.493 66.180  1.00 41.87  ? 415 TYR F CE1 1 
ATOM 13905 C CE2 . TYR F 1 415 ? 18.418  -17.065 64.877  1.00 42.62  ? 415 TYR F CE2 1 
ATOM 13906 C CZ  . TYR F 1 415 ? 19.649  -17.436 65.325  1.00 43.07  ? 415 TYR F CZ  1 
ATOM 13907 O OH  . TYR F 1 415 ? 20.754  -16.743 64.910  1.00 45.49  ? 415 TYR F OH  1 
ATOM 13908 N N   . GLU F 1 416 ? 16.648  -17.040 68.345  1.00 44.41  ? 416 GLU F N   1 
ATOM 13909 C CA  . GLU F 1 416 ? 16.661  -15.590 68.477  1.00 47.03  ? 416 GLU F CA  1 
ATOM 13910 C C   . GLU F 1 416 ? 17.727  -15.041 67.540  1.00 45.76  ? 416 GLU F C   1 
ATOM 13911 O O   . GLU F 1 416 ? 18.919  -15.290 67.745  1.00 46.42  ? 416 GLU F O   1 
ATOM 13912 C CB  . GLU F 1 416 ? 16.962  -15.192 69.920  1.00 39.40  ? 416 GLU F CB  1 
ATOM 13913 C CG  . GLU F 1 416 ? 16.953  -13.700 70.204  1.00 51.00  ? 416 GLU F CG  1 
ATOM 13914 C CD  . GLU F 1 416 ? 15.566  -13.113 70.207  1.00 57.33  ? 416 GLU F CD  1 
ATOM 13915 O OE1 . GLU F 1 416 ? 14.601  -13.897 70.266  1.00 59.15  ? 416 GLU F OE1 1 
ATOM 13916 O OE2 . GLU F 1 416 ? 15.439  -11.871 70.164  1.00 61.48  ? 416 GLU F OE2 1 
ATOM 13917 N N   . PHE F 1 417 ? 17.307  -14.291 66.525  1.00 43.88  ? 417 PHE F N   1 
ATOM 13918 C CA  . PHE F 1 417 ? 18.255  -13.779 65.544  1.00 43.81  ? 417 PHE F CA  1 
ATOM 13919 C C   . PHE F 1 417 ? 19.224  -12.802 66.184  1.00 46.57  ? 417 PHE F C   1 
ATOM 13920 O O   . PHE F 1 417 ? 18.853  -12.028 67.068  1.00 46.14  ? 417 PHE F O   1 
ATOM 13921 C CB  . PHE F 1 417 ? 17.521  -13.094 64.400  1.00 42.97  ? 417 PHE F CB  1 
ATOM 13922 C CG  . PHE F 1 417 ? 16.789  -14.034 63.503  1.00 39.97  ? 417 PHE F CG  1 
ATOM 13923 C CD1 . PHE F 1 417 ? 17.421  -14.589 62.414  1.00 38.41  ? 417 PHE F CD1 1 
ATOM 13924 C CD2 . PHE F 1 417 ? 15.474  -14.374 63.756  1.00 39.17  ? 417 PHE F CD2 1 
ATOM 13925 C CE1 . PHE F 1 417 ? 16.755  -15.441 61.588  1.00 37.33  ? 417 PHE F CE1 1 
ATOM 13926 C CE2 . PHE F 1 417 ? 14.806  -15.236 62.930  1.00 37.63  ? 417 PHE F CE2 1 
ATOM 13927 C CZ  . PHE F 1 417 ? 15.450  -15.773 61.846  1.00 37.44  ? 417 PHE F CZ  1 
ATOM 13928 N N   . GLU F 1 418 ? 20.473  -12.838 65.736  1.00 41.20  ? 418 GLU F N   1 
ATOM 13929 C CA  . GLU F 1 418 ? 21.389  -11.824 66.216  1.00 45.28  ? 418 GLU F CA  1 
ATOM 13930 C C   . GLU F 1 418 ? 21.067  -10.499 65.545  1.00 45.33  ? 418 GLU F C   1 
ATOM 13931 O O   . GLU F 1 418 ? 20.399  -10.443 64.512  1.00 44.92  ? 418 GLU F O   1 
ATOM 13932 C CB  . GLU F 1 418 ? 22.849  -12.198 65.962  1.00 36.58  ? 418 GLU F CB  1 
ATOM 13933 C CG  . GLU F 1 418 ? 23.297  -12.148 64.524  1.00 43.83  ? 418 GLU F CG  1 
ATOM 13934 C CD  . GLU F 1 418 ? 24.756  -12.535 64.383  1.00 48.88  ? 418 GLU F CD  1 
ATOM 13935 O OE1 . GLU F 1 418 ? 25.452  -12.585 65.418  1.00 52.25  ? 418 GLU F OE1 1 
ATOM 13936 O OE2 . GLU F 1 418 ? 25.215  -12.767 63.246  1.00 50.64  ? 418 GLU F OE2 1 
ATOM 13937 N N   . ASN F 1 419 ? 21.534  -9.424  66.166  1.00 37.99  ? 419 ASN F N   1 
ATOM 13938 C CA  . ASN F 1 419 ? 21.219  -8.087  65.693  1.00 39.16  ? 419 ASN F CA  1 
ATOM 13939 C C   . ASN F 1 419 ? 21.698  -7.891  64.262  1.00 37.93  ? 419 ASN F C   1 
ATOM 13940 O O   . ASN F 1 419 ? 22.873  -8.101  63.950  1.00 38.48  ? 419 ASN F O   1 
ATOM 13941 C CB  . ASN F 1 419 ? 21.865  -7.059  66.612  1.00 35.41  ? 419 ASN F CB  1 
ATOM 13942 C CG  . ASN F 1 419 ? 21.323  -5.683  66.399  1.00 40.81  ? 419 ASN F CG  1 
ATOM 13943 O OD1 . ASN F 1 419 ? 20.164  -5.515  66.029  1.00 43.79  ? 419 ASN F OD1 1 
ATOM 13944 N ND2 . ASN F 1 419 ? 22.152  -4.678  66.638  1.00 43.15  ? 419 ASN F ND2 1 
ATOM 13945 N N   . VAL F 1 420 ? 20.776  -7.497  63.393  1.00 37.04  ? 420 VAL F N   1 
ATOM 13946 C CA  . VAL F 1 420 ? 21.082  -7.187  62.000  1.00 35.51  ? 420 VAL F CA  1 
ATOM 13947 C C   . VAL F 1 420 ? 20.461  -5.837  61.676  1.00 34.15  ? 420 VAL F C   1 
ATOM 13948 O O   . VAL F 1 420 ? 19.397  -5.483  62.206  1.00 34.15  ? 420 VAL F O   1 
ATOM 13949 C CB  . VAL F 1 420 ? 20.556  -8.277  61.038  1.00 33.20  ? 420 VAL F CB  1 
ATOM 13950 C CG1 . VAL F 1 420 ? 21.314  -9.551  61.224  1.00 36.17  ? 420 VAL F CG1 1 
ATOM 13951 C CG2 . VAL F 1 420 ? 19.090  -8.521  61.293  1.00 34.34  ? 420 VAL F CG2 1 
ATOM 13952 N N   . PRO F 1 421 ? 21.105  -5.054  60.823  1.00 32.06  ? 421 PRO F N   1 
ATOM 13953 C CA  . PRO F 1 421 ? 20.512  -3.779  60.431  1.00 30.78  ? 421 PRO F CA  1 
ATOM 13954 C C   . PRO F 1 421 ? 19.279  -4.018  59.587  1.00 30.04  ? 421 PRO F C   1 
ATOM 13955 O O   . PRO F 1 421 ? 19.150  -5.047  58.921  1.00 30.65  ? 421 PRO F O   1 
ATOM 13956 C CB  . PRO F 1 421 ? 21.624  -3.110  59.622  1.00 30.86  ? 421 PRO F CB  1 
ATOM 13957 C CG  . PRO F 1 421 ? 22.370  -4.240  59.058  1.00 31.43  ? 421 PRO F CG  1 
ATOM 13958 C CD  . PRO F 1 421 ? 22.355  -5.317  60.100  1.00 31.14  ? 421 PRO F CD  1 
ATOM 13959 N N   . PHE F 1 422 ? 18.357  -3.062  59.640  1.00 26.54  ? 422 PHE F N   1 
ATOM 13960 C CA  . PHE F 1 422 ? 17.155  -3.150  58.828  1.00 24.56  ? 422 PHE F CA  1 
ATOM 13961 C C   . PHE F 1 422 ? 17.516  -3.322  57.368  1.00 24.23  ? 422 PHE F C   1 
ATOM 13962 O O   . PHE F 1 422 ? 18.476  -2.725  56.877  1.00 24.17  ? 422 PHE F O   1 
ATOM 13963 C CB  . PHE F 1 422 ? 16.300  -1.901  58.986  1.00 27.84  ? 422 PHE F CB  1 
ATOM 13964 C CG  . PHE F 1 422 ? 15.655  -1.771  60.316  1.00 29.49  ? 422 PHE F CG  1 
ATOM 13965 C CD1 . PHE F 1 422 ? 14.509  -2.477  60.606  1.00 29.45  ? 422 PHE F CD1 1 
ATOM 13966 C CD2 . PHE F 1 422 ? 16.162  -0.917  61.263  1.00 29.52  ? 422 PHE F CD2 1 
ATOM 13967 C CE1 . PHE F 1 422 ? 13.896  -2.354  61.826  1.00 29.29  ? 422 PHE F CE1 1 
ATOM 13968 C CE2 . PHE F 1 422 ? 15.552  -0.790  62.486  1.00 28.68  ? 422 PHE F CE2 1 
ATOM 13969 C CZ  . PHE F 1 422 ? 14.415  -1.512  62.767  1.00 28.94  ? 422 PHE F CZ  1 
ATOM 13970 N N   . HIS F 1 423 ? 16.749  -4.143  56.670  1.00 22.01  ? 423 HIS F N   1 
ATOM 13971 C CA  . HIS F 1 423 ? 16.834  -4.113  55.225  1.00 22.15  ? 423 HIS F CA  1 
ATOM 13972 C C   . HIS F 1 423 ? 16.025  -2.937  54.722  1.00 22.84  ? 423 HIS F C   1 
ATOM 13973 O O   . HIS F 1 423 ? 14.835  -2.820  55.010  1.00 23.02  ? 423 HIS F O   1 
ATOM 13974 C CB  . HIS F 1 423 ? 16.311  -5.396  54.605  1.00 19.84  ? 423 HIS F CB  1 
ATOM 13975 C CG  . HIS F 1 423 ? 16.444  -5.418  53.122  1.00 21.50  ? 423 HIS F CG  1 
ATOM 13976 N ND1 . HIS F 1 423 ? 17.667  -5.424  52.492  1.00 22.60  ? 423 HIS F ND1 1 
ATOM 13977 C CD2 . HIS F 1 423 ? 15.514  -5.371  52.144  1.00 21.83  ? 423 HIS F CD2 1 
ATOM 13978 C CE1 . HIS F 1 423 ? 17.484  -5.411  51.186  1.00 23.22  ? 423 HIS F CE1 1 
ATOM 13979 N NE2 . HIS F 1 423 ? 16.186  -5.377  50.948  1.00 23.07  ? 423 HIS F NE2 1 
ATOM 13980 N N   . SER F 1 424 ? 16.664  -2.071  53.958  1.00 23.40  ? 424 SER F N   1 
ATOM 13981 C CA  . SER F 1 424 ? 16.061  -0.798  53.605  1.00 23.72  ? 424 SER F CA  1 
ATOM 13982 C C   . SER F 1 424 ? 15.274  -0.982  52.322  1.00 23.15  ? 424 SER F C   1 
ATOM 13983 O O   . SER F 1 424 ? 15.856  -1.138  51.246  1.00 23.82  ? 424 SER F O   1 
ATOM 13984 C CB  . SER F 1 424 ? 17.131  0.263   53.421  1.00 25.88  ? 424 SER F CB  1 
ATOM 13985 O OG  . SER F 1 424 ? 17.928  -0.065  52.302  1.00 29.47  ? 424 SER F OG  1 
ATOM 13986 N N   . SER F 1 425 ? 13.958  -0.925  52.431  1.00 20.53  ? 425 SER F N   1 
ATOM 13987 C CA  . SER F 1 425 ? 13.086  -1.071  51.284  1.00 20.18  ? 425 SER F CA  1 
ATOM 13988 C C   . SER F 1 425 ? 12.568  0.315   50.942  1.00 19.35  ? 425 SER F C   1 
ATOM 13989 O O   . SER F 1 425 ? 11.611  0.797   51.544  1.00 20.06  ? 425 SER F O   1 
ATOM 13990 C CB  . SER F 1 425 ? 11.958  -2.002  51.611  1.00 19.17  ? 425 SER F CB  1 
ATOM 13991 O OG  . SER F 1 425 ? 11.137  -1.429  52.606  1.00 21.32  ? 425 SER F OG  1 
ATOM 13992 N N   . TYR F 1 426 ? 13.159  0.910   49.915  1.00 22.88  ? 426 TYR F N   1 
ATOM 13993 C CA  . TYR F 1 426 ? 12.782  2.212   49.390  1.00 23.32  ? 426 TYR F CA  1 
ATOM 13994 C C   . TYR F 1 426 ? 13.738  2.602   48.281  1.00 23.25  ? 426 TYR F C   1 
ATOM 13995 O O   . TYR F 1 426 ? 14.868  2.117   48.227  1.00 23.62  ? 426 TYR F O   1 
ATOM 13996 C CB  . TYR F 1 426 ? 12.785  3.287   50.472  1.00 19.44  ? 426 TYR F CB  1 
ATOM 13997 C CG  . TYR F 1 426 ? 14.069  3.402   51.249  1.00 20.82  ? 426 TYR F CG  1 
ATOM 13998 C CD1 . TYR F 1 426 ? 15.171  4.027   50.718  1.00 21.28  ? 426 TYR F CD1 1 
ATOM 13999 C CD2 . TYR F 1 426 ? 14.147  2.948   52.547  1.00 21.62  ? 426 TYR F CD2 1 
ATOM 14000 C CE1 . TYR F 1 426 ? 16.325  4.143   51.432  1.00 23.60  ? 426 TYR F CE1 1 
ATOM 14001 C CE2 . TYR F 1 426 ? 15.292  3.075   53.268  1.00 23.62  ? 426 TYR F CE2 1 
ATOM 14002 C CZ  . TYR F 1 426 ? 16.377  3.671   52.705  1.00 24.49  ? 426 TYR F CZ  1 
ATOM 14003 O OH  . TYR F 1 426 ? 17.530  3.790   53.429  1.00 25.80  ? 426 TYR F OH  1 
ATOM 14004 N N   . ALA F 1 427 ? 13.319  3.504   47.418  1.00 22.21  ? 427 ALA F N   1 
ATOM 14005 C CA  . ALA F 1 427 ? 14.180  3.996   46.366  1.00 22.18  ? 427 ALA F CA  1 
ATOM 14006 C C   . ALA F 1 427 ? 14.292  5.500   46.510  1.00 22.87  ? 427 ALA F C   1 
ATOM 14007 O O   . ALA F 1 427 ? 13.294  6.205   46.651  1.00 23.53  ? 427 ALA F O   1 
ATOM 14008 C CB  . ALA F 1 427 ? 13.642  3.623   44.987  1.00 24.97  ? 427 ALA F CB  1 
ATOM 14009 N N   . HIS F 1 428 ? 15.521  5.984   46.507  1.00 22.38  ? 428 HIS F N   1 
ATOM 14010 C CA  . HIS F 1 428 ? 15.757  7.382   46.799  1.00 22.42  ? 428 HIS F CA  1 
ATOM 14011 C C   . HIS F 1 428 ? 15.063  8.265   45.780  1.00 22.88  ? 428 HIS F C   1 
ATOM 14012 O O   . HIS F 1 428 ? 15.003  7.941   44.595  1.00 21.59  ? 428 HIS F O   1 
ATOM 14013 C CB  . HIS F 1 428 ? 17.250  7.659   46.821  1.00 23.47  ? 428 HIS F CB  1 
ATOM 14014 C CG  . HIS F 1 428 ? 17.968  6.896   47.878  1.00 24.61  ? 428 HIS F CG  1 
ATOM 14015 N ND1 . HIS F 1 428 ? 17.810  7.170   49.216  1.00 24.19  ? 428 HIS F ND1 1 
ATOM 14016 C CD2 . HIS F 1 428 ? 18.820  5.851   47.803  1.00 25.23  ? 428 HIS F CD2 1 
ATOM 14017 C CE1 . HIS F 1 428 ? 18.547  6.334   49.921  1.00 24.61  ? 428 HIS F CE1 1 
ATOM 14018 N NE2 . HIS F 1 428 ? 19.173  5.525   49.087  1.00 26.24  ? 428 HIS F NE2 1 
ATOM 14019 N N   . SER F 1 429 ? 14.509  9.368   46.255  1.00 20.93  ? 429 SER F N   1 
ATOM 14020 C CA  . SER F 1 429 ? 13.903  10.353  45.384  1.00 21.99  ? 429 SER F CA  1 
ATOM 14021 C C   . SER F 1 429 ? 14.896  11.403  44.946  1.00 22.17  ? 429 SER F C   1 
ATOM 14022 O O   . SER F 1 429 ? 14.511  12.355  44.267  1.00 22.71  ? 429 SER F O   1 
ATOM 14023 C CB  . SER F 1 429 ? 12.724  11.021  46.075  1.00 23.12  ? 429 SER F CB  1 
ATOM 14024 O OG  . SER F 1 429 ? 13.162  11.763  47.191  1.00 27.24  ? 429 SER F OG  1 
ATOM 14025 N N   . GLN F 1 430 ? 16.159  11.260  45.324  1.00 25.02  ? 430 GLN F N   1 
ATOM 14026 C CA  . GLN F 1 430 ? 17.217  12.140  44.864  1.00 26.32  ? 430 GLN F CA  1 
ATOM 14027 C C   . GLN F 1 430 ? 18.393  11.310  44.389  1.00 25.92  ? 430 GLN F C   1 
ATOM 14028 O O   . GLN F 1 430 ? 18.702  10.263  44.952  1.00 25.78  ? 430 GLN F O   1 
ATOM 14029 C CB  . GLN F 1 430 ? 17.693  13.081  45.955  1.00 24.59  ? 430 GLN F CB  1 
ATOM 14030 C CG  . GLN F 1 430 ? 16.706  14.109  46.365  1.00 25.34  ? 430 GLN F CG  1 
ATOM 14031 C CD  . GLN F 1 430 ? 17.265  14.982  47.443  1.00 25.88  ? 430 GLN F CD  1 
ATOM 14032 O OE1 . GLN F 1 430 ? 18.129  14.565  48.202  1.00 26.65  ? 430 GLN F OE1 1 
ATOM 14033 N NE2 . GLN F 1 430 ? 16.800  16.215  47.502  1.00 23.90  ? 430 GLN F NE2 1 
ATOM 14034 N N   . SER F 1 431 ? 19.059  11.797  43.356  1.00 27.77  ? 431 SER F N   1 
ATOM 14035 C CA  . SER F 1 431 ? 20.245  11.139  42.847  1.00 27.59  ? 431 SER F CA  1 
ATOM 14036 C C   . SER F 1 431 ? 21.474  11.761  43.487  1.00 27.33  ? 431 SER F C   1 
ATOM 14037 O O   . SER F 1 431 ? 21.503  12.958  43.773  1.00 26.62  ? 431 SER F O   1 
ATOM 14038 C CB  . SER F 1 431 ? 20.322  11.221  41.322  1.00 29.79  ? 431 SER F CB  1 
ATOM 14039 O OG  . SER F 1 431 ? 20.409  12.555  40.880  1.00 34.27  ? 431 SER F OG  1 
ATOM 14040 N N   . LEU F 1 432 ? 22.485  10.922  43.719  1.00 25.05  ? 432 LEU F N   1 
ATOM 14041 C CA  . LEU F 1 432 ? 23.640  11.311  44.522  1.00 24.44  ? 432 LEU F CA  1 
ATOM 14042 C C   . LEU F 1 432 ? 24.249  12.621  44.060  1.00 25.37  ? 432 LEU F C   1 
ATOM 14043 O O   . LEU F 1 432 ? 24.837  13.348  44.864  1.00 25.67  ? 432 LEU F O   1 
ATOM 14044 C CB  . LEU F 1 432 ? 24.699  10.218  44.470  1.00 29.86  ? 432 LEU F CB  1 
ATOM 14045 C CG  . LEU F 1 432 ? 25.905  10.336  45.393  1.00 30.60  ? 432 LEU F CG  1 
ATOM 14046 C CD1 . LEU F 1 432 ? 25.531  10.941  46.724  1.00 30.28  ? 432 LEU F CD1 1 
ATOM 14047 C CD2 . LEU F 1 432 ? 26.471  8.972   45.610  1.00 30.98  ? 432 LEU F CD2 1 
ATOM 14048 N N   . ASP F 1 433 ? 24.131  12.939  42.782  1.00 26.25  ? 433 ASP F N   1 
ATOM 14049 C CA  . ASP F 1 433 ? 24.733  14.144  42.242  1.00 28.32  ? 433 ASP F CA  1 
ATOM 14050 C C   . ASP F 1 433 ? 23.797  15.345  42.241  1.00 27.64  ? 433 ASP F C   1 
ATOM 14051 O O   . ASP F 1 433 ? 24.242  16.450  41.932  1.00 28.71  ? 433 ASP F O   1 
ATOM 14052 C CB  . ASP F 1 433 ? 25.239  13.859  40.833  1.00 26.01  ? 433 ASP F CB  1 
ATOM 14053 C CG  . ASP F 1 433 ? 24.183  13.250  39.958  1.00 30.24  ? 433 ASP F CG  1 
ATOM 14054 O OD1 . ASP F 1 433 ? 23.082  12.977  40.472  1.00 32.29  ? 433 ASP F OD1 1 
ATOM 14055 O OD2 . ASP F 1 433 ? 24.464  13.018  38.767  1.00 33.68  ? 433 ASP F OD2 1 
ATOM 14056 N N   . ARG F 1 434 ? 22.521  15.159  42.556  1.00 27.00  ? 434 ARG F N   1 
ATOM 14057 C CA  . ARG F 1 434 ? 21.551  16.246  42.606  1.00 25.34  ? 434 ARG F CA  1 
ATOM 14058 C C   . ARG F 1 434 ? 21.291  16.786  44.005  1.00 25.06  ? 434 ARG F C   1 
ATOM 14059 O O   . ARG F 1 434 ? 20.345  17.554  44.185  1.00 24.90  ? 434 ARG F O   1 
ATOM 14060 C CB  . ARG F 1 434 ? 20.244  15.825  41.942  1.00 26.96  ? 434 ARG F CB  1 
ATOM 14061 C CG  . ARG F 1 434 ? 20.436  15.676  40.462  1.00 29.00  ? 434 ARG F CG  1 
ATOM 14062 C CD  . ARG F 1 434 ? 20.777  17.035  39.909  1.00 27.61  ? 434 ARG F CD  1 
ATOM 14063 N NE  . ARG F 1 434 ? 21.086  17.023  38.490  1.00 27.53  ? 434 ARG F NE  1 
ATOM 14064 C CZ  . ARG F 1 434 ? 22.312  16.897  38.008  1.00 27.49  ? 434 ARG F CZ  1 
ATOM 14065 N NH1 . ARG F 1 434 ? 23.332  16.764  38.832  1.00 26.37  ? 434 ARG F NH1 1 
ATOM 14066 N NH2 . ARG F 1 434 ? 22.516  16.905  36.706  1.00 29.54  ? 434 ARG F NH2 1 
ATOM 14067 N N   . LEU F 1 435 ? 22.072  16.387  45.003  1.00 21.70  ? 435 LEU F N   1 
ATOM 14068 C CA  . LEU F 1 435 ? 21.829  16.816  46.376  1.00 21.56  ? 435 LEU F CA  1 
ATOM 14069 C C   . LEU F 1 435 ? 21.760  18.331  46.554  1.00 22.36  ? 435 LEU F C   1 
ATOM 14070 O O   . LEU F 1 435 ? 21.211  18.793  47.557  1.00 23.23  ? 435 LEU F O   1 
ATOM 14071 C CB  . LEU F 1 435 ? 22.919  16.257  47.278  1.00 19.42  ? 435 LEU F CB  1 
ATOM 14072 C CG  . LEU F 1 435 ? 22.898  14.748  47.433  1.00 19.95  ? 435 LEU F CG  1 
ATOM 14073 C CD1 . LEU F 1 435 ? 24.087  14.302  48.235  1.00 17.79  ? 435 LEU F CD1 1 
ATOM 14074 C CD2 . LEU F 1 435 ? 21.619  14.351  48.115  1.00 19.42  ? 435 LEU F CD2 1 
ATOM 14075 N N   . MET F 1 436 ? 22.277  19.104  45.611  1.00 23.54  ? 436 MET F N   1 
ATOM 14076 C CA  . MET F 1 436 ? 22.508  20.532  45.755  1.00 24.60  ? 436 MET F CA  1 
ATOM 14077 C C   . MET F 1 436 ? 21.219  21.340  45.830  1.00 24.70  ? 436 MET F C   1 
ATOM 14078 O O   . MET F 1 436 ? 20.128  20.862  45.522  1.00 24.67  ? 436 MET F O   1 
ATOM 14079 C CB  . MET F 1 436 ? 23.321  21.042  44.585  1.00 24.48  ? 436 MET F CB  1 
ATOM 14080 C CG  . MET F 1 436 ? 22.566  20.923  43.313  1.00 26.53  ? 436 MET F CG  1 
ATOM 14081 S SD  . MET F 1 436 ? 23.693  21.159  41.966  1.00 31.16  ? 436 MET F SD  1 
ATOM 14082 C CE  . MET F 1 436 ? 24.448  19.545  41.963  1.00 30.54  ? 436 MET F CE  1 
ATOM 14083 N N   . ASN F 1 437 ? 21.372  22.580  46.283  1.00 26.05  ? 437 ASN F N   1 
ATOM 14084 C CA  . ASN F 1 437 ? 20.346  23.608  46.151  1.00 24.74  ? 437 ASN F CA  1 
ATOM 14085 C C   . ASN F 1 437 ? 20.414  24.199  44.748  1.00 24.06  ? 437 ASN F C   1 
ATOM 14086 O O   . ASN F 1 437 ? 21.466  24.709  44.355  1.00 24.41  ? 437 ASN F O   1 
ATOM 14087 C CB  . ASN F 1 437 ? 20.566  24.695  47.195  1.00 24.98  ? 437 ASN F CB  1 
ATOM 14088 C CG  . ASN F 1 437 ? 19.452  25.705  47.240  1.00 25.51  ? 437 ASN F CG  1 
ATOM 14089 O OD1 . ASN F 1 437 ? 18.697  25.855  46.293  1.00 25.81  ? 437 ASN F OD1 1 
ATOM 14090 N ND2 . ASN F 1 437 ? 19.348  26.413  48.353  1.00 25.21  ? 437 ASN F ND2 1 
ATOM 14091 N N   . PRO F 1 438 ? 19.339  24.138  43.963  1.00 22.40  ? 438 PRO F N   1 
ATOM 14092 C CA  . PRO F 1 438 ? 19.409  24.594  42.570  1.00 21.73  ? 438 PRO F CA  1 
ATOM 14093 C C   . PRO F 1 438 ? 19.486  26.093  42.395  1.00 21.90  ? 438 PRO F C   1 
ATOM 14094 O O   . PRO F 1 438 ? 19.750  26.540  41.276  1.00 22.51  ? 438 PRO F O   1 
ATOM 14095 C CB  . PRO F 1 438 ? 18.117  24.052  41.970  1.00 21.25  ? 438 PRO F CB  1 
ATOM 14096 C CG  . PRO F 1 438 ? 17.189  24.021  43.111  1.00 21.76  ? 438 PRO F CG  1 
ATOM 14097 C CD  . PRO F 1 438 ? 17.997  23.660  44.311  1.00 21.85  ? 438 PRO F CD  1 
ATOM 14098 N N   . LEU F 1 439 ? 19.176  26.887  43.410  1.00 23.98  ? 439 LEU F N   1 
ATOM 14099 C CA  . LEU F 1 439 ? 19.095  28.329  43.234  1.00 23.30  ? 439 LEU F CA  1 
ATOM 14100 C C   . LEU F 1 439 ? 20.360  29.081  43.627  1.00 24.73  ? 439 LEU F C   1 
ATOM 14101 O O   . LEU F 1 439 ? 20.467  30.270  43.321  1.00 25.15  ? 439 LEU F O   1 
ATOM 14102 C CB  . LEU F 1 439 ? 17.914  28.868  44.035  1.00 21.43  ? 439 LEU F CB  1 
ATOM 14103 C CG  . LEU F 1 439 ? 16.582  28.291  43.570  1.00 20.71  ? 439 LEU F CG  1 
ATOM 14104 C CD1 . LEU F 1 439 ? 15.480  28.727  44.489  1.00 18.64  ? 439 LEU F CD1 1 
ATOM 14105 C CD2 . LEU F 1 439 ? 16.293  28.720  42.161  1.00 18.27  ? 439 LEU F CD2 1 
ATOM 14106 N N   . ILE F 1 440 ? 21.319  28.439  44.272  1.00 25.86  ? 440 ILE F N   1 
ATOM 14107 C CA  . ILE F 1 440 ? 22.428  29.153  44.889  1.00 26.91  ? 440 ILE F CA  1 
ATOM 14108 C C   . ILE F 1 440 ? 23.749  28.632  44.346  1.00 28.77  ? 440 ILE F C   1 
ATOM 14109 O O   . ILE F 1 440 ? 23.973  27.422  44.246  1.00 30.08  ? 440 ILE F O   1 
ATOM 14110 C CB  . ILE F 1 440 ? 22.390  29.021  46.423  1.00 28.07  ? 440 ILE F CB  1 
ATOM 14111 C CG1 . ILE F 1 440 ? 21.076  29.562  46.963  1.00 26.01  ? 440 ILE F CG1 1 
ATOM 14112 C CG2 . ILE F 1 440 ? 23.551  29.745  47.046  1.00 27.73  ? 440 ILE F CG2 1 
ATOM 14113 C CD1 . ILE F 1 440 ? 20.849  30.992  46.624  1.00 23.50  ? 440 ILE F CD1 1 
ATOM 14114 N N   . ASP F 1 441 ? 24.634  29.562  44.009  1.00 34.00  ? 441 ASP F N   1 
ATOM 14115 C CA  . ASP F 1 441 ? 25.966  29.212  43.553  1.00 35.11  ? 441 ASP F CA  1 
ATOM 14116 C C   . ASP F 1 441 ? 26.827  28.779  44.730  1.00 33.73  ? 441 ASP F C   1 
ATOM 14117 O O   . ASP F 1 441 ? 26.662  29.249  45.856  1.00 34.70  ? 441 ASP F O   1 
ATOM 14118 C CB  . ASP F 1 441 ? 26.622  30.398  42.854  1.00 36.71  ? 441 ASP F CB  1 
ATOM 14119 C CG  . ASP F 1 441 ? 25.945  30.752  41.552  1.00 43.22  ? 441 ASP F CG  1 
ATOM 14120 O OD1 . ASP F 1 441 ? 25.152  29.929  41.054  1.00 49.84  ? 441 ASP F OD1 1 
ATOM 14121 O OD2 . ASP F 1 441 ? 26.211  31.850  41.019  1.00 44.77  ? 441 ASP F OD2 1 
ATOM 14122 N N   . GLN F 1 442 ? 27.756  27.872  44.466  1.00 37.80  ? 442 GLN F N   1 
ATOM 14123 C CA  . GLN F 1 442 ? 28.752  27.559  45.474  1.00 36.56  ? 442 GLN F CA  1 
ATOM 14124 C C   . GLN F 1 442 ? 29.821  28.635  45.522  1.00 36.44  ? 442 GLN F C   1 
ATOM 14125 O O   . GLN F 1 442 ? 30.046  29.359  44.553  1.00 36.41  ? 442 GLN F O   1 
ATOM 14126 C CB  . GLN F 1 442 ? 29.427  26.222  45.205  1.00 39.16  ? 442 GLN F CB  1 
ATOM 14127 C CG  . GLN F 1 442 ? 28.552  25.036  45.384  1.00 37.40  ? 442 GLN F CG  1 
ATOM 14128 C CD  . GLN F 1 442 ? 29.330  23.770  45.229  1.00 37.53  ? 442 GLN F CD  1 
ATOM 14129 O OE1 . GLN F 1 442 ? 30.392  23.759  44.613  1.00 36.44  ? 442 GLN F OE1 1 
ATOM 14130 N NE2 . GLN F 1 442 ? 28.813  22.687  45.789  1.00 37.65  ? 442 GLN F NE2 1 
ATOM 14131 N N   . TYR F 1 443 ? 30.498  28.724  46.657  1.00 40.36  ? 443 TYR F N   1 
ATOM 14132 C CA  . TYR F 1 443 ? 31.645  29.612  46.744  1.00 38.92  ? 443 TYR F CA  1 
ATOM 14133 C C   . TYR F 1 443 ? 32.945  28.951  46.321  1.00 38.55  ? 443 TYR F C   1 
ATOM 14134 O O   . TYR F 1 443 ? 33.993  29.594  46.394  1.00 39.83  ? 443 TYR F O   1 
ATOM 14135 C CB  . TYR F 1 443 ? 31.777  30.183  48.154  1.00 45.10  ? 443 TYR F CB  1 
ATOM 14136 C CG  . TYR F 1 443 ? 31.802  29.172  49.272  1.00 44.66  ? 443 TYR F CG  1 
ATOM 14137 C CD1 . TYR F 1 443 ? 32.981  28.610  49.711  1.00 44.26  ? 443 TYR F CD1 1 
ATOM 14138 C CD2 . TYR F 1 443 ? 30.636  28.812  49.915  1.00 45.53  ? 443 TYR F CD2 1 
ATOM 14139 C CE1 . TYR F 1 443 ? 32.988  27.700  50.747  1.00 44.42  ? 443 TYR F CE1 1 
ATOM 14140 C CE2 . TYR F 1 443 ? 30.635  27.906  50.942  1.00 45.59  ? 443 TYR F CE2 1 
ATOM 14141 C CZ  . TYR F 1 443 ? 31.809  27.356  51.359  1.00 45.21  ? 443 TYR F CZ  1 
ATOM 14142 O OH  . TYR F 1 443 ? 31.797  26.451  52.391  1.00 45.04  ? 443 TYR F OH  1 
ATOM 14143 N N   . LEU F 1 444 ? 32.916  27.697  45.901  1.00 41.53  ? 444 LEU F N   1 
ATOM 14144 C CA  . LEU F 1 444 ? 34.093  27.079  45.317  1.00 41.68  ? 444 LEU F CA  1 
ATOM 14145 C C   . LEU F 1 444 ? 34.222  27.461  43.847  1.00 42.29  ? 444 LEU F C   1 
ATOM 14146 O O   . LEU F 1 444 ? 33.245  27.815  43.187  1.00 42.58  ? 444 LEU F O   1 
ATOM 14147 C CB  . LEU F 1 444 ? 34.026  25.565  45.469  1.00 43.94  ? 444 LEU F CB  1 
ATOM 14148 C CG  . LEU F 1 444 ? 33.927  25.132  46.931  1.00 43.36  ? 444 LEU F CG  1 
ATOM 14149 C CD1 . LEU F 1 444 ? 33.776  23.628  47.042  1.00 42.63  ? 444 LEU F CD1 1 
ATOM 14150 C CD2 . LEU F 1 444 ? 35.113  25.622  47.735  1.00 42.57  ? 444 LEU F CD2 1 
ATOM 14151 N N   . TYR F 1 445 ? 35.444  27.386  43.339  1.00 40.96  ? 445 TYR F N   1 
ATOM 14152 C CA  . TYR F 1 445 ? 35.743  27.674  41.947  1.00 40.98  ? 445 TYR F CA  1 
ATOM 14153 C C   . TYR F 1 445 ? 36.351  26.455  41.269  1.00 41.01  ? 445 TYR F C   1 
ATOM 14154 O O   . TYR F 1 445 ? 37.020  25.637  41.903  1.00 40.97  ? 445 TYR F O   1 
ATOM 14155 C CB  . TYR F 1 445 ? 36.702  28.855  41.836  1.00 39.91  ? 445 TYR F CB  1 
ATOM 14156 C CG  . TYR F 1 445 ? 36.073  30.182  42.140  1.00 42.10  ? 445 TYR F CG  1 
ATOM 14157 C CD1 . TYR F 1 445 ? 35.685  31.023  41.122  1.00 43.29  ? 445 TYR F CD1 1 
ATOM 14158 C CD2 . TYR F 1 445 ? 35.814  30.569  43.439  1.00 42.38  ? 445 TYR F CD2 1 
ATOM 14159 C CE1 . TYR F 1 445 ? 35.110  32.227  41.386  1.00 44.05  ? 445 TYR F CE1 1 
ATOM 14160 C CE2 . TYR F 1 445 ? 35.223  31.774  43.708  1.00 43.09  ? 445 TYR F CE2 1 
ATOM 14161 C CZ  . TYR F 1 445 ? 34.875  32.592  42.674  1.00 43.79  ? 445 TYR F CZ  1 
ATOM 14162 O OH  . TYR F 1 445 ? 34.284  33.796  42.932  1.00 44.93  ? 445 TYR F OH  1 
ATOM 14163 N N   . TYR F 1 446 ? 36.128  26.352  39.962  1.00 38.50  ? 446 TYR F N   1 
ATOM 14164 C CA  . TYR F 1 446 ? 36.703  25.286  39.156  1.00 38.85  ? 446 TYR F CA  1 
ATOM 14165 C C   . TYR F 1 446 ? 37.352  25.908  37.932  1.00 39.21  ? 446 TYR F C   1 
ATOM 14166 O O   . TYR F 1 446 ? 37.150  27.085  37.632  1.00 39.04  ? 446 TYR F O   1 
ATOM 14167 C CB  . TYR F 1 446 ? 35.654  24.264  38.731  1.00 35.70  ? 446 TYR F CB  1 
ATOM 14168 C CG  . TYR F 1 446 ? 34.648  24.795  37.741  1.00 36.08  ? 446 TYR F CG  1 
ATOM 14169 C CD1 . TYR F 1 446 ? 34.835  24.628  36.382  1.00 35.08  ? 446 TYR F CD1 1 
ATOM 14170 C CD2 . TYR F 1 446 ? 33.518  25.469  38.165  1.00 37.06  ? 446 TYR F CD2 1 
ATOM 14171 C CE1 . TYR F 1 446 ? 33.923  25.100  35.482  1.00 36.87  ? 446 TYR F CE1 1 
ATOM 14172 C CE2 . TYR F 1 446 ? 32.599  25.946  37.266  1.00 37.90  ? 446 TYR F CE2 1 
ATOM 14173 C CZ  . TYR F 1 446 ? 32.810  25.762  35.928  1.00 38.21  ? 446 TYR F CZ  1 
ATOM 14174 O OH  . TYR F 1 446 ? 31.901  26.239  35.024  1.00 38.81  ? 446 TYR F OH  1 
ATOM 14175 N N   . LEU F 1 447 ? 38.120  25.106  37.206  1.00 36.88  ? 447 LEU F N   1 
ATOM 14176 C CA  . LEU F 1 447 ? 38.923  25.609  36.098  1.00 38.55  ? 447 LEU F CA  1 
ATOM 14177 C C   . LEU F 1 447 ? 38.112  25.487  34.815  1.00 40.43  ? 447 LEU F C   1 
ATOM 14178 O O   . LEU F 1 447 ? 37.924  24.384  34.298  1.00 41.14  ? 447 LEU F O   1 
ATOM 14179 C CB  . LEU F 1 447 ? 40.219  24.813  36.016  1.00 37.19  ? 447 LEU F CB  1 
ATOM 14180 C CG  . LEU F 1 447 ? 41.215  25.086  34.904  1.00 37.49  ? 447 LEU F CG  1 
ATOM 14181 C CD1 . LEU F 1 447 ? 41.753  26.483  35.052  1.00 36.44  ? 447 LEU F CD1 1 
ATOM 14182 C CD2 . LEU F 1 447 ? 42.331  24.069  34.957  1.00 38.12  ? 447 LEU F CD2 1 
ATOM 14183 N N   . SER F 1 448 ? 37.636  26.618  34.297  1.00 32.36  ? 448 SER F N   1 
ATOM 14184 C CA  . SER F 1 448 ? 36.746  26.588  33.144  1.00 34.01  ? 448 SER F CA  1 
ATOM 14185 C C   . SER F 1 448 ? 37.472  26.480  31.810  1.00 35.64  ? 448 SER F C   1 
ATOM 14186 O O   . SER F 1 448 ? 37.127  25.620  30.994  1.00 36.93  ? 448 SER F O   1 
ATOM 14187 C CB  . SER F 1 448 ? 35.859  27.828  33.140  1.00 40.62  ? 448 SER F CB  1 
ATOM 14188 O OG  . SER F 1 448 ? 36.643  28.992  32.996  1.00 42.21  ? 448 SER F OG  1 
ATOM 14189 N N   . LYS F 1 449 ? 38.471  27.327  31.568  1.00 40.58  ? 449 LYS F N   1 
ATOM 14190 C CA  . LYS F 1 449 ? 39.175  27.373  30.292  1.00 42.21  ? 449 LYS F CA  1 
ATOM 14191 C C   . LYS F 1 449 ? 40.662  27.205  30.530  1.00 43.26  ? 449 LYS F C   1 
ATOM 14192 O O   . LYS F 1 449 ? 41.222  27.834  31.433  1.00 44.16  ? 449 LYS F O   1 
ATOM 14193 C CB  . LYS F 1 449 ? 38.947  28.691  29.549  1.00 45.04  ? 449 LYS F CB  1 
ATOM 14194 C CG  . LYS F 1 449 ? 37.558  28.923  29.031  1.00 47.41  ? 449 LYS F CG  1 
ATOM 14195 C CD  . LYS F 1 449 ? 37.480  30.294  28.384  1.00 50.21  ? 449 LYS F CD  1 
ATOM 14196 C CE  . LYS F 1 449 ? 36.096  30.567  27.822  1.00 52.99  ? 449 LYS F CE  1 
ATOM 14197 N NZ  . LYS F 1 449 ? 35.973  31.943  27.257  1.00 55.75  ? 449 LYS F NZ  1 
ATOM 14198 N N   . THR F 1 450 ? 41.294  26.347  29.738  1.00 44.07  ? 450 THR F N   1 
ATOM 14199 C CA  . THR F 1 450 ? 42.743  26.245  29.747  1.00 45.16  ? 450 THR F CA  1 
ATOM 14200 C C   . THR F 1 450 ? 43.415  26.997  28.604  1.00 46.41  ? 450 THR F C   1 
ATOM 14201 O O   . THR F 1 450 ? 44.647  27.065  28.577  1.00 46.39  ? 450 THR F O   1 
ATOM 14202 C CB  . THR F 1 450 ? 43.164  24.780  29.720  1.00 40.63  ? 450 THR F CB  1 
ATOM 14203 O OG1 . THR F 1 450 ? 42.669  24.162  28.528  1.00 41.29  ? 450 THR F OG1 1 
ATOM 14204 C CG2 . THR F 1 450 ? 42.576  24.075  30.917  1.00 39.81  ? 450 THR F CG2 1 
ATOM 14205 N N   . ILE F 1 451 ? 42.651  27.571  27.674  1.00 48.42  ? 451 ILE F N   1 
ATOM 14206 C CA  . ILE F 1 451 ? 43.198  28.441  26.642  1.00 50.21  ? 451 ILE F CA  1 
ATOM 14207 C C   . ILE F 1 451 ? 42.216  29.573  26.399  1.00 51.87  ? 451 ILE F C   1 
ATOM 14208 O O   . ILE F 1 451 ? 40.999  29.397  26.501  1.00 52.40  ? 451 ILE F O   1 
ATOM 14209 C CB  . ILE F 1 451 ? 43.471  27.728  25.302  1.00 47.07  ? 451 ILE F CB  1 
ATOM 14210 C CG1 . ILE F 1 451 ? 42.173  27.219  24.688  1.00 47.07  ? 451 ILE F CG1 1 
ATOM 14211 C CG2 . ILE F 1 451 ? 44.458  26.609  25.472  1.00 47.07  ? 451 ILE F CG2 1 
ATOM 14212 C CD1 . ILE F 1 451 ? 42.327  26.769  23.265  1.00 47.07  ? 451 ILE F CD1 1 
ATOM 14213 N N   . ASN F 1 452 ? 42.752  30.748  26.077  1.00 48.97  ? 452 ASN F N   1 
ATOM 14214 C CA  . ASN F 1 452 ? 41.893  31.840  25.641  1.00 51.34  ? 452 ASN F CA  1 
ATOM 14215 C C   . ASN F 1 452 ? 41.359  31.586  24.239  1.00 52.82  ? 452 ASN F C   1 
ATOM 14216 O O   . ASN F 1 452 ? 40.144  31.613  24.016  1.00 52.97  ? 452 ASN F O   1 
ATOM 14217 C CB  . ASN F 1 452 ? 42.656  33.162  25.695  1.00 53.89  ? 452 ASN F CB  1 
ATOM 14218 C CG  . ASN F 1 452 ? 43.047  33.552  27.109  1.00 56.09  ? 452 ASN F CG  1 
ATOM 14219 O OD1 . ASN F 1 452 ? 44.208  33.863  27.380  1.00 57.57  ? 452 ASN F OD1 1 
ATOM 14220 N ND2 . ASN F 1 452 ? 42.077  33.548  28.015  1.00 57.41  ? 452 ASN F ND2 1 
ATOM 14221 N N   . GLY F 1 453 ? 42.246  31.326  23.287  1.00 52.57  ? 453 GLY F N   1 
ATOM 14222 C CA  . GLY F 1 453 ? 41.828  31.143  21.915  1.00 54.92  ? 453 GLY F CA  1 
ATOM 14223 C C   . GLY F 1 453 ? 42.918  30.470  21.107  1.00 56.93  ? 453 GLY F C   1 
ATOM 14224 O O   . GLY F 1 453 ? 44.028  30.240  21.592  1.00 57.92  ? 453 GLY F O   1 
ATOM 14225 N N   . SER F 1 454 ? 42.577  30.170  19.856  1.00 60.80  ? 454 SER F N   1 
ATOM 14226 C CA  . SER F 1 454 ? 43.475  29.428  18.985  1.00 61.30  ? 454 SER F CA  1 
ATOM 14227 C C   . SER F 1 454 ? 44.777  30.184  18.762  1.00 60.55  ? 454 SER F C   1 
ATOM 14228 O O   . SER F 1 454 ? 44.778  31.386  18.483  1.00 60.03  ? 454 SER F O   1 
ATOM 14229 C CB  . SER F 1 454 ? 42.805  29.158  17.643  1.00 57.15  ? 454 SER F CB  1 
ATOM 14230 O OG  . SER F 1 454 ? 42.553  30.367  16.956  1.00 59.15  ? 454 SER F OG  1 
ATOM 14231 N N   . GLY F 1 455 ? 45.886  29.476  18.894  1.00 60.34  ? 455 GLY F N   1 
ATOM 14232 C CA  . GLY F 1 455 ? 47.181  30.015  18.541  1.00 59.75  ? 455 GLY F CA  1 
ATOM 14233 C C   . GLY F 1 455 ? 48.268  29.377  19.379  1.00 59.59  ? 455 GLY F C   1 
ATOM 14234 O O   . GLY F 1 455 ? 47.995  28.553  20.246  1.00 59.36  ? 455 GLY F O   1 
ATOM 14235 N N   . GLN F 1 456 ? 49.502  29.779  19.096  1.00 61.14  ? 456 GLN F N   1 
ATOM 14236 C CA  . GLN F 1 456 ? 50.650  29.405  19.901  1.00 61.57  ? 456 GLN F CA  1 
ATOM 14237 C C   . GLN F 1 456 ? 50.691  30.255  21.162  1.00 59.86  ? 456 GLN F C   1 
ATOM 14238 O O   . GLN F 1 456 ? 50.332  31.434  21.147  1.00 60.01  ? 456 GLN F O   1 
ATOM 14239 C CB  . GLN F 1 456 ? 51.954  29.584  19.120  1.00 58.27  ? 456 GLN F CB  1 
ATOM 14240 C CG  . GLN F 1 456 ? 52.122  28.661  17.926  1.00 64.03  ? 456 GLN F CG  1 
ATOM 14241 C CD  . GLN F 1 456 ? 52.288  27.202  18.319  1.00 67.39  ? 456 GLN F CD  1 
ATOM 14242 O OE1 . GLN F 1 456 ? 51.339  26.419  18.267  1.00 68.30  ? 456 GLN F OE1 1 
ATOM 14243 N NE2 . GLN F 1 456 ? 53.503  26.828  18.699  1.00 68.54  ? 456 GLN F NE2 1 
ATOM 14244 N N   . ASN F 1 457 ? 51.113  29.633  22.262  1.00 61.55  ? 457 ASN F N   1 
ATOM 14245 C CA  . ASN F 1 457 ? 51.431  30.346  23.500  1.00 59.81  ? 457 ASN F CA  1 
ATOM 14246 C C   . ASN F 1 457 ? 50.187  30.995  24.109  1.00 57.87  ? 457 ASN F C   1 
ATOM 14247 O O   . ASN F 1 457 ? 50.271  31.994  24.828  1.00 56.96  ? 457 ASN F O   1 
ATOM 14248 C CB  . ASN F 1 457 ? 52.524  31.385  23.245  1.00 51.79  ? 457 ASN F CB  1 
ATOM 14249 C CG  . ASN F 1 457 ? 53.811  30.757  22.752  1.00 53.07  ? 457 ASN F CG  1 
ATOM 14250 O OD1 . ASN F 1 457 ? 54.083  29.586  23.016  1.00 53.87  ? 457 ASN F OD1 1 
ATOM 14251 N ND2 . ASN F 1 457 ? 54.598  31.524  22.007  1.00 53.81  ? 457 ASN F ND2 1 
ATOM 14252 N N   . GLN F 1 458 ? 49.023  30.414  23.823  1.00 58.73  ? 458 GLN F N   1 
ATOM 14253 C CA  . GLN F 1 458 ? 47.733  30.971  24.208  1.00 56.97  ? 458 GLN F CA  1 
ATOM 14254 C C   . GLN F 1 458 ? 47.168  30.388  25.501  1.00 55.14  ? 458 GLN F C   1 
ATOM 14255 O O   . GLN F 1 458 ? 46.026  30.701  25.850  1.00 55.06  ? 458 GLN F O   1 
ATOM 14256 C CB  . GLN F 1 458 ? 46.728  30.778  23.076  1.00 56.53  ? 458 GLN F CB  1 
ATOM 14257 C CG  . GLN F 1 458 ? 47.066  31.568  21.831  1.00 59.13  ? 458 GLN F CG  1 
ATOM 14258 C CD  . GLN F 1 458 ? 47.155  33.059  22.093  1.00 61.52  ? 458 GLN F CD  1 
ATOM 14259 O OE1 . GLN F 1 458 ? 46.368  33.617  22.858  1.00 62.71  ? 458 GLN F OE1 1 
ATOM 14260 N NE2 . GLN F 1 458 ? 48.117  33.714  21.457  1.00 62.85  ? 458 GLN F NE2 1 
ATOM 14261 N N   . GLN F 1 459 ? 47.919  29.543  26.205  1.00 54.20  ? 459 GLN F N   1 
ATOM 14262 C CA  . GLN F 1 459 ? 47.410  28.922  27.421  1.00 52.29  ? 459 GLN F CA  1 
ATOM 14263 C C   . GLN F 1 459 ? 46.994  29.972  28.440  1.00 51.49  ? 459 GLN F C   1 
ATOM 14264 O O   . GLN F 1 459 ? 47.582  31.052  28.520  1.00 51.76  ? 459 GLN F O   1 
ATOM 14265 C CB  . GLN F 1 459 ? 48.464  28.012  28.048  1.00 52.32  ? 459 GLN F CB  1 
ATOM 14266 C CG  . GLN F 1 459 ? 48.899  26.855  27.194  1.00 53.17  ? 459 GLN F CG  1 
ATOM 14267 C CD  . GLN F 1 459 ? 50.032  27.225  26.288  1.00 52.54  ? 459 GLN F CD  1 
ATOM 14268 O OE1 . GLN F 1 459 ? 50.474  28.368  26.275  1.00 52.57  ? 459 GLN F OE1 1 
ATOM 14269 N NE2 . GLN F 1 459 ? 50.539  26.255  25.546  1.00 51.49  ? 459 GLN F NE2 1 
ATOM 14270 N N   . THR F 1 460 ? 45.971  29.641  29.223  1.00 48.66  ? 460 THR F N   1 
ATOM 14271 C CA  . THR F 1 460 ? 45.513  30.489  30.316  1.00 48.56  ? 460 THR F CA  1 
ATOM 14272 C C   . THR F 1 460 ? 44.856  29.597  31.355  1.00 46.70  ? 460 THR F C   1 
ATOM 14273 O O   . THR F 1 460 ? 44.509  28.450  31.079  1.00 47.05  ? 460 THR F O   1 
ATOM 14274 C CB  . THR F 1 460 ? 44.535  31.558  29.830  1.00 47.05  ? 460 THR F CB  1 
ATOM 14275 O OG1 . THR F 1 460 ? 44.282  32.487  30.888  1.00 46.68  ? 460 THR F OG1 1 
ATOM 14276 C CG2 . THR F 1 460 ? 43.233  30.914  29.420  1.00 49.18  ? 460 THR F CG2 1 
ATOM 14277 N N   . LEU F 1 461 ? 44.705  30.126  32.563  1.00 47.32  ? 461 LEU F N   1 
ATOM 14278 C CA  . LEU F 1 461 ? 43.944  29.454  33.608  1.00 44.52  ? 461 LEU F CA  1 
ATOM 14279 C C   . LEU F 1 461 ? 42.813  30.366  34.052  1.00 44.66  ? 461 LEU F C   1 
ATOM 14280 O O   . LEU F 1 461 ? 43.056  31.385  34.705  1.00 45.95  ? 461 LEU F O   1 
ATOM 14281 C CB  . LEU F 1 461 ? 44.835  29.071  34.791  1.00 50.05  ? 461 LEU F CB  1 
ATOM 14282 C CG  . LEU F 1 461 ? 45.461  27.672  34.772  1.00 47.91  ? 461 LEU F CG  1 
ATOM 14283 C CD1 . LEU F 1 461 ? 46.390  27.475  33.598  1.00 46.19  ? 461 LEU F CD1 1 
ATOM 14284 C CD2 . LEU F 1 461 ? 46.206  27.431  36.063  1.00 46.11  ? 461 LEU F CD2 1 
ATOM 14285 N N   . LYS F 1 462 ? 41.582  29.984  33.719  1.00 43.97  ? 462 LYS F N   1 
ATOM 14286 C CA  . LYS F 1 462 ? 40.391  30.767  34.014  1.00 43.40  ? 462 LYS F CA  1 
ATOM 14287 C C   . LYS F 1 462 ? 39.454  29.974  34.909  1.00 42.45  ? 462 LYS F C   1 
ATOM 14288 O O   . LYS F 1 462 ? 39.108  28.831  34.604  1.00 41.97  ? 462 LYS F O   1 
ATOM 14289 C CB  . LYS F 1 462 ? 39.661  31.163  32.737  1.00 42.39  ? 462 LYS F CB  1 
ATOM 14290 C CG  . LYS F 1 462 ? 40.458  32.051  31.818  1.00 44.16  ? 462 LYS F CG  1 
ATOM 14291 C CD  . LYS F 1 462 ? 40.739  33.374  32.485  1.00 44.96  ? 462 LYS F CD  1 
ATOM 14292 C CE  . LYS F 1 462 ? 41.435  34.326  31.541  1.00 47.12  ? 462 LYS F CE  1 
ATOM 14293 N NZ  . LYS F 1 462 ? 41.692  35.635  32.195  1.00 48.79  ? 462 LYS F NZ  1 
ATOM 14294 N N   . PHE F 1 463 ? 39.026  30.595  35.997  1.00 43.16  ? 463 PHE F N   1 
ATOM 14295 C CA  . PHE F 1 463 ? 38.191  29.948  36.991  1.00 41.79  ? 463 PHE F CA  1 
ATOM 14296 C C   . PHE F 1 463 ? 36.798  30.556  36.970  1.00 41.55  ? 463 PHE F C   1 
ATOM 14297 O O   . PHE F 1 463 ? 36.626  31.731  36.647  1.00 41.89  ? 463 PHE F O   1 
ATOM 14298 C CB  . PHE F 1 463 ? 38.807  30.088  38.374  1.00 44.40  ? 463 PHE F CB  1 
ATOM 14299 C CG  . PHE F 1 463 ? 40.131  29.396  38.517  1.00 42.88  ? 463 PHE F CG  1 
ATOM 14300 C CD1 . PHE F 1 463 ? 40.197  28.065  38.878  1.00 41.96  ? 463 PHE F CD1 1 
ATOM 14301 C CD2 . PHE F 1 463 ? 41.307  30.069  38.273  1.00 42.65  ? 463 PHE F CD2 1 
ATOM 14302 C CE1 . PHE F 1 463 ? 41.408  27.432  39.008  1.00 40.86  ? 463 PHE F CE1 1 
ATOM 14303 C CE2 . PHE F 1 463 ? 42.518  29.436  38.404  1.00 41.75  ? 463 PHE F CE2 1 
ATOM 14304 C CZ  . PHE F 1 463 ? 42.568  28.118  38.769  1.00 40.89  ? 463 PHE F CZ  1 
ATOM 14305 N N   . SER F 1 464 ? 35.800  29.750  37.319  1.00 37.74  ? 464 SER F N   1 
ATOM 14306 C CA  . SER F 1 464 ? 34.424  30.215  37.329  1.00 38.24  ? 464 SER F CA  1 
ATOM 14307 C C   . SER F 1 464 ? 33.739  29.740  38.598  1.00 38.38  ? 464 SER F C   1 
ATOM 14308 O O   . SER F 1 464 ? 34.252  28.887  39.322  1.00 38.29  ? 464 SER F O   1 
ATOM 14309 C CB  . SER F 1 464 ? 33.660  29.724  36.100  1.00 37.59  ? 464 SER F CB  1 
ATOM 14310 O OG  . SER F 1 464 ? 34.202  30.277  34.919  1.00 37.84  ? 464 SER F OG  1 
ATOM 14311 N N   . VAL F 1 465 ? 32.577  30.310  38.867  1.00 37.06  ? 465 VAL F N   1 
ATOM 14312 C CA  . VAL F 1 465 ? 31.803  29.926  40.038  1.00 38.30  ? 465 VAL F CA  1 
ATOM 14313 C C   . VAL F 1 465 ? 30.951  28.717  39.699  1.00 38.98  ? 465 VAL F C   1 
ATOM 14314 O O   . VAL F 1 465 ? 30.264  28.688  38.672  1.00 39.27  ? 465 VAL F O   1 
ATOM 14315 C CB  . VAL F 1 465 ? 30.926  31.090  40.523  1.00 38.92  ? 465 VAL F CB  1 
ATOM 14316 C CG1 . VAL F 1 465 ? 30.069  30.641  41.677  1.00 39.17  ? 465 VAL F CG1 1 
ATOM 14317 C CG2 . VAL F 1 465 ? 31.777  32.259  40.939  1.00 39.53  ? 465 VAL F CG2 1 
ATOM 14318 N N   . ALA F 1 466 ? 30.989  27.712  40.568  1.00 34.59  ? 466 ALA F N   1 
ATOM 14319 C CA  . ALA F 1 466 ? 30.139  26.546  40.394  1.00 35.81  ? 466 ALA F CA  1 
ATOM 14320 C C   . ALA F 1 466 ? 28.692  26.935  40.656  1.00 37.28  ? 466 ALA F C   1 
ATOM 14321 O O   . ALA F 1 466 ? 28.362  27.427  41.740  1.00 37.74  ? 466 ALA F O   1 
ATOM 14322 C CB  . ALA F 1 466 ? 30.577  25.433  41.337  1.00 31.18  ? 466 ALA F CB  1 
ATOM 14323 N N   . GLY F 1 467 ? 27.830  26.711  39.673  1.00 33.04  ? 467 GLY F N   1 
ATOM 14324 C CA  . GLY F 1 467 ? 26.443  27.092  39.783  1.00 33.88  ? 467 GLY F CA  1 
ATOM 14325 C C   . GLY F 1 467 ? 25.554  26.277  38.872  1.00 34.14  ? 467 GLY F C   1 
ATOM 14326 O O   . GLY F 1 467 ? 25.998  25.341  38.209  1.00 33.89  ? 467 GLY F O   1 
ATOM 14327 N N   . PRO F 1 468 ? 24.269  26.619  38.827  1.00 31.75  ? 468 PRO F N   1 
ATOM 14328 C CA  . PRO F 1 468 ? 23.338  25.830  38.006  1.00 32.14  ? 468 PRO F CA  1 
ATOM 14329 C C   . PRO F 1 468 ? 23.679  25.810  36.528  1.00 32.74  ? 468 PRO F C   1 
ATOM 14330 O O   . PRO F 1 468 ? 23.379  24.823  35.848  1.00 32.61  ? 468 PRO F O   1 
ATOM 14331 C CB  . PRO F 1 468 ? 21.994  26.520  38.265  1.00 32.40  ? 468 PRO F CB  1 
ATOM 14332 C CG  . PRO F 1 468 ? 22.154  27.125  39.592  1.00 32.32  ? 468 PRO F CG  1 
ATOM 14333 C CD  . PRO F 1 468 ? 23.564  27.583  39.682  1.00 32.69  ? 468 PRO F CD  1 
ATOM 14334 N N   . SER F 1 469 ? 24.290  26.872  36.003  1.00 31.25  ? 469 SER F N   1 
ATOM 14335 C CA  . SER F 1 469 ? 24.543  26.927  34.567  1.00 32.03  ? 469 SER F CA  1 
ATOM 14336 C C   . SER F 1 469 ? 25.453  25.792  34.125  1.00 31.99  ? 469 SER F C   1 
ATOM 14337 O O   . SER F 1 469 ? 25.161  25.103  33.143  1.00 32.19  ? 469 SER F O   1 
ATOM 14338 C CB  . SER F 1 469 ? 25.145  28.275  34.181  1.00 32.48  ? 469 SER F CB  1 
ATOM 14339 O OG  . SER F 1 469 ? 25.419  28.315  32.791  1.00 37.02  ? 469 SER F OG  1 
ATOM 14340 N N   . ASN F 1 470 ? 26.569  25.591  34.826  1.00 32.59  ? 470 ASN F N   1 
ATOM 14341 C CA  . ASN F 1 470 ? 27.349  24.365  34.718  1.00 31.31  ? 470 ASN F CA  1 
ATOM 14342 C C   . ASN F 1 470 ? 27.226  23.655  36.060  1.00 29.85  ? 470 ASN F C   1 
ATOM 14343 O O   . ASN F 1 470 ? 27.936  23.968  37.012  1.00 28.72  ? 470 ASN F O   1 
ATOM 14344 C CB  . ASN F 1 470 ? 28.800  24.672  34.372  1.00 32.72  ? 470 ASN F CB  1 
ATOM 14345 C CG  . ASN F 1 470 ? 29.633  23.424  34.162  1.00 35.36  ? 470 ASN F CG  1 
ATOM 14346 O OD1 . ASN F 1 470 ? 29.277  22.337  34.614  1.00 36.20  ? 470 ASN F OD1 1 
ATOM 14347 N ND2 . ASN F 1 470 ? 30.761  23.577  33.479  1.00 36.19  ? 470 ASN F ND2 1 
ATOM 14348 N N   . MET F 1 471 ? 26.346  22.656  36.109  1.00 31.83  ? 471 MET F N   1 
ATOM 14349 C CA  . MET F 1 471 ? 26.015  22.033  37.385  1.00 31.61  ? 471 MET F CA  1 
ATOM 14350 C C   . MET F 1 471 ? 26.980  20.912  37.739  1.00 30.41  ? 471 MET F C   1 
ATOM 14351 O O   . MET F 1 471 ? 27.358  20.752  38.904  1.00 31.08  ? 471 MET F O   1 
ATOM 14352 C CB  . MET F 1 471 ? 24.580  21.522  37.357  1.00 23.98  ? 471 MET F CB  1 
ATOM 14353 C CG  . MET F 1 471 ? 24.155  20.917  38.657  1.00 26.73  ? 471 MET F CG  1 
ATOM 14354 S SD  . MET F 1 471 ? 22.416  20.513  38.703  1.00 28.63  ? 471 MET F SD  1 
ATOM 14355 C CE  . MET F 1 471 ? 21.742  22.141  38.955  1.00 28.78  ? 471 MET F CE  1 
ATOM 14356 N N   . ALA F 1 472 ? 27.387  20.126  36.746  1.00 34.92  ? 472 ALA F N   1 
ATOM 14357 C CA  . ALA F 1 472 ? 28.013  18.841  37.024  1.00 33.21  ? 472 ALA F CA  1 
ATOM 14358 C C   . ALA F 1 472 ? 29.403  19.000  37.618  1.00 32.27  ? 472 ALA F C   1 
ATOM 14359 O O   . ALA F 1 472 ? 29.983  18.031  38.115  1.00 32.11  ? 472 ALA F O   1 
ATOM 14360 C CB  . ALA F 1 472 ? 28.076  18.012  35.747  1.00 25.27  ? 472 ALA F CB  1 
ATOM 14361 N N   . VAL F 1 473 ? 29.963  20.207  37.573  1.00 32.72  ? 473 VAL F N   1 
ATOM 14362 C CA  . VAL F 1 473 ? 31.357  20.376  37.969  1.00 31.57  ? 473 VAL F CA  1 
ATOM 14363 C C   . VAL F 1 473 ? 31.464  20.838  39.413  1.00 30.06  ? 473 VAL F C   1 
ATOM 14364 O O   . VAL F 1 473 ? 32.561  21.132  39.896  1.00 29.56  ? 473 VAL F O   1 
ATOM 14365 C CB  . VAL F 1 473 ? 32.064  21.355  37.021  1.00 33.01  ? 473 VAL F CB  1 
ATOM 14366 C CG1 . VAL F 1 473 ? 32.020  20.834  35.610  1.00 37.36  ? 473 VAL F CG1 1 
ATOM 14367 C CG2 . VAL F 1 473 ? 31.401  22.687  37.101  1.00 33.61  ? 473 VAL F CG2 1 
ATOM 14368 N N   . GLN F 1 474 ? 30.342  20.933  40.121  1.00 32.09  ? 474 GLN F N   1 
ATOM 14369 C CA  . GLN F 1 474 ? 30.401  21.402  41.500  1.00 30.66  ? 474 GLN F CA  1 
ATOM 14370 C C   . GLN F 1 474 ? 31.196  20.445  42.373  1.00 30.20  ? 474 GLN F C   1 
ATOM 14371 O O   . GLN F 1 474 ? 31.360  19.273  42.030  1.00 30.70  ? 474 GLN F O   1 
ATOM 14372 C CB  . GLN F 1 474 ? 29.009  21.578  42.104  1.00 27.85  ? 474 GLN F CB  1 
ATOM 14373 C CG  . GLN F 1 474 ? 28.179  22.677  41.493  1.00 30.89  ? 474 GLN F CG  1 
ATOM 14374 C CD  . GLN F 1 474 ? 26.880  22.860  42.232  1.00 32.52  ? 474 GLN F CD  1 
ATOM 14375 O OE1 . GLN F 1 474 ? 26.443  21.967  42.942  1.00 33.76  ? 474 GLN F OE1 1 
ATOM 14376 N NE2 . GLN F 1 474 ? 26.253  24.012  42.066  1.00 34.20  ? 474 GLN F NE2 1 
ATOM 14377 N N   . GLY F 1 475 ? 31.713  20.943  43.490  1.00 29.94  ? 475 GLY F N   1 
ATOM 14378 C CA  . GLY F 1 475 ? 32.302  20.048  44.468  1.00 28.80  ? 475 GLY F CA  1 
ATOM 14379 C C   . GLY F 1 475 ? 31.219  19.361  45.277  1.00 29.56  ? 475 GLY F C   1 
ATOM 14380 O O   . GLY F 1 475 ? 30.184  19.953  45.591  1.00 30.01  ? 475 GLY F O   1 
ATOM 14381 N N   . ARG F 1 476 ? 31.451  18.091  45.603  1.00 30.69  ? 476 ARG F N   1 
ATOM 14382 C CA  . ARG F 1 476 ? 30.471  17.297  46.325  1.00 30.44  ? 476 ARG F CA  1 
ATOM 14383 C C   . ARG F 1 476 ? 31.111  16.579  47.498  1.00 30.18  ? 476 ARG F C   1 
ATOM 14384 O O   . ARG F 1 476 ? 32.321  16.357  47.535  1.00 31.27  ? 476 ARG F O   1 
ATOM 14385 C CB  . ARG F 1 476 ? 29.797  16.269  45.432  1.00 20.80  ? 476 ARG F CB  1 
ATOM 14386 C CG  . ARG F 1 476 ? 28.896  16.872  44.412  1.00 22.35  ? 476 ARG F CG  1 
ATOM 14387 C CD  . ARG F 1 476 ? 28.193  15.825  43.608  1.00 23.70  ? 476 ARG F CD  1 
ATOM 14388 N NE  . ARG F 1 476 ? 27.338  16.443  42.612  1.00 27.93  ? 476 ARG F NE  1 
ATOM 14389 C CZ  . ARG F 1 476 ? 27.781  16.876  41.446  1.00 28.80  ? 476 ARG F CZ  1 
ATOM 14390 N NH1 . ARG F 1 476 ? 29.063  16.755  41.150  1.00 31.61  ? 476 ARG F NH1 1 
ATOM 14391 N NH2 . ARG F 1 476 ? 26.951  17.435  40.584  1.00 30.90  ? 476 ARG F NH2 1 
ATOM 14392 N N   . ASN F 1 477 ? 30.265  16.201  48.447  1.00 29.57  ? 477 ASN F N   1 
ATOM 14393 C CA  . ASN F 1 477 ? 30.664  15.521  49.665  1.00 28.94  ? 477 ASN F CA  1 
ATOM 14394 C C   . ASN F 1 477 ? 30.932  14.035  49.478  1.00 28.58  ? 477 ASN F C   1 
ATOM 14395 O O   . ASN F 1 477 ? 31.886  13.522  50.064  1.00 27.60  ? 477 ASN F O   1 
ATOM 14396 C CB  . ASN F 1 477 ? 29.580  15.698  50.727  1.00 32.88  ? 477 ASN F CB  1 
ATOM 14397 C CG  . ASN F 1 477 ? 29.570  17.075  51.331  1.00 34.40  ? 477 ASN F CG  1 
ATOM 14398 O OD1 . ASN F 1 477 ? 30.602  17.719  51.445  1.00 36.72  ? 477 ASN F OD1 1 
ATOM 14399 N ND2 . ASN F 1 477 ? 28.391  17.548  51.690  1.00 34.74  ? 477 ASN F ND2 1 
ATOM 14400 N N   . TYR F 1 478 ? 30.121  13.325  48.696  1.00 29.40  ? 478 TYR F N   1 
ATOM 14401 C CA  . TYR F 1 478 ? 30.221  11.875  48.655  1.00 30.46  ? 478 TYR F CA  1 
ATOM 14402 C C   . TYR F 1 478 ? 30.118  11.376  47.223  1.00 31.54  ? 478 TYR F C   1 
ATOM 14403 O O   . TYR F 1 478 ? 29.625  12.078  46.341  1.00 33.67  ? 478 TYR F O   1 
ATOM 14404 C CB  . TYR F 1 478 ? 29.138  11.233  49.511  1.00 29.02  ? 478 TYR F CB  1 
ATOM 14405 C CG  . TYR F 1 478 ? 29.207  11.679  50.944  1.00 31.23  ? 478 TYR F CG  1 
ATOM 14406 C CD1 . TYR F 1 478 ? 30.100  11.103  51.821  1.00 31.73  ? 478 TYR F CD1 1 
ATOM 14407 C CD2 . TYR F 1 478 ? 28.370  12.664  51.421  1.00 30.42  ? 478 TYR F CD2 1 
ATOM 14408 C CE1 . TYR F 1 478 ? 30.170  11.504  53.116  1.00 31.97  ? 478 TYR F CE1 1 
ATOM 14409 C CE2 . TYR F 1 478 ? 28.434  13.069  52.723  1.00 32.27  ? 478 TYR F CE2 1 
ATOM 14410 C CZ  . TYR F 1 478 ? 29.339  12.487  53.565  1.00 33.09  ? 478 TYR F CZ  1 
ATOM 14411 O OH  . TYR F 1 478 ? 29.408  12.888  54.873  1.00 34.64  ? 478 TYR F OH  1 
ATOM 14412 N N   . ILE F 1 479 ? 30.566  10.144  47.011  1.00 31.62  ? 479 ILE F N   1 
ATOM 14413 C CA  . ILE F 1 479 ? 30.737  9.596   45.668  1.00 31.01  ? 479 ILE F CA  1 
ATOM 14414 C C   . ILE F 1 479 ? 30.050  8.241   45.595  1.00 32.17  ? 479 ILE F C   1 
ATOM 14415 O O   . ILE F 1 479 ? 29.906  7.546   46.611  1.00 32.54  ? 479 ILE F O   1 
ATOM 14416 C CB  . ILE F 1 479 ? 32.230  9.475   45.295  1.00 34.10  ? 479 ILE F CB  1 
ATOM 14417 C CG1 . ILE F 1 479 ? 32.944  8.573   46.285  1.00 32.47  ? 479 ILE F CG1 1 
ATOM 14418 C CG2 . ILE F 1 479 ? 32.874  10.822  45.295  1.00 32.92  ? 479 ILE F CG2 1 
ATOM 14419 C CD1 . ILE F 1 479 ? 34.359  8.277   45.893  1.00 30.98  ? 479 ILE F CD1 1 
ATOM 14420 N N   . PRO F 1 480 ? 29.626  7.829   44.404  1.00 35.20  ? 480 PRO F N   1 
ATOM 14421 C CA  . PRO F 1 480 ? 28.879  6.578   44.275  1.00 35.64  ? 480 PRO F CA  1 
ATOM 14422 C C   . PRO F 1 480 ? 29.682  5.361   44.699  1.00 36.32  ? 480 PRO F C   1 
ATOM 14423 O O   . PRO F 1 480 ? 30.910  5.376   44.759  1.00 35.80  ? 480 PRO F O   1 
ATOM 14424 C CB  . PRO F 1 480 ? 28.554  6.527   42.783  1.00 34.89  ? 480 PRO F CB  1 
ATOM 14425 C CG  . PRO F 1 480 ? 29.599  7.350   42.161  1.00 35.34  ? 480 PRO F CG  1 
ATOM 14426 C CD  . PRO F 1 480 ? 29.767  8.484   43.100  1.00 34.12  ? 480 PRO F CD  1 
ATOM 14427 N N   . GLY F 1 481 ? 28.951  4.289   44.986  1.00 37.43  ? 481 GLY F N   1 
ATOM 14428 C CA  . GLY F 1 481 ? 29.526  3.061   45.472  1.00 38.50  ? 481 GLY F CA  1 
ATOM 14429 C C   . GLY F 1 481 ? 30.370  2.334   44.451  1.00 39.37  ? 481 GLY F C   1 
ATOM 14430 O O   . GLY F 1 481 ? 30.432  2.708   43.279  1.00 39.92  ? 481 GLY F O   1 
ATOM 14431 N N   . PRO F 1 482 ? 31.017  1.258   44.880  1.00 40.34  ? 482 PRO F N   1 
ATOM 14432 C CA  . PRO F 1 482 ? 32.002  0.588   44.033  1.00 40.89  ? 482 PRO F CA  1 
ATOM 14433 C C   . PRO F 1 482 ? 31.359  -0.054  42.818  1.00 41.89  ? 482 PRO F C   1 
ATOM 14434 O O   . PRO F 1 482 ? 30.150  -0.267  42.763  1.00 41.99  ? 482 PRO F O   1 
ATOM 14435 C CB  . PRO F 1 482 ? 32.580  -0.474  44.964  1.00 42.77  ? 482 PRO F CB  1 
ATOM 14436 C CG  . PRO F 1 482 ? 31.465  -0.779  45.871  1.00 42.64  ? 482 PRO F CG  1 
ATOM 14437 C CD  . PRO F 1 482 ? 30.775  0.515   46.122  1.00 42.33  ? 482 PRO F CD  1 
ATOM 14438 N N   . SER F 1 483 ? 32.200  -0.367  41.835  1.00 40.53  ? 483 SER F N   1 
ATOM 14439 C CA  . SER F 1 483 ? 31.743  -1.028  40.623  1.00 41.39  ? 483 SER F CA  1 
ATOM 14440 C C   . SER F 1 483 ? 32.772  -2.044  40.165  1.00 40.81  ? 483 SER F C   1 
ATOM 14441 O O   . SER F 1 483 ? 33.978  -1.807  40.244  1.00 41.25  ? 483 SER F O   1 
ATOM 14442 C CB  . SER F 1 483 ? 31.510  -0.053  39.481  1.00 43.89  ? 483 SER F CB  1 
ATOM 14443 O OG  . SER F 1 483 ? 32.749  0.464   39.043  1.00 46.33  ? 483 SER F OG  1 
ATOM 14444 N N   . TYR F 1 484 ? 32.278  -3.184  39.688  1.00 46.94  ? 484 TYR F N   1 
ATOM 14445 C CA  . TYR F 1 484 ? 33.099  -4.193  39.027  1.00 44.97  ? 484 TYR F CA  1 
ATOM 14446 C C   . TYR F 1 484 ? 32.358  -4.536  37.743  1.00 44.39  ? 484 TYR F C   1 
ATOM 14447 O O   . TYR F 1 484 ? 31.333  -5.216  37.802  1.00 44.66  ? 484 TYR F O   1 
ATOM 14448 C CB  . TYR F 1 484 ? 33.243  -5.404  39.942  1.00 49.75  ? 484 TYR F CB  1 
ATOM 14449 C CG  . TYR F 1 484 ? 34.216  -6.472  39.536  1.00 48.69  ? 484 TYR F CG  1 
ATOM 14450 C CD1 . TYR F 1 484 ? 35.564  -6.347  39.824  1.00 48.55  ? 484 TYR F CD1 1 
ATOM 14451 C CD2 . TYR F 1 484 ? 33.788  -7.621  38.906  1.00 48.01  ? 484 TYR F CD2 1 
ATOM 14452 C CE1 . TYR F 1 484 ? 36.453  -7.326  39.487  1.00 47.65  ? 484 TYR F CE1 1 
ATOM 14453 C CE2 . TYR F 1 484 ? 34.675  -8.602  38.561  1.00 47.10  ? 484 TYR F CE2 1 
ATOM 14454 C CZ  . TYR F 1 484 ? 36.003  -8.448  38.852  1.00 47.60  ? 484 TYR F CZ  1 
ATOM 14455 O OH  . TYR F 1 484 ? 36.890  -9.428  38.503  1.00 47.29  ? 484 TYR F OH  1 
ATOM 14456 N N   . ARG F 1 485 ? 32.874  -4.116  36.588  1.00 42.62  ? 485 ARG F N   1 
ATOM 14457 C CA  . ARG F 1 485 ? 32.010  -4.024  35.415  1.00 42.11  ? 485 ARG F CA  1 
ATOM 14458 C C   . ARG F 1 485 ? 31.538  -5.395  34.950  1.00 42.19  ? 485 ARG F C   1 
ATOM 14459 O O   . ARG F 1 485 ? 32.281  -6.376  35.004  1.00 41.78  ? 485 ARG F O   1 
ATOM 14460 C CB  . ARG F 1 485 ? 32.697  -3.316  34.250  1.00 37.49  ? 485 ARG F CB  1 
ATOM 14461 C CG  . ARG F 1 485 ? 31.742  -3.255  33.069  1.00 39.09  ? 485 ARG F CG  1 
ATOM 14462 C CD  . ARG F 1 485 ? 32.225  -2.653  31.771  1.00 38.53  ? 485 ARG F CD  1 
ATOM 14463 N NE  . ARG F 1 485 ? 32.455  -1.219  31.821  1.00 39.20  ? 485 ARG F NE  1 
ATOM 14464 C CZ  . ARG F 1 485 ? 32.706  -0.484  30.746  1.00 38.63  ? 485 ARG F CZ  1 
ATOM 14465 N NH1 . ARG F 1 485 ? 32.699  -1.041  29.551  1.00 37.64  ? 485 ARG F NH1 1 
ATOM 14466 N NH2 . ARG F 1 485 ? 32.915  0.814   30.854  1.00 40.84  ? 485 ARG F NH2 1 
ATOM 14467 N N   . GLN F 1 486 ? 30.290  -5.454  34.490  1.00 42.97  ? 486 GLN F N   1 
ATOM 14468 C CA  . GLN F 1 486 ? 29.713  -6.624  33.847  1.00 43.52  ? 486 GLN F CA  1 
ATOM 14469 C C   . GLN F 1 486 ? 29.514  -6.347  32.363  1.00 44.32  ? 486 GLN F C   1 
ATOM 14470 O O   . GLN F 1 486 ? 29.335  -5.202  31.949  1.00 43.94  ? 486 GLN F O   1 
ATOM 14471 C CB  . GLN F 1 486 ? 28.365  -6.986  34.465  1.00 40.04  ? 486 GLN F CB  1 
ATOM 14472 C CG  . GLN F 1 486 ? 28.392  -7.357  35.923  1.00 41.92  ? 486 GLN F CG  1 
ATOM 14473 C CD  . GLN F 1 486 ? 29.268  -8.539  36.199  1.00 43.78  ? 486 GLN F CD  1 
ATOM 14474 O OE1 . GLN F 1 486 ? 29.348  -9.467  35.398  1.00 44.98  ? 486 GLN F OE1 1 
ATOM 14475 N NE2 . GLN F 1 486 ? 29.922  -8.528  37.349  1.00 44.66  ? 486 GLN F NE2 1 
ATOM 14476 N N   . GLN F 1 487 ? 29.556  -7.400  31.560  1.00 38.98  ? 487 GLN F N   1 
ATOM 14477 C CA  . GLN F 1 487 ? 29.178  -7.271  30.162  1.00 39.04  ? 487 GLN F CA  1 
ATOM 14478 C C   . GLN F 1 487 ? 27.681  -7.006  30.074  1.00 39.47  ? 487 GLN F C   1 
ATOM 14479 O O   . GLN F 1 487 ? 26.942  -7.291  31.017  1.00 39.56  ? 487 GLN F O   1 
ATOM 14480 C CB  . GLN F 1 487 ? 29.558  -8.542  29.416  1.00 41.97  ? 487 GLN F CB  1 
ATOM 14481 C CG  . GLN F 1 487 ? 29.299  -8.501  27.955  1.00 41.88  ? 487 GLN F CG  1 
ATOM 14482 C CD  . GLN F 1 487 ? 30.006  -7.362  27.325  1.00 42.41  ? 487 GLN F CD  1 
ATOM 14483 O OE1 . GLN F 1 487 ? 29.391  -6.367  26.969  1.00 39.75  ? 487 GLN F OE1 1 
ATOM 14484 N NE2 . GLN F 1 487 ? 31.318  -7.466  27.222  1.00 42.58  ? 487 GLN F NE2 1 
ATOM 14485 N N   . ARG F 1 488 ? 27.219  -6.436  28.960  1.00 37.36  ? 488 ARG F N   1 
ATOM 14486 C CA  . ARG F 1 488 ? 25.794  -6.176  28.794  1.00 37.31  ? 488 ARG F CA  1 
ATOM 14487 C C   . ARG F 1 488 ? 25.252  -6.983  27.626  1.00 37.25  ? 488 ARG F C   1 
ATOM 14488 O O   . ARG F 1 488 ? 25.875  -7.050  26.565  1.00 38.92  ? 488 ARG F O   1 
ATOM 14489 C CB  . ARG F 1 488 ? 25.489  -4.695  28.589  1.00 36.75  ? 488 ARG F CB  1 
ATOM 14490 C CG  . ARG F 1 488 ? 25.930  -4.089  27.294  1.00 37.85  ? 488 ARG F CG  1 
ATOM 14491 C CD  . ARG F 1 488 ? 25.411  -2.667  27.212  1.00 40.17  ? 488 ARG F CD  1 
ATOM 14492 N NE  . ARG F 1 488 ? 25.744  -2.010  25.956  1.00 43.31  ? 488 ARG F NE  1 
ATOM 14493 C CZ  . ARG F 1 488 ? 25.444  -0.748  25.687  1.00 45.98  ? 488 ARG F CZ  1 
ATOM 14494 N NH1 . ARG F 1 488 ? 24.808  -0.019  26.587  1.00 43.84  ? 488 ARG F NH1 1 
ATOM 14495 N NH2 . ARG F 1 488 ? 25.774  -0.213  24.523  1.00 49.16  ? 488 ARG F NH2 1 
ATOM 14496 N N   . VAL F 1 489 ? 24.087  -7.583  27.831  1.00 35.54  ? 489 VAL F N   1 
ATOM 14497 C CA  . VAL F 1 489 ? 23.439  -8.451  26.862  1.00 35.13  ? 489 VAL F CA  1 
ATOM 14498 C C   . VAL F 1 489 ? 22.072  -7.856  26.586  1.00 35.65  ? 489 VAL F C   1 
ATOM 14499 O O   . VAL F 1 489 ? 21.445  -7.291  27.487  1.00 36.69  ? 489 VAL F O   1 
ATOM 14500 C CB  . VAL F 1 489 ? 23.325  -9.887  27.393  1.00 36.79  ? 489 VAL F CB  1 
ATOM 14501 C CG1 . VAL F 1 489 ? 22.593  -10.766 26.414  1.00 35.72  ? 489 VAL F CG1 1 
ATOM 14502 C CG2 . VAL F 1 489 ? 24.697  -10.446 27.681  1.00 37.63  ? 489 VAL F CG2 1 
ATOM 14503 N N   . SER F 1 490 ? 21.610  -7.967  25.349  1.00 36.14  ? 490 SER F N   1 
ATOM 14504 C CA  . SER F 1 490 ? 20.343  -7.361  24.984  1.00 36.59  ? 490 SER F CA  1 
ATOM 14505 C C   . SER F 1 490 ? 19.243  -8.402  24.902  1.00 37.49  ? 490 SER F C   1 
ATOM 14506 O O   . SER F 1 490 ? 19.380  -9.410  24.209  1.00 36.07  ? 490 SER F O   1 
ATOM 14507 C CB  . SER F 1 490 ? 20.469  -6.653  23.649  1.00 37.43  ? 490 SER F CB  1 
ATOM 14508 O OG  . SER F 1 490 ? 19.206  -6.209  23.211  1.00 37.50  ? 490 SER F OG  1 
ATOM 14509 N N   . THR F 1 491 ? 18.147  -8.153  25.623  1.00 35.51  ? 491 THR F N   1 
ATOM 14510 C CA  . THR F 1 491 ? 16.959  -8.990  25.493  1.00 38.04  ? 491 THR F CA  1 
ATOM 14511 C C   . THR F 1 491 ? 16.578  -9.169  24.034  1.00 39.87  ? 491 THR F C   1 
ATOM 14512 O O   . THR F 1 491 ? 16.174  -10.259 23.618  1.00 40.97  ? 491 THR F O   1 
ATOM 14513 C CB  . THR F 1 491 ? 15.803  -8.371  26.267  1.00 37.14  ? 491 THR F CB  1 
ATOM 14514 O OG1 . THR F 1 491 ? 16.137  -8.322  27.656  1.00 40.54  ? 491 THR F OG1 1 
ATOM 14515 C CG2 . THR F 1 491 ? 14.543  -9.178  26.084  1.00 36.03  ? 491 THR F CG2 1 
ATOM 14516 N N   . THR F 1 492 ? 16.694  -8.108  23.246  1.00 39.68  ? 492 THR F N   1 
ATOM 14517 C CA  . THR F 1 492 ? 16.594  -8.236  21.802  1.00 40.77  ? 492 THR F CA  1 
ATOM 14518 C C   . THR F 1 492 ? 17.813  -8.972  21.273  1.00 40.50  ? 492 THR F C   1 
ATOM 14519 O O   . THR F 1 492 ? 18.950  -8.599  21.562  1.00 40.62  ? 492 THR F O   1 
ATOM 14520 C CB  . THR F 1 492 ? 16.494  -6.861  21.159  1.00 36.04  ? 492 THR F CB  1 
ATOM 14521 O OG1 . THR F 1 492 ? 15.320  -6.202  21.642  1.00 38.40  ? 492 THR F OG1 1 
ATOM 14522 C CG2 . THR F 1 492 ? 16.411  -6.989  19.660  1.00 35.88  ? 492 THR F CG2 1 
ATOM 14523 N N   . VAL F 1 493 ? 17.579  -10.029 20.497  1.00 38.96  ? 493 VAL F N   1 
ATOM 14524 C CA  . VAL F 1 493 ? 18.683  -10.906 20.127  1.00 38.73  ? 493 VAL F CA  1 
ATOM 14525 C C   . VAL F 1 493 ? 19.520  -10.289 19.017  1.00 38.22  ? 493 VAL F C   1 
ATOM 14526 O O   . VAL F 1 493 ? 20.742  -10.453 18.983  1.00 38.09  ? 493 VAL F O   1 
ATOM 14527 C CB  . VAL F 1 493 ? 18.154  -12.292 19.732  1.00 34.26  ? 493 VAL F CB  1 
ATOM 14528 C CG1 . VAL F 1 493 ? 17.526  -12.955 20.926  1.00 35.92  ? 493 VAL F CG1 1 
ATOM 14529 C CG2 . VAL F 1 493 ? 17.138  -12.166 18.627  1.00 34.13  ? 493 VAL F CG2 1 
ATOM 14530 N N   . THR F 1 494 ? 18.888  -9.550  18.106  1.00 38.32  ? 494 THR F N   1 
ATOM 14531 C CA  . THR F 1 494 ? 19.595  -9.107  16.908  1.00 37.75  ? 494 THR F CA  1 
ATOM 14532 C C   . THR F 1 494 ? 20.634  -8.039  17.226  1.00 37.53  ? 494 THR F C   1 
ATOM 14533 O O   . THR F 1 494 ? 21.386  -7.618  16.343  1.00 37.64  ? 494 THR F O   1 
ATOM 14534 C CB  . THR F 1 494 ? 18.600  -8.588  15.874  1.00 36.60  ? 494 THR F CB  1 
ATOM 14535 O OG1 . THR F 1 494 ? 17.876  -7.480  16.418  1.00 36.86  ? 494 THR F OG1 1 
ATOM 14536 C CG2 . THR F 1 494 ? 17.624  -9.673  15.508  1.00 35.64  ? 494 THR F CG2 1 
ATOM 14537 N N   . GLN F 1 495 ? 20.687  -7.579  18.475  1.00 35.34  ? 495 GLN F N   1 
ATOM 14538 C CA  . GLN F 1 495 ? 21.632  -6.524  18.821  1.00 34.50  ? 495 GLN F CA  1 
ATOM 14539 C C   . GLN F 1 495 ? 22.945  -7.095  19.338  1.00 34.09  ? 495 GLN F C   1 
ATOM 14540 O O   . GLN F 1 495 ? 23.814  -6.347  19.799  1.00 34.51  ? 495 GLN F O   1 
ATOM 14541 C CB  . GLN F 1 495 ? 21.017  -5.575  19.844  1.00 32.38  ? 495 GLN F CB  1 
ATOM 14542 C CG  . GLN F 1 495 ? 19.882  -4.762  19.278  1.00 34.86  ? 495 GLN F CG  1 
ATOM 14543 C CD  . GLN F 1 495 ? 19.269  -3.822  20.287  1.00 36.73  ? 495 GLN F CD  1 
ATOM 14544 O OE1 . GLN F 1 495 ? 19.359  -4.041  21.490  1.00 38.51  ? 495 GLN F OE1 1 
ATOM 14545 N NE2 . GLN F 1 495 ? 18.637  -2.764  19.800  1.00 38.08  ? 495 GLN F NE2 1 
ATOM 14546 N N   . ASN F 1 496 ? 23.111  -8.413  19.243  1.00 38.78  ? 496 ASN F N   1 
ATOM 14547 C CA  . ASN F 1 496 ? 24.334  -9.072  19.711  1.00 38.10  ? 496 ASN F CA  1 
ATOM 14548 C C   . ASN F 1 496 ? 25.131  -9.737  18.591  1.00 38.64  ? 496 ASN F C   1 
ATOM 14549 O O   . ASN F 1 496 ? 24.556  -10.291 17.656  1.00 38.57  ? 496 ASN F O   1 
ATOM 14550 C CB  . ASN F 1 496 ? 23.995  -10.116 20.766  1.00 37.24  ? 496 ASN F CB  1 
ATOM 14551 C CG  . ASN F 1 496 ? 23.481  -9.502  22.040  1.00 37.27  ? 496 ASN F CG  1 
ATOM 14552 O OD1 . ASN F 1 496 ? 24.139  -8.661  22.643  1.00 36.01  ? 496 ASN F OD1 1 
ATOM 14553 N ND2 . ASN F 1 496 ? 22.303  -9.926  22.465  1.00 38.56  ? 496 ASN F ND2 1 
ATOM 14554 N N   . ASN F 1 497 ? 26.456  -9.711  18.702  1.00 37.62  ? 497 ASN F N   1 
ATOM 14555 C CA  . ASN F 1 497 ? 27.316  -10.312 17.685  1.00 38.38  ? 497 ASN F CA  1 
ATOM 14556 C C   . ASN F 1 497 ? 27.220  -11.831 17.711  1.00 39.26  ? 497 ASN F C   1 
ATOM 14557 O O   . ASN F 1 497 ? 26.911  -12.415 18.742  1.00 39.00  ? 497 ASN F O   1 
ATOM 14558 C CB  . ASN F 1 497 ? 28.764  -9.863  17.853  1.00 35.82  ? 497 ASN F CB  1 
ATOM 14559 C CG  . ASN F 1 497 ? 29.304  -10.171 19.221  1.00 37.05  ? 497 ASN F CG  1 
ATOM 14560 O OD1 . ASN F 1 497 ? 28.567  -10.616 20.092  1.00 37.49  ? 497 ASN F OD1 1 
ATOM 14561 N ND2 . ASN F 1 497 ? 30.593  -9.935  19.421  1.00 37.29  ? 497 ASN F ND2 1 
ATOM 14562 N N   . ASN F 1 498 ? 27.497  -12.469 16.578  1.00 39.75  ? 498 ASN F N   1 
ATOM 14563 C CA  . ASN F 1 498 ? 27.399  -13.920 16.479  1.00 40.90  ? 498 ASN F CA  1 
ATOM 14564 C C   . ASN F 1 498 ? 28.631  -14.617 17.002  1.00 41.61  ? 498 ASN F C   1 
ATOM 14565 O O   . ASN F 1 498 ? 29.425  -15.147 16.234  1.00 42.17  ? 498 ASN F O   1 
ATOM 14566 C CB  . ASN F 1 498 ? 27.205  -14.346 15.027  1.00 44.93  ? 498 ASN F CB  1 
ATOM 14567 C CG  . ASN F 1 498 ? 25.887  -13.894 14.461  1.00 45.04  ? 498 ASN F CG  1 
ATOM 14568 O OD1 . ASN F 1 498 ? 25.492  -14.315 13.377  1.00 44.75  ? 498 ASN F OD1 1 
ATOM 14569 N ND2 . ASN F 1 498 ? 25.192  -13.032 15.193  1.00 46.00  ? 498 ASN F ND2 1 
ATOM 14570 N N   . SER F 1 499 ? 28.789  -14.612 18.316  1.00 44.76  ? 499 SER F N   1 
ATOM 14571 C CA  . SER F 1 499 ? 29.910  -15.282 18.942  1.00 45.64  ? 499 SER F CA  1 
ATOM 14572 C C   . SER F 1 499 ? 29.440  -15.819 20.273  1.00 45.79  ? 499 SER F C   1 
ATOM 14573 O O   . SER F 1 499 ? 28.480  -15.311 20.842  1.00 45.47  ? 499 SER F O   1 
ATOM 14574 C CB  . SER F 1 499 ? 31.068  -14.316 19.163  1.00 41.89  ? 499 SER F CB  1 
ATOM 14575 O OG  . SER F 1 499 ? 30.924  -13.641 20.397  1.00 42.78  ? 499 SER F OG  1 
ATOM 14576 N N   . GLU F 1 500 ? 30.107  -16.843 20.780  1.00 46.56  ? 500 GLU F N   1 
ATOM 14577 C CA  . GLU F 1 500 ? 29.721  -17.373 22.068  1.00 47.07  ? 500 GLU F CA  1 
ATOM 14578 C C   . GLU F 1 500 ? 30.538  -16.553 23.045  1.00 46.30  ? 500 GLU F C   1 
ATOM 14579 O O   . GLU F 1 500 ? 31.763  -16.572 23.003  1.00 46.71  ? 500 GLU F O   1 
ATOM 14580 C CB  . GLU F 1 500 ? 30.072  -18.852 22.162  1.00 42.77  ? 500 GLU F CB  1 
ATOM 14581 C CG  . GLU F 1 500 ? 29.015  -19.691 22.855  1.00 46.84  ? 500 GLU F CG  1 
ATOM 14582 C CD  . GLU F 1 500 ? 28.701  -19.187 24.243  1.00 49.20  ? 500 GLU F CD  1 
ATOM 14583 O OE1 . GLU F 1 500 ? 29.468  -18.350 24.756  1.00 50.46  ? 500 GLU F OE1 1 
ATOM 14584 O OE2 . GLU F 1 500 ? 27.687  -19.625 24.820  1.00 49.31  ? 500 GLU F OE2 1 
ATOM 14585 N N   . PHE F 1 501 ? 29.860  -15.834 23.930  1.00 47.97  ? 501 PHE F N   1 
ATOM 14586 C CA  . PHE F 1 501 ? 30.547  -14.971 24.879  1.00 46.90  ? 501 PHE F CA  1 
ATOM 14587 C C   . PHE F 1 501 ? 30.035  -15.123 26.296  1.00 46.44  ? 501 PHE F C   1 
ATOM 14588 O O   . PHE F 1 501 ? 30.400  -14.356 27.177  1.00 46.66  ? 501 PHE F O   1 
ATOM 14589 C CB  . PHE F 1 501 ? 30.435  -13.513 24.441  1.00 46.07  ? 501 PHE F CB  1 
ATOM 14590 C CG  . PHE F 1 501 ? 29.022  -13.028 24.303  1.00 45.24  ? 501 PHE F CG  1 
ATOM 14591 C CD1 . PHE F 1 501 ? 28.645  -11.811 24.827  1.00 44.86  ? 501 PHE F CD1 1 
ATOM 14592 C CD2 . PHE F 1 501 ? 28.071  -13.794 23.652  1.00 44.92  ? 501 PHE F CD2 1 
ATOM 14593 C CE1 . PHE F 1 501 ? 27.349  -11.362 24.702  1.00 44.39  ? 501 PHE F CE1 1 
ATOM 14594 C CE2 . PHE F 1 501 ? 26.773  -13.353 23.524  1.00 44.32  ? 501 PHE F CE2 1 
ATOM 14595 C CZ  . PHE F 1 501 ? 26.412  -12.135 24.051  1.00 44.05  ? 501 PHE F CZ  1 
ATOM 14596 N N   . ALA F 1 502 ? 29.177  -16.108 26.506  1.00 47.57  ? 502 ALA F N   1 
ATOM 14597 C CA  . ALA F 1 502 ? 28.638  -16.381 27.831  1.00 46.62  ? 502 ALA F CA  1 
ATOM 14598 C C   . ALA F 1 502 ? 29.747  -16.637 28.833  1.00 46.43  ? 502 ALA F C   1 
ATOM 14599 O O   . ALA F 1 502 ? 29.927  -15.862 29.776  1.00 46.35  ? 502 ALA F O   1 
ATOM 14600 C CB  . ALA F 1 502 ? 27.680  -17.562 27.783  1.00 40.36  ? 502 ALA F CB  1 
ATOM 14601 N N   . TRP F 1 503 ? 30.490  -17.720 28.668  1.00 49.24  ? 503 TRP F N   1 
ATOM 14602 C CA  . TRP F 1 503 ? 31.634  -17.890 29.554  1.00 49.78  ? 503 TRP F CA  1 
ATOM 14603 C C   . TRP F 1 503 ? 32.778  -16.922 29.252  1.00 49.46  ? 503 TRP F C   1 
ATOM 14604 O O   . TRP F 1 503 ? 33.245  -16.242 30.172  1.00 49.44  ? 503 TRP F O   1 
ATOM 14605 C CB  . TRP F 1 503 ? 32.164  -19.322 29.531  1.00 50.53  ? 503 TRP F CB  1 
ATOM 14606 C CG  . TRP F 1 503 ? 33.341  -19.438 30.415  1.00 53.80  ? 503 TRP F CG  1 
ATOM 14607 C CD1 . TRP F 1 503 ? 34.646  -19.525 30.037  1.00 54.66  ? 503 TRP F CD1 1 
ATOM 14608 C CD2 . TRP F 1 503 ? 33.337  -19.425 31.841  1.00 55.38  ? 503 TRP F CD2 1 
ATOM 14609 N NE1 . TRP F 1 503 ? 35.457  -19.587 31.143  1.00 55.30  ? 503 TRP F NE1 1 
ATOM 14610 C CE2 . TRP F 1 503 ? 34.673  -19.527 32.264  1.00 55.66  ? 503 TRP F CE2 1 
ATOM 14611 C CE3 . TRP F 1 503 ? 32.332  -19.352 32.802  1.00 56.15  ? 503 TRP F CE3 1 
ATOM 14612 C CZ2 . TRP F 1 503 ? 35.028  -19.555 33.603  1.00 56.44  ? 503 TRP F CZ2 1 
ATOM 14613 C CZ3 . TRP F 1 503 ? 32.686  -19.379 34.126  1.00 56.76  ? 503 TRP F CZ3 1 
ATOM 14614 C CH2 . TRP F 1 503 ? 34.021  -19.480 34.518  1.00 56.96  ? 503 TRP F CH2 1 
ATOM 14615 N N   . PRO F 1 504 ? 33.270  -16.827 28.008  1.00 49.43  ? 504 PRO F N   1 
ATOM 14616 C CA  . PRO F 1 504 ? 34.518  -16.077 27.791  1.00 49.16  ? 504 PRO F CA  1 
ATOM 14617 C C   . PRO F 1 504 ? 34.450  -14.611 28.174  1.00 49.60  ? 504 PRO F C   1 
ATOM 14618 O O   . PRO F 1 504 ? 35.420  -14.082 28.727  1.00 51.17  ? 504 PRO F O   1 
ATOM 14619 C CB  . PRO F 1 504 ? 34.765  -16.254 26.290  1.00 46.97  ? 504 PRO F CB  1 
ATOM 14620 C CG  . PRO F 1 504 ? 34.113  -17.511 25.960  1.00 46.29  ? 504 PRO F CG  1 
ATOM 14621 C CD  . PRO F 1 504 ? 32.863  -17.516 26.772  1.00 47.69  ? 504 PRO F CD  1 
ATOM 14622 N N   . GLY F 1 505 ? 33.344  -13.932 27.897  1.00 50.59  ? 505 GLY F N   1 
ATOM 14623 C CA  . GLY F 1 505 ? 33.288  -12.504 28.132  1.00 50.89  ? 505 GLY F CA  1 
ATOM 14624 C C   . GLY F 1 505 ? 32.697  -12.103 29.465  1.00 50.53  ? 505 GLY F C   1 
ATOM 14625 O O   . GLY F 1 505 ? 32.297  -10.953 29.650  1.00 51.46  ? 505 GLY F O   1 
ATOM 14626 N N   . ALA F 1 506 ? 32.644  -13.030 30.406  1.00 49.18  ? 506 ALA F N   1 
ATOM 14627 C CA  . ALA F 1 506 ? 31.967  -12.785 31.666  1.00 47.95  ? 506 ALA F CA  1 
ATOM 14628 C C   . ALA F 1 506 ? 32.947  -12.369 32.749  1.00 47.28  ? 506 ALA F C   1 
ATOM 14629 O O   . ALA F 1 506 ? 34.028  -12.942 32.890  1.00 48.13  ? 506 ALA F O   1 
ATOM 14630 C CB  . ALA F 1 506 ? 31.209  -14.031 32.109  1.00 44.36  ? 506 ALA F CB  1 
ATOM 14631 N N   . SER F 1 507 ? 32.553  -11.374 33.529  1.00 49.23  ? 507 SER F N   1 
ATOM 14632 C CA  . SER F 1 507 ? 33.390  -10.919 34.623  1.00 48.07  ? 507 SER F CA  1 
ATOM 14633 C C   . SER F 1 507 ? 33.429  -11.981 35.704  1.00 47.02  ? 507 SER F C   1 
ATOM 14634 O O   . SER F 1 507 ? 32.392  -12.400 36.216  1.00 46.52  ? 507 SER F O   1 
ATOM 14635 C CB  . SER F 1 507 ? 32.865  -9.607  35.196  1.00 50.73  ? 507 SER F CB  1 
ATOM 14636 O OG  . SER F 1 507 ? 32.936  -8.564  34.239  1.00 52.72  ? 507 SER F OG  1 
ATOM 14637 N N   . SER F 1 508 ? 34.636  -12.412 36.053  1.00 53.71  ? 508 SER F N   1 
ATOM 14638 C CA  . SER F 1 508 ? 34.802  -13.534 36.961  1.00 52.77  ? 508 SER F CA  1 
ATOM 14639 C C   . SER F 1 508 ? 36.011  -13.293 37.843  1.00 51.96  ? 508 SER F C   1 
ATOM 14640 O O   . SER F 1 508 ? 36.921  -12.544 37.491  1.00 52.49  ? 508 SER F O   1 
ATOM 14641 C CB  . SER F 1 508 ? 34.956  -14.849 36.197  1.00 51.85  ? 508 SER F CB  1 
ATOM 14642 O OG  . SER F 1 508 ? 36.103  -14.818 35.373  1.00 51.94  ? 508 SER F OG  1 
ATOM 14643 N N   . TRP F 1 509 ? 36.017  -13.951 38.991  1.00 58.44  ? 509 TRP F N   1 
ATOM 14644 C CA  . TRP F 1 509 ? 37.137  -13.879 39.909  1.00 57.88  ? 509 TRP F CA  1 
ATOM 14645 C C   . TRP F 1 509 ? 37.826  -15.229 39.983  1.00 57.46  ? 509 TRP F C   1 
ATOM 14646 O O   . TRP F 1 509 ? 37.228  -16.266 39.692  1.00 55.85  ? 509 TRP F O   1 
ATOM 14647 C CB  . TRP F 1 509 ? 36.713  -13.416 41.303  1.00 55.58  ? 509 TRP F CB  1 
ATOM 14648 C CG  . TRP F 1 509 ? 35.542  -14.114 41.897  1.00 56.25  ? 509 TRP F CG  1 
ATOM 14649 C CD1 . TRP F 1 509 ? 34.241  -13.749 41.781  1.00 56.71  ? 509 TRP F CD1 1 
ATOM 14650 C CD2 . TRP F 1 509 ? 35.558  -15.276 42.726  1.00 56.62  ? 509 TRP F CD2 1 
ATOM 14651 N NE1 . TRP F 1 509 ? 33.441  -14.611 42.481  1.00 57.30  ? 509 TRP F NE1 1 
ATOM 14652 C CE2 . TRP F 1 509 ? 34.229  -15.561 43.070  1.00 57.22  ? 509 TRP F CE2 1 
ATOM 14653 C CE3 . TRP F 1 509 ? 36.566  -16.108 43.205  1.00 57.06  ? 509 TRP F CE3 1 
ATOM 14654 C CZ2 . TRP F 1 509 ? 33.884  -16.638 43.867  1.00 57.74  ? 509 TRP F CZ2 1 
ATOM 14655 C CZ3 . TRP F 1 509 ? 36.219  -17.177 43.998  1.00 57.82  ? 509 TRP F CZ3 1 
ATOM 14656 C CH2 . TRP F 1 509 ? 34.892  -17.434 44.318  1.00 58.39  ? 509 TRP F CH2 1 
ATOM 14657 N N   . ALA F 1 510 ? 39.102  -15.198 40.347  1.00 53.42  ? 510 ALA F N   1 
ATOM 14658 C CA  . ALA F 1 510 ? 39.957  -16.373 40.331  1.00 53.77  ? 510 ALA F CA  1 
ATOM 14659 C C   . ALA F 1 510 ? 40.403  -16.713 41.741  1.00 54.75  ? 510 ALA F C   1 
ATOM 14660 O O   . ALA F 1 510 ? 40.808  -15.833 42.503  1.00 55.98  ? 510 ALA F O   1 
ATOM 14661 C CB  . ALA F 1 510 ? 41.182  -16.148 39.445  1.00 49.76  ? 510 ALA F CB  1 
ATOM 14662 N N   . LEU F 1 511 ? 40.322  -17.992 42.085  1.00 56.13  ? 511 LEU F N   1 
ATOM 14663 C CA  . LEU F 1 511 ? 40.733  -18.456 43.400  1.00 56.71  ? 511 LEU F CA  1 
ATOM 14664 C C   . LEU F 1 511 ? 41.476  -19.772 43.256  1.00 57.88  ? 511 LEU F C   1 
ATOM 14665 O O   . LEU F 1 511 ? 40.927  -20.739 42.721  1.00 57.69  ? 511 LEU F O   1 
ATOM 14666 C CB  . LEU F 1 511 ? 39.524  -18.608 44.314  1.00 54.79  ? 511 LEU F CB  1 
ATOM 14667 C CG  . LEU F 1 511 ? 39.793  -19.235 45.671  1.00 54.85  ? 511 LEU F CG  1 
ATOM 14668 C CD1 . LEU F 1 511 ? 40.794  -18.411 46.428  1.00 55.02  ? 511 LEU F CD1 1 
ATOM 14669 C CD2 . LEU F 1 511 ? 38.485  -19.308 46.418  1.00 54.71  ? 511 LEU F CD2 1 
ATOM 14670 N N   . ASN F 1 512 ? 42.721  -19.796 43.731  1.00 57.53  ? 512 ASN F N   1 
ATOM 14671 C CA  . ASN F 1 512 ? 43.547  -21.001 43.774  1.00 59.36  ? 512 ASN F CA  1 
ATOM 14672 C C   . ASN F 1 512 ? 43.503  -21.765 42.454  1.00 60.01  ? 512 ASN F C   1 
ATOM 14673 O O   . ASN F 1 512 ? 43.269  -22.972 42.417  1.00 60.52  ? 512 ASN F O   1 
ATOM 14674 C CB  . ASN F 1 512 ? 43.136  -21.896 44.939  1.00 60.52  ? 512 ASN F CB  1 
ATOM 14675 C CG  . ASN F 1 512 ? 44.177  -22.938 45.264  1.00 62.79  ? 512 ASN F CG  1 
ATOM 14676 O OD1 . ASN F 1 512 ? 45.367  -22.722 45.046  1.00 64.74  ? 512 ASN F OD1 1 
ATOM 14677 N ND2 . ASN F 1 512 ? 43.740  -24.070 45.803  1.00 62.12  ? 512 ASN F ND2 1 
ATOM 14678 N N   . GLY F 1 513 ? 43.720  -21.049 41.355  1.00 53.69  ? 513 GLY F N   1 
ATOM 14679 C CA  . GLY F 1 513 ? 43.801  -21.657 40.046  1.00 53.67  ? 513 GLY F CA  1 
ATOM 14680 C C   . GLY F 1 513 ? 42.475  -21.960 39.384  1.00 54.51  ? 513 GLY F C   1 
ATOM 14681 O O   . GLY F 1 513 ? 42.468  -22.418 38.234  1.00 55.81  ? 513 GLY F O   1 
ATOM 14682 N N   . ARG F 1 514 ? 41.357  -21.721 40.059  1.00 52.24  ? 514 ARG F N   1 
ATOM 14683 C CA  . ARG F 1 514 ? 40.038  -21.919 39.483  1.00 52.63  ? 514 ARG F CA  1 
ATOM 14684 C C   . ARG F 1 514 ? 39.369  -20.580 39.207  1.00 52.38  ? 514 ARG F C   1 
ATOM 14685 O O   . ARG F 1 514 ? 39.430  -19.656 40.021  1.00 52.90  ? 514 ARG F O   1 
ATOM 14686 C CB  . ARG F 1 514 ? 39.156  -22.762 40.404  1.00 52.78  ? 514 ARG F CB  1 
ATOM 14687 C CG  . ARG F 1 514 ? 39.523  -24.232 40.424  1.00 56.78  ? 514 ARG F CG  1 
ATOM 14688 C CD  . ARG F 1 514 ? 38.816  -24.962 41.537  1.00 60.83  ? 514 ARG F CD  1 
ATOM 14689 N NE  . ARG F 1 514 ? 39.257  -24.454 42.826  1.00 65.02  ? 514 ARG F NE  1 
ATOM 14690 C CZ  . ARG F 1 514 ? 38.831  -24.910 43.993  1.00 67.44  ? 514 ARG F CZ  1 
ATOM 14691 N NH1 . ARG F 1 514 ? 37.946  -25.894 44.033  1.00 68.08  ? 514 ARG F NH1 1 
ATOM 14692 N NH2 . ARG F 1 514 ? 39.290  -24.380 45.119  1.00 68.45  ? 514 ARG F NH2 1 
ATOM 14693 N N   . ASN F 1 515 ? 38.738  -20.487 38.040  1.00 56.58  ? 515 ASN F N   1 
ATOM 14694 C CA  . ASN F 1 515 ? 37.942  -19.330 37.656  1.00 55.79  ? 515 ASN F CA  1 
ATOM 14695 C C   . ASN F 1 515 ? 36.507  -19.525 38.117  1.00 54.38  ? 515 ASN F C   1 
ATOM 14696 O O   . ASN F 1 515 ? 35.845  -20.485 37.711  1.00 54.58  ? 515 ASN F O   1 
ATOM 14697 C CB  . ASN F 1 515 ? 37.963  -19.115 36.145  1.00 54.92  ? 515 ASN F CB  1 
ATOM 14698 C CG  . ASN F 1 515 ? 39.288  -18.607 35.653  1.00 56.53  ? 515 ASN F CG  1 
ATOM 14699 O OD1 . ASN F 1 515 ? 39.605  -17.428 35.796  1.00 57.39  ? 515 ASN F OD1 1 
ATOM 14700 N ND2 . ASN F 1 515 ? 40.074  -19.493 35.061  1.00 58.39  ? 515 ASN F ND2 1 
ATOM 14701 N N   . SER F 1 516 ? 36.030  -18.614 38.950  1.00 55.15  ? 516 SER F N   1 
ATOM 14702 C CA  . SER F 1 516 ? 34.665  -18.641 39.443  1.00 54.18  ? 516 SER F CA  1 
ATOM 14703 C C   . SER F 1 516 ? 33.917  -17.454 38.867  1.00 53.84  ? 516 SER F C   1 
ATOM 14704 O O   . SER F 1 516 ? 34.368  -16.313 38.999  1.00 53.50  ? 516 SER F O   1 
ATOM 14705 C CB  . SER F 1 516 ? 34.638  -18.596 40.966  1.00 54.53  ? 516 SER F CB  1 
ATOM 14706 O OG  . SER F 1 516 ? 35.253  -19.749 41.507  1.00 55.91  ? 516 SER F OG  1 
ATOM 14707 N N   . LEU F 1 517 ? 32.789  -17.720 38.220  1.00 52.33  ? 517 LEU F N   1 
ATOM 14708 C CA  . LEU F 1 517 ? 31.993  -16.638 37.665  1.00 52.64  ? 517 LEU F CA  1 
ATOM 14709 C C   . LEU F 1 517 ? 31.546  -15.708 38.781  1.00 53.07  ? 517 LEU F C   1 
ATOM 14710 O O   . LEU F 1 517 ? 31.237  -16.152 39.889  1.00 53.92  ? 517 LEU F O   1 
ATOM 14711 C CB  . LEU F 1 517 ? 30.783  -17.197 36.928  1.00 44.82  ? 517 LEU F CB  1 
ATOM 14712 C CG  . LEU F 1 517 ? 29.900  -16.143 36.285  1.00 45.59  ? 517 LEU F CG  1 
ATOM 14713 C CD1 . LEU F 1 517 ? 30.722  -15.459 35.256  1.00 45.40  ? 517 LEU F CD1 1 
ATOM 14714 C CD2 . LEU F 1 517 ? 28.676  -16.750 35.648  1.00 47.44  ? 517 LEU F CD2 1 
ATOM 14715 N N   . MET F 1 518 ? 31.503  -14.411 38.487  1.00 52.75  ? 518 MET F N   1 
ATOM 14716 C CA  . MET F 1 518 ? 31.100  -13.413 39.472  1.00 52.66  ? 518 MET F CA  1 
ATOM 14717 C C   . MET F 1 518 ? 29.595  -13.270 39.351  1.00 52.46  ? 518 MET F C   1 
ATOM 14718 O O   . MET F 1 518 ? 29.089  -12.691 38.391  1.00 52.28  ? 518 MET F O   1 
ATOM 14719 C CB  . MET F 1 518 ? 31.799  -12.085 39.211  1.00 55.67  ? 518 MET F CB  1 
ATOM 14720 C CG  . MET F 1 518 ? 31.334  -10.942 40.083  1.00 57.03  ? 518 MET F CG  1 
ATOM 14721 S SD  . MET F 1 518 ? 31.874  -10.990 41.789  1.00 59.72  ? 518 MET F SD  1 
ATOM 14722 C CE  . MET F 1 518 ? 33.527  -10.346 41.623  1.00 57.48  ? 518 MET F CE  1 
ATOM 14723 N N   . ASN F 1 519 ? 28.875  -13.798 40.326  1.00 47.32  ? 519 ASN F N   1 
ATOM 14724 C CA  . ASN F 1 519 ? 27.434  -13.706 40.309  1.00 46.73  ? 519 ASN F CA  1 
ATOM 14725 C C   . ASN F 1 519 ? 26.872  -13.500 41.699  1.00 46.51  ? 519 ASN F C   1 
ATOM 14726 O O   . ASN F 1 519 ? 27.256  -14.191 42.634  1.00 47.29  ? 519 ASN F O   1 
ATOM 14727 C CB  . ASN F 1 519 ? 26.880  -14.981 39.670  1.00 43.61  ? 519 ASN F CB  1 
ATOM 14728 C CG  . ASN F 1 519 ? 25.383  -14.977 39.540  1.00 44.05  ? 519 ASN F CG  1 
ATOM 14729 O OD1 . ASN F 1 519 ? 24.748  -13.932 39.532  1.00 46.40  ? 519 ASN F OD1 1 
ATOM 14730 N ND2 . ASN F 1 519 ? 24.808  -16.161 39.388  1.00 42.79  ? 519 ASN F ND2 1 
ATOM 14731 N N   . PRO F 1 520 ? 25.946  -12.552 41.845  1.00 46.97  ? 520 PRO F N   1 
ATOM 14732 C CA  . PRO F 1 520 ? 25.764  -11.401 40.963  1.00 46.78  ? 520 PRO F CA  1 
ATOM 14733 C C   . PRO F 1 520 ? 26.860  -10.344 41.119  1.00 47.32  ? 520 PRO F C   1 
ATOM 14734 O O   . PRO F 1 520 ? 27.007  -9.493  40.252  1.00 47.08  ? 520 PRO F O   1 
ATOM 14735 C CB  . PRO F 1 520 ? 24.412  -10.853 41.393  1.00 48.02  ? 520 PRO F CB  1 
ATOM 14736 C CG  . PRO F 1 520 ? 24.294  -11.252 42.796  1.00 48.03  ? 520 PRO F CG  1 
ATOM 14737 C CD  . PRO F 1 520 ? 24.913  -12.600 42.884  1.00 48.85  ? 520 PRO F CD  1 
ATOM 14738 N N   . GLY F 1 521 ? 27.609  -10.384 42.213  1.00 47.98  ? 521 GLY F N   1 
ATOM 14739 C CA  . GLY F 1 521 ? 28.649  -9.412  42.446  1.00 49.00  ? 521 GLY F CA  1 
ATOM 14740 C C   . GLY F 1 521 ? 28.154  -8.274  43.311  1.00 49.82  ? 521 GLY F C   1 
ATOM 14741 O O   . GLY F 1 521 ? 27.132  -8.389  43.989  1.00 50.31  ? 521 GLY F O   1 
ATOM 14742 N N   . PRO F 1 522 ? 28.869  -7.152  43.309  1.00 41.04  ? 522 PRO F N   1 
ATOM 14743 C CA  . PRO F 1 522 ? 28.403  -5.992  44.070  1.00 40.77  ? 522 PRO F CA  1 
ATOM 14744 C C   . PRO F 1 522 ? 27.059  -5.512  43.551  1.00 40.48  ? 522 PRO F C   1 
ATOM 14745 O O   . PRO F 1 522 ? 26.634  -5.859  42.448  1.00 41.56  ? 522 PRO F O   1 
ATOM 14746 C CB  . PRO F 1 522 ? 29.497  -4.952  43.832  1.00 40.79  ? 522 PRO F CB  1 
ATOM 14747 C CG  . PRO F 1 522 ? 30.690  -5.739  43.519  1.00 42.11  ? 522 PRO F CG  1 
ATOM 14748 C CD  . PRO F 1 522 ? 30.204  -6.923  42.743  1.00 41.53  ? 522 PRO F CD  1 
ATOM 14749 N N   . ALA F 1 523 ? 26.379  -4.716  44.366  1.00 35.20  ? 523 ALA F N   1 
ATOM 14750 C CA  . ALA F 1 523 ? 25.098  -4.163  43.961  1.00 35.00  ? 523 ALA F CA  1 
ATOM 14751 C C   . ALA F 1 523 ? 25.338  -2.976  43.045  1.00 35.11  ? 523 ALA F C   1 
ATOM 14752 O O   . ALA F 1 523 ? 25.935  -1.977  43.452  1.00 34.80  ? 523 ALA F O   1 
ATOM 14753 C CB  . ALA F 1 523 ? 24.280  -3.752  45.178  1.00 35.55  ? 523 ALA F CB  1 
ATOM 14754 N N   . MET F 1 524 ? 24.868  -3.088  41.811  1.00 34.64  ? 524 MET F N   1 
ATOM 14755 C CA  . MET F 1 524 ? 25.024  -2.056  40.807  1.00 35.47  ? 524 MET F CA  1 
ATOM 14756 C C   . MET F 1 524 ? 23.780  -2.050  39.943  1.00 35.89  ? 524 MET F C   1 
ATOM 14757 O O   . MET F 1 524 ? 23.246  -3.107  39.605  1.00 37.48  ? 524 MET F O   1 
ATOM 14758 C CB  . MET F 1 524 ? 26.243  -2.306  39.934  1.00 29.76  ? 524 MET F CB  1 
ATOM 14759 C CG  . MET F 1 524 ? 27.563  -2.203  40.642  1.00 32.46  ? 524 MET F CG  1 
ATOM 14760 S SD  . MET F 1 524 ? 28.878  -2.610  39.497  1.00 36.05  ? 524 MET F SD  1 
ATOM 14761 C CE  . MET F 1 524 ? 28.649  -4.375  39.398  1.00 38.13  ? 524 MET F CE  1 
ATOM 14762 N N   . ALA F 1 525 ? 23.320  -0.858  39.595  1.00 34.90  ? 525 ALA F N   1 
ATOM 14763 C CA  . ALA F 1 525 ? 22.135  -0.742  38.764  1.00 35.90  ? 525 ALA F CA  1 
ATOM 14764 C C   . ALA F 1 525 ? 22.342  -1.468  37.445  1.00 37.27  ? 525 ALA F C   1 
ATOM 14765 O O   . ALA F 1 525 ? 23.453  -1.513  36.912  1.00 37.73  ? 525 ALA F O   1 
ATOM 14766 C CB  . ALA F 1 525 ? 21.814  0.723   38.516  1.00 37.54  ? 525 ALA F CB  1 
ATOM 14767 N N   . SER F 1 526 ? 21.265  -2.043  36.921  1.00 36.10  ? 526 SER F N   1 
ATOM 14768 C CA  . SER F 1 526 ? 21.405  -2.926  35.773  1.00 37.89  ? 526 SER F CA  1 
ATOM 14769 C C   . SER F 1 526 ? 21.558  -2.144  34.481  1.00 39.06  ? 526 SER F C   1 
ATOM 14770 O O   . SER F 1 526 ? 22.228  -2.599  33.550  1.00 39.21  ? 526 SER F O   1 
ATOM 14771 C CB  . SER F 1 526 ? 20.207  -3.861  35.689  1.00 38.96  ? 526 SER F CB  1 
ATOM 14772 O OG  . SER F 1 526 ? 20.154  -4.707  36.818  1.00 41.69  ? 526 SER F OG  1 
ATOM 14773 N N   . HIS F 1 527 ? 20.942  -0.975  34.394  1.00 40.35  ? 527 HIS F N   1 
ATOM 14774 C CA  . HIS F 1 527 ? 20.847  -0.309  33.109  1.00 42.83  ? 527 HIS F CA  1 
ATOM 14775 C C   . HIS F 1 527 ? 20.661  1.187   33.311  1.00 44.37  ? 527 HIS F C   1 
ATOM 14776 O O   . HIS F 1 527 ? 20.152  1.637   34.338  1.00 44.39  ? 527 HIS F O   1 
ATOM 14777 C CB  . HIS F 1 527 ? 19.701  -0.907  32.306  1.00 45.49  ? 527 HIS F CB  1 
ATOM 14778 C CG  . HIS F 1 527 ? 18.411  -0.931  33.054  1.00 46.31  ? 527 HIS F CG  1 
ATOM 14779 N ND1 . HIS F 1 527 ? 17.615  0.181   33.197  1.00 46.87  ? 527 HIS F ND1 1 
ATOM 14780 C CD2 . HIS F 1 527 ? 17.787  -1.928  33.718  1.00 46.34  ? 527 HIS F CD2 1 
ATOM 14781 C CE1 . HIS F 1 527 ? 16.548  -0.131  33.909  1.00 45.93  ? 527 HIS F CE1 1 
ATOM 14782 N NE2 . HIS F 1 527 ? 16.628  -1.407  34.237  1.00 45.87  ? 527 HIS F NE2 1 
ATOM 14783 N N   . LYS F 1 528 ? 21.086  1.950   32.315  1.00 43.54  ? 528 LYS F N   1 
ATOM 14784 C CA  . LYS F 1 528 ? 20.850  3.382   32.333  1.00 46.30  ? 528 LYS F CA  1 
ATOM 14785 C C   . LYS F 1 528 ? 19.366  3.654   32.155  1.00 48.30  ? 528 LYS F C   1 
ATOM 14786 O O   . LYS F 1 528 ? 18.648  2.858   31.549  1.00 47.82  ? 528 LYS F O   1 
ATOM 14787 C CB  . LYS F 1 528 ? 21.649  4.059   31.228  1.00 45.17  ? 528 LYS F CB  1 
ATOM 14788 C CG  . LYS F 1 528 ? 23.147  3.995   31.430  1.00 45.77  ? 528 LYS F CG  1 
ATOM 14789 C CD  . LYS F 1 528 ? 23.861  4.833   30.400  1.00 47.95  ? 528 LYS F CD  1 
ATOM 14790 C CE  . LYS F 1 528 ? 23.640  4.270   29.018  1.00 48.35  ? 528 LYS F CE  1 
ATOM 14791 N NZ  . LYS F 1 528 ? 24.372  5.043   27.991  1.00 48.75  ? 528 LYS F NZ  1 
ATOM 14792 N N   . GLU F 1 529 ? 18.908  4.781   32.692  1.00 44.84  ? 529 GLU F N   1 
ATOM 14793 C CA  . GLU F 1 529 ? 17.498  5.138   32.618  1.00 48.56  ? 529 GLU F CA  1 
ATOM 14794 C C   . GLU F 1 529 ? 17.006  5.103   31.182  1.00 49.27  ? 529 GLU F C   1 
ATOM 14795 O O   . GLU F 1 529 ? 17.625  5.678   30.285  1.00 49.31  ? 529 GLU F O   1 
ATOM 14796 C CB  . GLU F 1 529 ? 17.281  6.529   33.217  1.00 47.36  ? 529 GLU F CB  1 
ATOM 14797 C CG  . GLU F 1 529 ? 15.847  7.072   33.148  1.00 53.14  ? 529 GLU F CG  1 
ATOM 14798 C CD  . GLU F 1 529 ? 14.850  6.298   33.990  1.00 56.15  ? 529 GLU F CD  1 
ATOM 14799 O OE1 . GLU F 1 529 ? 15.272  5.468   34.818  1.00 56.54  ? 529 GLU F OE1 1 
ATOM 14800 O OE2 . GLU F 1 529 ? 13.631  6.528   33.822  1.00 58.10  ? 529 GLU F OE2 1 
ATOM 14801 N N   . GLY F 1 530 ? 15.890  4.418   30.973  1.00 51.46  ? 530 GLY F N   1 
ATOM 14802 C CA  . GLY F 1 530 ? 15.304  4.296   29.660  1.00 52.19  ? 530 GLY F CA  1 
ATOM 14803 C C   . GLY F 1 530 ? 15.555  2.985   28.960  1.00 52.68  ? 530 GLY F C   1 
ATOM 14804 O O   . GLY F 1 530 ? 14.776  2.620   28.074  1.00 53.64  ? 530 GLY F O   1 
ATOM 14805 N N   . GLU F 1 531 ? 16.596  2.248   29.340  1.00 55.52  ? 531 GLU F N   1 
ATOM 14806 C CA  . GLU F 1 531 ? 16.941  0.991   28.688  1.00 55.04  ? 531 GLU F CA  1 
ATOM 14807 C C   . GLU F 1 531 ? 16.452  -0.154  29.570  1.00 53.34  ? 531 GLU F C   1 
ATOM 14808 O O   . GLU F 1 531 ? 17.041  -0.476  30.599  1.00 53.32  ? 531 GLU F O   1 
ATOM 14809 C CB  . GLU F 1 531 ? 18.438  0.905   28.452  1.00 50.15  ? 531 GLU F CB  1 
ATOM 14810 C CG  . GLU F 1 531 ? 18.954  1.986   27.549  1.00 54.20  ? 531 GLU F CG  1 
ATOM 14811 C CD  . GLU F 1 531 ? 20.443  1.908   27.360  1.00 57.74  ? 531 GLU F CD  1 
ATOM 14812 O OE1 . GLU F 1 531 ? 21.080  1.096   28.057  1.00 59.91  ? 531 GLU F OE1 1 
ATOM 14813 O OE2 . GLU F 1 531 ? 20.977  2.661   26.520  1.00 58.73  ? 531 GLU F OE2 1 
ATOM 14814 N N   . ASP F 1 532 ? 15.355  -0.777  29.153  1.00 56.19  ? 532 ASP F N   1 
ATOM 14815 C CA  . ASP F 1 532 ? 14.890  -1.975  29.836  1.00 54.54  ? 532 ASP F CA  1 
ATOM 14816 C C   . ASP F 1 532 ? 15.595  -3.214  29.310  1.00 51.35  ? 532 ASP F C   1 
ATOM 14817 O O   . ASP F 1 532 ? 15.771  -4.193  30.041  1.00 50.33  ? 532 ASP F O   1 
ATOM 14818 C CB  . ASP F 1 532 ? 13.375  -2.107  29.691  1.00 59.55  ? 532 ASP F CB  1 
ATOM 14819 C CG  . ASP F 1 532 ? 12.623  -1.097  30.538  1.00 64.65  ? 532 ASP F CG  1 
ATOM 14820 O OD1 . ASP F 1 532 ? 13.234  -0.540  31.474  1.00 67.15  ? 532 ASP F OD1 1 
ATOM 14821 O OD2 . ASP F 1 532 ? 11.428  -0.857  30.269  1.00 67.79  ? 532 ASP F OD2 1 
ATOM 14822 N N   . ARG F 1 533 ? 16.009  -3.191  28.044  1.00 48.39  ? 533 ARG F N   1 
ATOM 14823 C CA  . ARG F 1 533 ? 16.437  -4.427  27.403  1.00 44.77  ? 533 ARG F CA  1 
ATOM 14824 C C   . ARG F 1 533 ? 17.781  -4.902  27.937  1.00 43.42  ? 533 ARG F C   1 
ATOM 14825 O O   . ARG F 1 533 ? 17.927  -6.076  28.291  1.00 42.64  ? 533 ARG F O   1 
ATOM 14826 C CB  . ARG F 1 533 ? 16.463  -4.250  25.887  1.00 42.99  ? 533 ARG F CB  1 
ATOM 14827 C CG  . ARG F 1 533 ? 17.393  -3.185  25.379  1.00 40.82  ? 533 ARG F CG  1 
ATOM 14828 C CD  . ARG F 1 533 ? 17.254  -3.020  23.884  1.00 40.97  ? 533 ARG F CD  1 
ATOM 14829 N NE  . ARG F 1 533 ? 18.159  -2.004  23.371  1.00 41.48  ? 533 ARG F NE  1 
ATOM 14830 C CZ  . ARG F 1 533 ? 17.901  -0.703  23.404  1.00 41.60  ? 533 ARG F CZ  1 
ATOM 14831 N NH1 . ARG F 1 533 ? 18.780  0.159   22.919  1.00 42.10  ? 533 ARG F NH1 1 
ATOM 14832 N NH2 . ARG F 1 533 ? 16.767  -0.264  23.929  1.00 39.89  ? 533 ARG F NH2 1 
ATOM 14833 N N   . PHE F 1 534 ? 18.765  -4.017  28.029  1.00 44.42  ? 534 PHE F N   1 
ATOM 14834 C CA  . PHE F 1 534 ? 20.088  -4.449  28.454  1.00 41.94  ? 534 PHE F CA  1 
ATOM 14835 C C   . PHE F 1 534 ? 20.065  -4.896  29.908  1.00 40.96  ? 534 PHE F C   1 
ATOM 14836 O O   . PHE F 1 534 ? 19.420  -4.282  30.757  1.00 41.96  ? 534 PHE F O   1 
ATOM 14837 C CB  . PHE F 1 534 ? 21.098  -3.321  28.273  1.00 44.45  ? 534 PHE F CB  1 
ATOM 14838 C CG  . PHE F 1 534 ? 21.262  -2.884  26.854  1.00 44.67  ? 534 PHE F CG  1 
ATOM 14839 C CD1 . PHE F 1 534 ? 22.126  -3.540  26.013  1.00 45.13  ? 534 PHE F CD1 1 
ATOM 14840 C CD2 . PHE F 1 534 ? 20.543  -1.825  26.362  1.00 45.30  ? 534 PHE F CD2 1 
ATOM 14841 C CE1 . PHE F 1 534 ? 22.274  -3.142  24.716  1.00 45.31  ? 534 PHE F CE1 1 
ATOM 14842 C CE2 . PHE F 1 534 ? 20.687  -1.427  25.066  1.00 45.13  ? 534 PHE F CE2 1 
ATOM 14843 C CZ  . PHE F 1 534 ? 21.551  -2.084  24.242  1.00 45.04  ? 534 PHE F CZ  1 
ATOM 14844 N N   . PHE F 1 535 ? 20.756  -5.994  30.189  1.00 36.57  ? 535 PHE F N   1 
ATOM 14845 C CA  . PHE F 1 535 ? 20.932  -6.451  31.558  1.00 34.69  ? 535 PHE F CA  1 
ATOM 14846 C C   . PHE F 1 535 ? 22.361  -6.920  31.719  1.00 33.71  ? 535 PHE F C   1 
ATOM 14847 O O   . PHE F 1 535 ? 22.945  -7.440  30.765  1.00 33.22  ? 535 PHE F O   1 
ATOM 14848 C CB  . PHE F 1 535 ? 19.966  -7.584  31.928  1.00 37.33  ? 535 PHE F CB  1 
ATOM 14849 C CG  . PHE F 1 535 ? 20.101  -8.814  31.080  1.00 37.58  ? 535 PHE F CG  1 
ATOM 14850 C CD1 . PHE F 1 535 ? 21.013  -9.801  31.395  1.00 36.62  ? 535 PHE F CD1 1 
ATOM 14851 C CD2 . PHE F 1 535 ? 19.280  -9.005  29.995  1.00 37.83  ? 535 PHE F CD2 1 
ATOM 14852 C CE1 . PHE F 1 535 ? 21.122  -10.930 30.620  1.00 35.49  ? 535 PHE F CE1 1 
ATOM 14853 C CE2 . PHE F 1 535 ? 19.383  -10.134 29.229  1.00 36.76  ? 535 PHE F CE2 1 
ATOM 14854 C CZ  . PHE F 1 535 ? 20.306  -11.093 29.539  1.00 35.65  ? 535 PHE F CZ  1 
ATOM 14855 N N   . PRO F 1 536 ? 22.954  -6.754  32.893  1.00 38.88  ? 536 PRO F N   1 
ATOM 14856 C CA  . PRO F 1 536 ? 24.311  -7.254  33.083  1.00 38.48  ? 536 PRO F CA  1 
ATOM 14857 C C   . PRO F 1 536 ? 24.309  -8.767  32.999  1.00 38.25  ? 536 PRO F C   1 
ATOM 14858 O O   . PRO F 1 536 ? 23.362  -9.427  33.424  1.00 38.04  ? 536 PRO F O   1 
ATOM 14859 C CB  . PRO F 1 536 ? 24.684  -6.752  34.477  1.00 39.42  ? 536 PRO F CB  1 
ATOM 14860 C CG  . PRO F 1 536 ? 23.408  -6.639  35.167  1.00 39.49  ? 536 PRO F CG  1 
ATOM 14861 C CD  . PRO F 1 536 ? 22.385  -6.248  34.148  1.00 39.41  ? 536 PRO F CD  1 
ATOM 14862 N N   . LEU F 1 537 ? 25.363  -9.308  32.403  1.00 38.60  ? 537 LEU F N   1 
ATOM 14863 C CA  . LEU F 1 537 ? 25.411  -10.717 32.052  1.00 39.00  ? 537 LEU F CA  1 
ATOM 14864 C C   . LEU F 1 537 ? 25.211  -11.596 33.277  1.00 39.96  ? 537 LEU F C   1 
ATOM 14865 O O   . LEU F 1 537 ? 24.183  -12.265 33.402  1.00 40.25  ? 537 LEU F O   1 
ATOM 14866 C CB  . LEU F 1 537 ? 26.735  -11.015 31.357  1.00 36.06  ? 537 LEU F CB  1 
ATOM 14867 C CG  . LEU F 1 537 ? 26.928  -12.334 30.638  1.00 35.96  ? 537 LEU F CG  1 
ATOM 14868 C CD1 . LEU F 1 537 ? 27.773  -12.095 29.422  1.00 36.02  ? 537 LEU F CD1 1 
ATOM 14869 C CD2 . LEU F 1 537 ? 27.622  -13.289 31.550  1.00 36.87  ? 537 LEU F CD2 1 
ATOM 14870 N N   . SER F 1 538 ? 26.178  -11.593 34.188  1.00 39.56  ? 538 SER F N   1 
ATOM 14871 C CA  . SER F 1 538 ? 26.118  -12.383 35.409  1.00 40.98  ? 538 SER F CA  1 
ATOM 14872 C C   . SER F 1 538 ? 25.640  -11.593 36.617  1.00 41.21  ? 538 SER F C   1 
ATOM 14873 O O   . SER F 1 538 ? 25.668  -12.119 37.729  1.00 41.59  ? 538 SER F O   1 
ATOM 14874 C CB  . SER F 1 538 ? 27.487  -12.978 35.712  1.00 38.08  ? 538 SER F CB  1 
ATOM 14875 O OG  . SER F 1 538 ? 28.415  -11.952 35.998  1.00 41.01  ? 538 SER F OG  1 
ATOM 14876 N N   . GLY F 1 539 ? 25.238  -10.340 36.441  1.00 40.82  ? 539 GLY F N   1 
ATOM 14877 C CA  . GLY F 1 539 ? 25.009  -9.497  37.599  1.00 41.96  ? 539 GLY F CA  1 
ATOM 14878 C C   . GLY F 1 539 ? 23.569  -9.277  37.997  1.00 42.55  ? 539 GLY F C   1 
ATOM 14879 O O   . GLY F 1 539 ? 23.292  -8.318  38.721  1.00 44.91  ? 539 GLY F O   1 
ATOM 14880 N N   . SER F 1 540 ? 22.645  -10.123 37.565  1.00 36.38  ? 540 SER F N   1 
ATOM 14881 C CA  . SER F 1 540 ? 21.251  -9.959  37.932  1.00 36.41  ? 540 SER F CA  1 
ATOM 14882 C C   . SER F 1 540 ? 20.641  -11.307 38.262  1.00 35.18  ? 540 SER F C   1 
ATOM 14883 O O   . SER F 1 540 ? 20.681  -12.238 37.456  1.00 35.16  ? 540 SER F O   1 
ATOM 14884 C CB  . SER F 1 540 ? 20.456  -9.289  36.819  1.00 33.56  ? 540 SER F CB  1 
ATOM 14885 O OG  . SER F 1 540 ? 20.906  -7.966  36.632  1.00 35.11  ? 540 SER F OG  1 
ATOM 14886 N N   . LEU F 1 541 ? 20.076  -11.405 39.461  1.00 30.48  ? 541 LEU F N   1 
ATOM 14887 C CA  . LEU F 1 541 ? 19.420  -12.630 39.879  1.00 29.29  ? 541 LEU F CA  1 
ATOM 14888 C C   . LEU F 1 541 ? 18.340  -12.975 38.874  1.00 29.07  ? 541 LEU F C   1 
ATOM 14889 O O   . LEU F 1 541 ? 17.469  -12.152 38.588  1.00 29.56  ? 541 LEU F O   1 
ATOM 14890 C CB  . LEU F 1 541 ? 18.804  -12.473 41.263  1.00 31.55  ? 541 LEU F CB  1 
ATOM 14891 C CG  . LEU F 1 541 ? 19.734  -12.148 42.425  1.00 30.63  ? 541 LEU F CG  1 
ATOM 14892 C CD1 . LEU F 1 541 ? 18.942  -12.014 43.705  1.00 30.16  ? 541 LEU F CD1 1 
ATOM 14893 C CD2 . LEU F 1 541 ? 20.796  -13.199 42.571  1.00 30.01  ? 541 LEU F CD2 1 
ATOM 14894 N N   . ILE F 1 542 ? 18.399  -14.188 38.336  1.00 24.98  ? 542 ILE F N   1 
ATOM 14895 C CA  . ILE F 1 542 ? 17.433  -14.672 37.360  1.00 25.37  ? 542 ILE F CA  1 
ATOM 14896 C C   . ILE F 1 542 ? 16.658  -15.818 37.988  1.00 24.83  ? 542 ILE F C   1 
ATOM 14897 O O   . ILE F 1 542 ? 17.258  -16.756 38.519  1.00 23.83  ? 542 ILE F O   1 
ATOM 14898 C CB  . ILE F 1 542 ? 18.119  -15.123 36.063  1.00 23.98  ? 542 ILE F CB  1 
ATOM 14899 C CG1 . ILE F 1 542 ? 18.738  -13.941 35.338  1.00 26.82  ? 542 ILE F CG1 1 
ATOM 14900 C CG2 . ILE F 1 542 ? 17.130  -15.785 35.164  1.00 25.26  ? 542 ILE F CG2 1 
ATOM 14901 C CD1 . ILE F 1 542 ? 19.526  -14.344 34.140  1.00 28.66  ? 542 ILE F CD1 1 
ATOM 14902 N N   . PHE F 1 543 ? 15.335  -15.747 37.929  1.00 26.65  ? 543 PHE F N   1 
ATOM 14903 C CA  . PHE F 1 543 ? 14.472  -16.781 38.477  1.00 26.52  ? 543 PHE F CA  1 
ATOM 14904 C C   . PHE F 1 543 ? 13.729  -17.480 37.353  1.00 25.93  ? 543 PHE F C   1 
ATOM 14905 O O   . PHE F 1 543 ? 13.527  -16.921 36.276  1.00 24.76  ? 543 PHE F O   1 
ATOM 14906 C CB  . PHE F 1 543 ? 13.457  -16.200 39.457  1.00 22.23  ? 543 PHE F CB  1 
ATOM 14907 C CG  . PHE F 1 543 ? 14.064  -15.593 40.666  1.00 22.72  ? 543 PHE F CG  1 
ATOM 14908 C CD1 . PHE F 1 543 ? 14.371  -16.363 41.754  1.00 22.80  ? 543 PHE F CD1 1 
ATOM 14909 C CD2 . PHE F 1 543 ? 14.332  -14.248 40.712  1.00 22.57  ? 543 PHE F CD2 1 
ATOM 14910 C CE1 . PHE F 1 543 ? 14.928  -15.804 42.864  1.00 22.35  ? 543 PHE F CE1 1 
ATOM 14911 C CE2 . PHE F 1 543 ? 14.892  -13.687 41.823  1.00 22.25  ? 543 PHE F CE2 1 
ATOM 14912 C CZ  . PHE F 1 543 ? 15.191  -14.466 42.899  1.00 22.11  ? 543 PHE F CZ  1 
ATOM 14913 N N   . GLY F 1 544 ? 13.335  -18.719 37.602  1.00 29.56  ? 544 GLY F N   1 
ATOM 14914 C CA  . GLY F 1 544 ? 12.575  -19.500 36.639  1.00 29.61  ? 544 GLY F CA  1 
ATOM 14915 C C   . GLY F 1 544 ? 11.081  -19.268 36.776  1.00 29.81  ? 544 GLY F C   1 
ATOM 14916 O O   . GLY F 1 544 ? 10.568  -19.119 37.885  1.00 30.35  ? 544 GLY F O   1 
ATOM 14917 N N   . LYS F 1 545 ? 10.388  -19.257 35.644  1.00 27.42  ? 545 LYS F N   1 
ATOM 14918 C CA  . LYS F 1 545 ? 8.937   -19.303 35.657  1.00 26.99  ? 545 LYS F CA  1 
ATOM 14919 C C   . LYS F 1 545 ? 8.457   -20.716 35.958  1.00 27.59  ? 545 LYS F C   1 
ATOM 14920 O O   . LYS F 1 545 ? 9.207   -21.687 35.873  1.00 26.72  ? 545 LYS F O   1 
ATOM 14921 C CB  . LYS F 1 545 ? 8.354   -18.828 34.329  1.00 29.51  ? 545 LYS F CB  1 
ATOM 14922 C CG  . LYS F 1 545 ? 8.512   -17.350 34.079  1.00 30.01  ? 545 LYS F CG  1 
ATOM 14923 C CD  . LYS F 1 545 ? 7.963   -16.972 32.721  1.00 31.06  ? 545 LYS F CD  1 
ATOM 14924 C CE  . LYS F 1 545 ? 8.113   -15.492 32.457  1.00 32.97  ? 545 LYS F CE  1 
ATOM 14925 N NZ  . LYS F 1 545 ? 7.637   -15.144 31.099  1.00 34.20  ? 545 LYS F NZ  1 
ATOM 14926 N N   . GLN F 1 546 ? 7.191   -20.817 36.339  1.00 29.12  ? 546 GLN F N   1 
ATOM 14927 C CA  . GLN F 1 546 ? 6.617   -22.106 36.695  1.00 30.30  ? 546 GLN F CA  1 
ATOM 14928 C C   . GLN F 1 546 ? 6.657   -23.070 35.520  1.00 30.33  ? 546 GLN F C   1 
ATOM 14929 O O   . GLN F 1 546 ? 6.176   -22.761 34.429  1.00 29.77  ? 546 GLN F O   1 
ATOM 14930 C CB  . GLN F 1 546 ? 5.183   -21.916 37.170  1.00 21.18  ? 546 GLN F CB  1 
ATOM 14931 C CG  . GLN F 1 546 ? 4.518   -23.187 37.583  1.00 25.58  ? 546 GLN F CG  1 
ATOM 14932 C CD  . GLN F 1 546 ? 5.296   -23.898 38.650  1.00 27.68  ? 546 GLN F CD  1 
ATOM 14933 O OE1 . GLN F 1 546 ? 5.879   -24.948 38.404  1.00 30.04  ? 546 GLN F OE1 1 
ATOM 14934 N NE2 . GLN F 1 546 ? 5.357   -23.306 39.832  1.00 27.59  ? 546 GLN F NE2 1 
ATOM 14935 N N   . GLY F 1 547 ? 7.229   -24.246 35.752  1.00 27.83  ? 547 GLY F N   1 
ATOM 14936 C CA  . GLY F 1 547 ? 7.321   -25.257 34.722  1.00 27.98  ? 547 GLY F CA  1 
ATOM 14937 C C   . GLY F 1 547 ? 8.437   -25.065 33.723  1.00 28.35  ? 547 GLY F C   1 
ATOM 14938 O O   . GLY F 1 547 ? 8.292   -25.484 32.570  1.00 28.94  ? 547 GLY F O   1 
ATOM 14939 N N   . THR F 1 548 ? 9.545   -24.455 34.124  1.00 30.03  ? 548 THR F N   1 
ATOM 14940 C CA  . THR F 1 548 ? 10.646  -24.218 33.203  1.00 29.69  ? 548 THR F CA  1 
ATOM 14941 C C   . THR F 1 548 ? 11.682  -25.325 33.319  1.00 30.55  ? 548 THR F C   1 
ATOM 14942 O O   . THR F 1 548 ? 12.071  -25.713 34.423  1.00 29.02  ? 548 THR F O   1 
ATOM 14943 C CB  . THR F 1 548 ? 11.283  -22.865 33.488  1.00 25.78  ? 548 THR F CB  1 
ATOM 14944 O OG1 . THR F 1 548 ? 10.334  -21.830 33.217  1.00 26.48  ? 548 THR F OG1 1 
ATOM 14945 C CG2 . THR F 1 548 ? 12.507  -22.657 32.639  1.00 24.48  ? 548 THR F CG2 1 
ATOM 14946 N N   . GLY F 1 549 ? 12.134  -25.831 32.176  1.00 34.31  ? 549 GLY F N   1 
ATOM 14947 C CA  . GLY F 1 549 ? 13.085  -26.923 32.182  1.00 35.75  ? 549 GLY F CA  1 
ATOM 14948 C C   . GLY F 1 549 ? 14.413  -26.520 32.789  1.00 37.30  ? 549 GLY F C   1 
ATOM 14949 O O   . GLY F 1 549 ? 14.654  -25.360 33.114  1.00 36.01  ? 549 GLY F O   1 
ATOM 14950 N N   . ARG F 1 550 ? 15.289  -27.510 32.958  1.00 32.45  ? 550 ARG F N   1 
ATOM 14951 C CA  . ARG F 1 550 ? 16.558  -27.253 33.625  1.00 35.34  ? 550 ARG F CA  1 
ATOM 14952 C C   . ARG F 1 550 ? 17.588  -26.667 32.671  1.00 35.89  ? 550 ARG F C   1 
ATOM 14953 O O   . ARG F 1 550 ? 18.362  -25.787 33.054  1.00 35.44  ? 550 ARG F O   1 
ATOM 14954 C CB  . ARG F 1 550 ? 17.087  -28.538 34.257  1.00 32.72  ? 550 ARG F CB  1 
ATOM 14955 C CG  . ARG F 1 550 ? 18.318  -28.333 35.115  1.00 41.07  ? 550 ARG F CG  1 
ATOM 14956 C CD  . ARG F 1 550 ? 18.786  -29.633 35.726  1.00 46.06  ? 550 ARG F CD  1 
ATOM 14957 N NE  . ARG F 1 550 ? 19.920  -29.444 36.624  1.00 50.96  ? 550 ARG F NE  1 
ATOM 14958 C CZ  . ARG F 1 550 ? 21.184  -29.351 36.225  1.00 54.32  ? 550 ARG F CZ  1 
ATOM 14959 N NH1 . ARG F 1 550 ? 21.482  -29.406 34.935  1.00 54.46  ? 550 ARG F NH1 1 
ATOM 14960 N NH2 . ARG F 1 550 ? 22.152  -29.188 37.115  1.00 56.03  ? 550 ARG F NH2 1 
ATOM 14961 N N   . ASP F 1 551 ? 17.618  -27.136 31.429  1.00 37.88  ? 551 ASP F N   1 
ATOM 14962 C CA  . ASP F 1 551 ? 18.754  -26.914 30.544  1.00 39.26  ? 551 ASP F CA  1 
ATOM 14963 C C   . ASP F 1 551 ? 18.348  -26.118 29.312  1.00 38.01  ? 551 ASP F C   1 
ATOM 14964 O O   . ASP F 1 551 ? 17.438  -26.518 28.582  1.00 38.23  ? 551 ASP F O   1 
ATOM 14965 C CB  . ASP F 1 551 ? 19.366  -28.249 30.112  1.00 43.00  ? 551 ASP F CB  1 
ATOM 14966 C CG  . ASP F 1 551 ? 20.017  -28.995 31.264  1.00 48.20  ? 551 ASP F CG  1 
ATOM 14967 O OD1 . ASP F 1 551 ? 20.262  -28.370 32.316  1.00 51.02  ? 551 ASP F OD1 1 
ATOM 14968 O OD2 . ASP F 1 551 ? 20.281  -30.208 31.118  1.00 50.01  ? 551 ASP F OD2 1 
ATOM 14969 N N   . ASN F 1 552 ? 19.040  -25.001 29.083  1.00 38.87  ? 552 ASN F N   1 
ATOM 14970 C CA  . ASN F 1 552 ? 18.950  -24.238 27.837  1.00 37.08  ? 552 ASN F CA  1 
ATOM 14971 C C   . ASN F 1 552 ? 17.511  -23.896 27.475  1.00 35.07  ? 552 ASN F C   1 
ATOM 14972 O O   . ASN F 1 552 ? 17.034  -24.200 26.382  1.00 34.42  ? 552 ASN F O   1 
ATOM 14973 C CB  . ASN F 1 552 ? 19.639  -24.981 26.700  1.00 39.39  ? 552 ASN F CB  1 
ATOM 14974 C CG  . ASN F 1 552 ? 21.140  -25.032 26.881  1.00 40.70  ? 552 ASN F CG  1 
ATOM 14975 O OD1 . ASN F 1 552 ? 21.713  -24.200 27.582  1.00 39.90  ? 552 ASN F OD1 1 
ATOM 14976 N ND2 . ASN F 1 552 ? 21.785  -26.010 26.259  1.00 42.36  ? 552 ASN F ND2 1 
ATOM 14977 N N   . VAL F 1 553 ? 16.808  -23.266 28.415  1.00 33.90  ? 553 VAL F N   1 
ATOM 14978 C CA  . VAL F 1 553 ? 15.486  -22.731 28.134  1.00 32.87  ? 553 VAL F CA  1 
ATOM 14979 C C   . VAL F 1 553 ? 15.606  -21.339 27.527  1.00 33.29  ? 553 VAL F C   1 
ATOM 14980 O O   . VAL F 1 553 ? 16.538  -20.583 27.824  1.00 32.62  ? 553 VAL F O   1 
ATOM 14981 C CB  . VAL F 1 553 ? 14.642  -22.717 29.416  1.00 30.86  ? 553 VAL F CB  1 
ATOM 14982 C CG1 . VAL F 1 553 ? 14.420  -24.134 29.887  1.00 32.95  ? 553 VAL F CG1 1 
ATOM 14983 C CG2 . VAL F 1 553 ? 15.340  -21.919 30.482  1.00 29.49  ? 553 VAL F CG2 1 
ATOM 14984 N N   . ASP F 1 554 ? 14.656  -20.998 26.660  1.00 28.54  ? 554 ASP F N   1 
ATOM 14985 C CA  . ASP F 1 554 ? 14.697  -19.740 25.929  1.00 30.79  ? 554 ASP F CA  1 
ATOM 14986 C C   . ASP F 1 554 ? 14.423  -18.555 26.852  1.00 29.56  ? 554 ASP F C   1 
ATOM 14987 O O   . ASP F 1 554 ? 13.889  -18.692 27.951  1.00 29.98  ? 554 ASP F O   1 
ATOM 14988 C CB  . ASP F 1 554 ? 13.700  -19.756 24.778  1.00 36.23  ? 554 ASP F CB  1 
ATOM 14989 C CG  . ASP F 1 554 ? 14.114  -20.699 23.673  1.00 42.04  ? 554 ASP F CG  1 
ATOM 14990 O OD1 . ASP F 1 554 ? 15.284  -21.131 23.679  1.00 44.59  ? 554 ASP F OD1 1 
ATOM 14991 O OD2 . ASP F 1 554 ? 13.279  -21.003 22.796  1.00 45.99  ? 554 ASP F OD2 1 
ATOM 14992 N N   . ALA F 1 555 ? 14.780  -17.366 26.364  1.00 26.07  ? 555 ALA F N   1 
ATOM 14993 C CA  . ALA F 1 555 ? 14.918  -16.194 27.225  1.00 25.09  ? 555 ALA F CA  1 
ATOM 14994 C C   . ALA F 1 555 ? 13.598  -15.754 27.844  1.00 25.16  ? 555 ALA F C   1 
ATOM 14995 O O   . ALA F 1 555 ? 13.593  -14.978 28.804  1.00 24.66  ? 555 ALA F O   1 
ATOM 14996 C CB  . ALA F 1 555 ? 15.529  -15.039 26.435  1.00 28.48  ? 555 ALA F CB  1 
ATOM 14997 N N   . ASP F 1 556 ? 12.468  -16.203 27.300  1.00 28.11  ? 556 ASP F N   1 
ATOM 14998 C CA  . ASP F 1 556 ? 11.194  -15.790 27.876  1.00 28.66  ? 556 ASP F CA  1 
ATOM 14999 C C   . ASP F 1 556 ? 10.668  -16.808 28.877  1.00 26.69  ? 556 ASP F C   1 
ATOM 15000 O O   . ASP F 1 556 ? 9.548   -16.664 29.377  1.00 25.82  ? 556 ASP F O   1 
ATOM 15001 C CB  . ASP F 1 556 ? 10.170  -15.526 26.774  1.00 25.15  ? 556 ASP F CB  1 
ATOM 15002 C CG  . ASP F 1 556 ? 9.871   -16.745 25.937  1.00 30.42  ? 556 ASP F CG  1 
ATOM 15003 O OD1 . ASP F 1 556 ? 10.294  -17.860 26.299  1.00 33.89  ? 556 ASP F OD1 1 
ATOM 15004 O OD2 . ASP F 1 556 ? 9.202   -16.586 24.899  1.00 33.44  ? 556 ASP F OD2 1 
ATOM 15005 N N   . LYS F 1 557 ? 11.449  -17.853 29.163  1.00 30.22  ? 557 LYS F N   1 
ATOM 15006 C CA  . LYS F 1 557 ? 11.037  -18.837 30.157  1.00 28.12  ? 557 LYS F CA  1 
ATOM 15007 C C   . LYS F 1 557 ? 11.537  -18.477 31.547  1.00 25.63  ? 557 LYS F C   1 
ATOM 15008 O O   . LYS F 1 557 ? 11.166  -19.126 32.529  1.00 24.00  ? 557 LYS F O   1 
ATOM 15009 C CB  . LYS F 1 557 ? 11.551  -20.223 29.781  1.00 26.92  ? 557 LYS F CB  1 
ATOM 15010 C CG  . LYS F 1 557 ? 11.021  -20.808 28.499  1.00 29.95  ? 557 LYS F CG  1 
ATOM 15011 C CD  . LYS F 1 557 ? 9.549   -21.106 28.593  1.00 33.64  ? 557 LYS F CD  1 
ATOM 15012 C CE  . LYS F 1 557 ? 9.085   -21.841 27.357  1.00 38.03  ? 557 LYS F CE  1 
ATOM 15013 N NZ  . LYS F 1 557 ? 7.638   -22.149 27.414  1.00 35.17  ? 557 LYS F NZ  1 
ATOM 15014 N N   . VAL F 1 558 ? 12.393  -17.468 31.661  1.00 27.06  ? 558 VAL F N   1 
ATOM 15015 C CA  . VAL F 1 558 ? 13.009  -17.122 32.935  1.00 26.25  ? 558 VAL F CA  1 
ATOM 15016 C C   . VAL F 1 558 ? 12.639  -15.694 33.293  1.00 26.10  ? 558 VAL F C   1 
ATOM 15017 O O   . VAL F 1 558 ? 12.277  -14.896 32.423  1.00 26.10  ? 558 VAL F O   1 
ATOM 15018 C CB  . VAL F 1 558 ? 14.537  -17.283 32.891  1.00 21.25  ? 558 VAL F CB  1 
ATOM 15019 C CG1 . VAL F 1 558 ? 14.902  -18.684 32.497  1.00 24.80  ? 558 VAL F CG1 1 
ATOM 15020 C CG2 . VAL F 1 558 ? 15.135  -16.288 31.945  1.00 21.27  ? 558 VAL F CG2 1 
ATOM 15021 N N   . MET F 1 559 ? 12.726  -15.374 34.579  1.00 27.31  ? 559 MET F N   1 
ATOM 15022 C CA  . MET F 1 559 ? 12.444  -14.030 35.051  1.00 27.58  ? 559 MET F CA  1 
ATOM 15023 C C   . MET F 1 559 ? 13.752  -13.352 35.414  1.00 27.42  ? 559 MET F C   1 
ATOM 15024 O O   . MET F 1 559 ? 14.550  -13.901 36.176  1.00 26.87  ? 559 MET F O   1 
ATOM 15025 C CB  . MET F 1 559 ? 11.524  -14.069 36.267  1.00 23.43  ? 559 MET F CB  1 
ATOM 15026 C CG  . MET F 1 559 ? 10.188  -14.710 36.008  1.00 27.66  ? 559 MET F CG  1 
ATOM 15027 S SD  . MET F 1 559 ? 9.105   -14.653 37.441  1.00 32.11  ? 559 MET F SD  1 
ATOM 15028 C CE  . MET F 1 559 ? 9.864   -15.846 38.521  1.00 31.81  ? 559 MET F CE  1 
ATOM 15029 N N   . ILE F 1 560 ? 13.983  -12.174 34.854  1.00 31.47  ? 560 ILE F N   1 
ATOM 15030 C CA  . ILE F 1 560 ? 15.191  -11.427 35.139  1.00 31.42  ? 560 ILE F CA  1 
ATOM 15031 C C   . ILE F 1 560 ? 14.812  -10.287 36.057  1.00 33.47  ? 560 ILE F C   1 
ATOM 15032 O O   . ILE F 1 560 ? 13.765  -9.674  35.880  1.00 33.46  ? 560 ILE F O   1 
ATOM 15033 C CB  . ILE F 1 560 ? 15.797  -10.847 33.858  1.00 30.47  ? 560 ILE F CB  1 
ATOM 15034 C CG1 . ILE F 1 560 ? 15.966  -11.938 32.809  1.00 29.00  ? 560 ILE F CG1 1 
ATOM 15035 C CG2 . ILE F 1 560 ? 17.132  -10.189 34.149  1.00 29.46  ? 560 ILE F CG2 1 
ATOM 15036 C CD1 . ILE F 1 560 ? 16.509  -11.423 31.499  1.00 27.16  ? 560 ILE F CD1 1 
ATOM 15037 N N   . THR F 1 561 ? 15.657  -9.998  37.037  1.00 27.87  ? 561 THR F N   1 
ATOM 15038 C CA  . THR F 1 561 ? 15.377  -8.918  37.966  1.00 30.92  ? 561 THR F CA  1 
ATOM 15039 C C   . THR F 1 561 ? 16.324  -7.773  37.682  1.00 34.27  ? 561 THR F C   1 
ATOM 15040 O O   . THR F 1 561 ? 17.529  -7.970  37.590  1.00 33.74  ? 561 THR F O   1 
ATOM 15041 C CB  . THR F 1 561 ? 15.574  -9.362  39.413  1.00 29.51  ? 561 THR F CB  1 
ATOM 15042 O OG1 . THR F 1 561 ? 16.969  -9.344  39.721  1.00 31.03  ? 561 THR F OG1 1 
ATOM 15043 C CG2 . THR F 1 561 ? 15.026  -10.760 39.611  1.00 28.95  ? 561 THR F CG2 1 
ATOM 15044 N N   . ASN F 1 562 ? 15.774  -6.572  37.557  1.00 33.74  ? 562 ASN F N   1 
ATOM 15045 C CA  . ASN F 1 562 ? 16.568  -5.395  37.244  1.00 37.93  ? 562 ASN F CA  1 
ATOM 15046 C C   . ASN F 1 562 ? 16.685  -4.444  38.416  1.00 39.55  ? 562 ASN F C   1 
ATOM 15047 O O   . ASN F 1 562 ? 15.706  -4.149  39.087  1.00 40.81  ? 562 ASN F O   1 
ATOM 15048 C CB  . ASN F 1 562 ? 15.941  -4.647  36.076  1.00 38.45  ? 562 ASN F CB  1 
ATOM 15049 C CG  . ASN F 1 562 ? 14.612  -4.029  36.441  1.00 42.63  ? 562 ASN F CG  1 
ATOM 15050 O OD1 . ASN F 1 562 ? 13.909  -4.526  37.315  1.00 46.95  ? 562 ASN F OD1 1 
ATOM 15051 N ND2 . ASN F 1 562 ? 14.260  -2.940  35.772  1.00 44.75  ? 562 ASN F ND2 1 
ATOM 15052 N N   . GLU F 1 563 ? 17.899  -3.974  38.662  1.00 42.71  ? 563 GLU F N   1 
ATOM 15053 C CA  . GLU F 1 563 ? 18.156  -3.042  39.746  1.00 44.72  ? 563 GLU F CA  1 
ATOM 15054 C C   . GLU F 1 563 ? 17.895  -1.589  39.348  1.00 43.62  ? 563 GLU F C   1 
ATOM 15055 O O   . GLU F 1 563 ? 18.818  -0.795  39.241  1.00 45.26  ? 563 GLU F O   1 
ATOM 15056 C CB  . GLU F 1 563 ? 19.611  -3.176  40.175  1.00 38.32  ? 563 GLU F CB  1 
ATOM 15057 C CG  . GLU F 1 563 ? 19.896  -4.375  41.048  1.00 44.08  ? 563 GLU F CG  1 
ATOM 15058 C CD  . GLU F 1 563 ? 19.309  -4.205  42.423  1.00 47.14  ? 563 GLU F CD  1 
ATOM 15059 O OE1 . GLU F 1 563 ? 20.066  -3.848  43.349  1.00 47.31  ? 563 GLU F OE1 1 
ATOM 15060 O OE2 . GLU F 1 563 ? 18.088  -4.404  42.568  1.00 49.61  ? 563 GLU F OE2 1 
ATOM 15061 N N   . GLU F 1 564 ? 16.642  -1.249  39.093  1.00 46.68  ? 564 GLU F N   1 
ATOM 15062 C CA  . GLU F 1 564 ? 16.286  0.118   38.743  1.00 45.25  ? 564 GLU F CA  1 
ATOM 15063 C C   . GLU F 1 564 ? 16.473  1.116   39.888  1.00 43.16  ? 564 GLU F C   1 
ATOM 15064 O O   . GLU F 1 564 ? 16.894  2.246   39.679  1.00 42.79  ? 564 GLU F O   1 
ATOM 15065 C CB  . GLU F 1 564 ? 14.855  0.180   38.218  1.00 47.27  ? 564 GLU F CB  1 
ATOM 15066 C CG  . GLU F 1 564 ? 14.553  1.438   37.428  1.00 51.43  ? 564 GLU F CG  1 
ATOM 15067 C CD  . GLU F 1 564 ? 13.500  1.211   36.368  1.00 53.71  ? 564 GLU F CD  1 
ATOM 15068 O OE1 . GLU F 1 564 ? 13.539  1.906   35.332  1.00 54.45  ? 564 GLU F OE1 1 
ATOM 15069 O OE2 . GLU F 1 564 ? 12.642  0.327   36.566  1.00 54.87  ? 564 GLU F OE2 1 
ATOM 15070 N N   . GLU F 1 565 ? 16.130  0.691   41.096  1.00 44.63  ? 565 GLU F N   1 
ATOM 15071 C CA  . GLU F 1 565 ? 16.205  1.536   42.284  1.00 42.92  ? 565 GLU F CA  1 
ATOM 15072 C C   . GLU F 1 565 ? 17.591  2.024   42.694  1.00 39.16  ? 565 GLU F C   1 
ATOM 15073 O O   . GLU F 1 565 ? 17.744  3.147   43.146  1.00 39.02  ? 565 GLU F O   1 
ATOM 15074 C CB  . GLU F 1 565 ? 15.552  0.833   43.474  1.00 42.46  ? 565 GLU F CB  1 
ATOM 15075 C CG  . GLU F 1 565 ? 14.130  0.367   43.226  1.00 50.28  ? 565 GLU F CG  1 
ATOM 15076 C CD  . GLU F 1 565 ? 14.071  -0.839  42.316  1.00 54.49  ? 565 GLU F CD  1 
ATOM 15077 O OE1 . GLU F 1 565 ? 15.108  -1.161  41.708  1.00 54.66  ? 565 GLU F OE1 1 
ATOM 15078 O OE2 . GLU F 1 565 ? 12.995  -1.465  42.208  1.00 57.35  ? 565 GLU F OE2 1 
ATOM 15079 N N   . ILE F 1 566 ? 18.596  1.175   42.549  1.00 38.21  ? 566 ILE F N   1 
ATOM 15080 C CA  . ILE F 1 566 ? 19.954  1.506   42.968  1.00 33.34  ? 566 ILE F CA  1 
ATOM 15081 C C   . ILE F 1 566 ? 20.727  2.504   42.112  1.00 32.04  ? 566 ILE F C   1 
ATOM 15082 O O   . ILE F 1 566 ? 21.806  2.933   42.501  1.00 31.33  ? 566 ILE F O   1 
ATOM 15083 C CB  . ILE F 1 566 ? 20.811  0.248   43.177  1.00 37.00  ? 566 ILE F CB  1 
ATOM 15084 C CG1 . ILE F 1 566 ? 20.932  -0.547  41.877  1.00 35.37  ? 566 ILE F CG1 1 
ATOM 15085 C CG2 . ILE F 1 566 ? 20.217  -0.608  44.279  1.00 36.56  ? 566 ILE F CG2 1 
ATOM 15086 C CD1 . ILE F 1 566 ? 21.889  0.046   40.864  1.00 33.43  ? 566 ILE F CD1 1 
ATOM 15087 N N   . LYS F 1 567 ? 20.198  2.891   40.960  1.00 27.20  ? 567 LYS F N   1 
ATOM 15088 C CA  . LYS F 1 567 ? 20.931  3.806   40.091  1.00 26.37  ? 567 LYS F CA  1 
ATOM 15089 C C   . LYS F 1 567 ? 21.258  5.142   40.753  1.00 25.39  ? 567 LYS F C   1 
ATOM 15090 O O   . LYS F 1 567 ? 22.320  5.692   40.502  1.00 25.27  ? 567 LYS F O   1 
ATOM 15091 C CB  . LYS F 1 567 ? 20.214  4.016   38.758  1.00 29.58  ? 567 LYS F CB  1 
ATOM 15092 C CG  . LYS F 1 567 ? 18.852  4.670   38.873  1.00 32.46  ? 567 LYS F CG  1 
ATOM 15093 C CD  . LYS F 1 567 ? 18.107  4.634   37.551  1.00 37.13  ? 567 LYS F CD  1 
ATOM 15094 C CE  . LYS F 1 567 ? 16.679  5.113   37.729  1.00 38.62  ? 567 LYS F CE  1 
ATOM 15095 N NZ  . LYS F 1 567 ? 15.961  5.212   36.431  1.00 41.08  ? 567 LYS F NZ  1 
ATOM 15096 N N   . THR F 1 568 ? 20.358  5.682   41.567  1.00 29.32  ? 568 THR F N   1 
ATOM 15097 C CA  . THR F 1 568 ? 20.630  6.949   42.244  1.00 27.69  ? 568 THR F CA  1 
ATOM 15098 C C   . THR F 1 568 ? 21.950  6.942   43.022  1.00 27.41  ? 568 THR F C   1 
ATOM 15099 O O   . THR F 1 568 ? 22.776  7.824   42.818  1.00 26.99  ? 568 THR F O   1 
ATOM 15100 C CB  . THR F 1 568 ? 19.493  7.364   43.181  1.00 25.37  ? 568 THR F CB  1 
ATOM 15101 O OG1 . THR F 1 568 ? 19.524  6.547   44.353  1.00 27.99  ? 568 THR F OG1 1 
ATOM 15102 C CG2 . THR F 1 568 ? 18.161  7.211   42.488  1.00 24.52  ? 568 THR F CG2 1 
ATOM 15103 N N   . THR F 1 569 ? 22.158  5.971   43.910  1.00 28.81  ? 569 THR F N   1 
ATOM 15104 C CA  . THR F 1 569 ? 23.408  5.907   44.652  1.00 28.58  ? 569 THR F CA  1 
ATOM 15105 C C   . THR F 1 569 ? 24.412  4.897   44.124  1.00 27.97  ? 569 THR F C   1 
ATOM 15106 O O   . THR F 1 569 ? 25.531  4.859   44.634  1.00 28.07  ? 569 THR F O   1 
ATOM 15107 C CB  . THR F 1 569 ? 23.142  5.583   46.120  1.00 28.84  ? 569 THR F CB  1 
ATOM 15108 O OG1 . THR F 1 569 ? 22.543  4.290   46.212  1.00 30.29  ? 569 THR F OG1 1 
ATOM 15109 C CG2 . THR F 1 569 ? 22.200  6.590   46.702  1.00 28.89  ? 569 THR F CG2 1 
ATOM 15110 N N   . ASN F 1 570 ? 24.067  4.089   43.128  1.00 31.88  ? 570 ASN F N   1 
ATOM 15111 C CA  . ASN F 1 570 ? 25.003  3.068   42.685  1.00 31.84  ? 570 ASN F CA  1 
ATOM 15112 C C   . ASN F 1 570 ? 25.285  3.180   41.195  1.00 32.80  ? 570 ASN F C   1 
ATOM 15113 O O   . ASN F 1 570 ? 24.421  3.598   40.424  1.00 34.23  ? 570 ASN F O   1 
ATOM 15114 C CB  . ASN F 1 570 ? 24.486  1.662   42.989  1.00 31.66  ? 570 ASN F CB  1 
ATOM 15115 C CG  . ASN F 1 570 ? 24.617  1.313   44.430  1.00 32.37  ? 570 ASN F CG  1 
ATOM 15116 O OD1 . ASN F 1 570 ? 25.397  1.921   45.139  1.00 32.96  ? 570 ASN F OD1 1 
ATOM 15117 N ND2 . ASN F 1 570 ? 23.874  0.318   44.877  1.00 33.08  ? 570 ASN F ND2 1 
ATOM 15118 N N   . PRO F 1 571 ? 26.481  2.813   40.761  1.00 31.73  ? 571 PRO F N   1 
ATOM 15119 C CA  . PRO F 1 571 ? 26.813  2.929   39.343  1.00 31.83  ? 571 PRO F CA  1 
ATOM 15120 C C   . PRO F 1 571 ? 26.113  1.868   38.520  1.00 32.18  ? 571 PRO F C   1 
ATOM 15121 O O   . PRO F 1 571 ? 25.707  0.820   39.019  1.00 32.29  ? 571 PRO F O   1 
ATOM 15122 C CB  . PRO F 1 571 ? 28.327  2.728   39.324  1.00 30.68  ? 571 PRO F CB  1 
ATOM 15123 C CG  . PRO F 1 571 ? 28.582  1.889   40.506  1.00 30.63  ? 571 PRO F CG  1 
ATOM 15124 C CD  . PRO F 1 571 ? 27.626  2.346   41.552  1.00 30.27  ? 571 PRO F CD  1 
ATOM 15125 N N   . VAL F 1 572 ? 25.972  2.161   37.230  1.00 36.43  ? 572 VAL F N   1 
ATOM 15126 C CA  . VAL F 1 572 ? 25.414  1.188   36.304  1.00 35.81  ? 572 VAL F CA  1 
ATOM 15127 C C   . VAL F 1 572 ? 26.420  0.068   36.091  1.00 36.23  ? 572 VAL F C   1 
ATOM 15128 O O   . VAL F 1 572 ? 27.612  0.315   35.873  1.00 36.02  ? 572 VAL F O   1 
ATOM 15129 C CB  . VAL F 1 572 ? 25.041  1.868   34.981  1.00 36.30  ? 572 VAL F CB  1 
ATOM 15130 C CG1 . VAL F 1 572 ? 24.583  0.846   33.994  1.00 36.00  ? 572 VAL F CG1 1 
ATOM 15131 C CG2 . VAL F 1 572 ? 23.959  2.879   35.214  1.00 35.89  ? 572 VAL F CG2 1 
ATOM 15132 N N   . ALA F 1 573 ? 25.946  -1.178  36.159  1.00 37.22  ? 573 ALA F N   1 
ATOM 15133 C CA  . ALA F 1 573 ? 26.868  -2.308  36.178  1.00 37.29  ? 573 ALA F CA  1 
ATOM 15134 C C   . ALA F 1 573 ? 27.544  -2.523  34.837  1.00 37.89  ? 573 ALA F C   1 
ATOM 15135 O O   . ALA F 1 573 ? 28.611  -3.135  34.781  1.00 37.25  ? 573 ALA F O   1 
ATOM 15136 C CB  . ALA F 1 573 ? 26.141  -3.580  36.595  1.00 32.37  ? 573 ALA F CB  1 
ATOM 15137 N N   . THR F 1 574 ? 26.946  -2.046  33.754  1.00 38.24  ? 574 THR F N   1 
ATOM 15138 C CA  . THR F 1 574 ? 27.494  -2.248  32.426  1.00 38.73  ? 574 THR F CA  1 
ATOM 15139 C C   . THR F 1 574 ? 28.322  -1.067  31.950  1.00 39.62  ? 574 THR F C   1 
ATOM 15140 O O   . THR F 1 574 ? 28.790  -1.071  30.810  1.00 40.82  ? 574 THR F O   1 
ATOM 15141 C CB  . THR F 1 574 ? 26.366  -2.534  31.446  1.00 40.81  ? 574 THR F CB  1 
ATOM 15142 O OG1 . THR F 1 574 ? 25.489  -1.409  31.397  1.00 40.82  ? 574 THR F OG1 1 
ATOM 15143 C CG2 . THR F 1 574 ? 25.576  -3.707  31.931  1.00 40.28  ? 574 THR F CG2 1 
ATOM 15144 N N   . GLU F 1 575 ? 28.518  -0.065  32.796  1.00 40.10  ? 575 GLU F N   1 
ATOM 15145 C CA  . GLU F 1 575 ? 29.198  1.170   32.445  1.00 41.63  ? 575 GLU F CA  1 
ATOM 15146 C C   . GLU F 1 575 ? 30.441  1.338   33.305  1.00 40.19  ? 575 GLU F C   1 
ATOM 15147 O O   . GLU F 1 575 ? 30.591  0.702   34.349  1.00 39.89  ? 575 GLU F O   1 
ATOM 15148 C CB  . GLU F 1 575 ? 28.278  2.377   32.644  1.00 37.42  ? 575 GLU F CB  1 
ATOM 15149 C CG  . GLU F 1 575 ? 27.061  2.401   31.756  1.00 44.42  ? 575 GLU F CG  1 
ATOM 15150 C CD  . GLU F 1 575 ? 27.413  2.452   30.293  1.00 48.77  ? 575 GLU F CD  1 
ATOM 15151 O OE1 . GLU F 1 575 ? 28.382  3.153   29.938  1.00 51.31  ? 575 GLU F OE1 1 
ATOM 15152 O OE2 . GLU F 1 575 ? 26.712  1.802   29.495  1.00 51.42  ? 575 GLU F OE2 1 
ATOM 15153 N N   . SER F 1 576 ? 31.335  2.206   32.854  1.00 38.42  ? 576 SER F N   1 
ATOM 15154 C CA  . SER F 1 576 ? 32.560  2.450   33.594  1.00 38.32  ? 576 SER F CA  1 
ATOM 15155 C C   . SER F 1 576 ? 32.249  3.121   34.917  1.00 37.68  ? 576 SER F C   1 
ATOM 15156 O O   . SER F 1 576 ? 31.177  3.695   35.109  1.00 38.50  ? 576 SER F O   1 
ATOM 15157 C CB  . SER F 1 576 ? 33.502  3.333   32.793  1.00 37.10  ? 576 SER F CB  1 
ATOM 15158 O OG  . SER F 1 576 ? 33.868  2.706   31.583  1.00 40.50  ? 576 SER F OG  1 
ATOM 15159 N N   . TYR F 1 577 ? 33.197  3.040   35.843  1.00 36.94  ? 577 TYR F N   1 
ATOM 15160 C CA  . TYR F 1 577 ? 33.062  3.821   37.063  1.00 35.69  ? 577 TYR F CA  1 
ATOM 15161 C C   . TYR F 1 577 ? 33.326  5.294   36.797  1.00 36.10  ? 577 TYR F C   1 
ATOM 15162 O O   . TYR F 1 577 ? 32.702  6.165   37.410  1.00 35.75  ? 577 TYR F O   1 
ATOM 15163 C CB  . TYR F 1 577 ? 34.015  3.304   38.129  1.00 41.23  ? 577 TYR F CB  1 
ATOM 15164 C CG  . TYR F 1 577 ? 33.937  4.072   39.412  1.00 40.43  ? 577 TYR F CG  1 
ATOM 15165 C CD1 . TYR F 1 577 ? 32.976  3.785   40.351  1.00 40.50  ? 577 TYR F CD1 1 
ATOM 15166 C CD2 . TYR F 1 577 ? 34.809  5.102   39.673  1.00 39.46  ? 577 TYR F CD2 1 
ATOM 15167 C CE1 . TYR F 1 577 ? 32.903  4.484   41.523  1.00 40.39  ? 577 TYR F CE1 1 
ATOM 15168 C CE2 . TYR F 1 577 ? 34.738  5.810   40.839  1.00 38.90  ? 577 TYR F CE2 1 
ATOM 15169 C CZ  . TYR F 1 577 ? 33.786  5.496   41.761  1.00 39.45  ? 577 TYR F CZ  1 
ATOM 15170 O OH  . TYR F 1 577 ? 33.717  6.204   42.932  1.00 39.71  ? 577 TYR F OH  1 
ATOM 15171 N N   . GLY F 1 578 ? 34.246  5.593   35.886  1.00 38.83  ? 578 GLY F N   1 
ATOM 15172 C CA  . GLY F 1 578 ? 34.661  6.965   35.665  1.00 38.45  ? 578 GLY F CA  1 
ATOM 15173 C C   . GLY F 1 578 ? 35.924  7.009   34.829  1.00 38.94  ? 578 GLY F C   1 
ATOM 15174 O O   . GLY F 1 578 ? 36.186  6.104   34.042  1.00 38.73  ? 578 GLY F O   1 
ATOM 15175 N N   . GLN F 1 579 ? 36.686  8.086   34.991  1.00 38.63  ? 579 GLN F N   1 
ATOM 15176 C CA  . GLN F 1 579 ? 37.982  8.218   34.346  1.00 39.73  ? 579 GLN F CA  1 
ATOM 15177 C C   . GLN F 1 579 ? 39.000  8.750   35.341  1.00 38.84  ? 579 GLN F C   1 
ATOM 15178 O O   . GLN F 1 579 ? 38.644  9.346   36.358  1.00 38.76  ? 579 GLN F O   1 
ATOM 15179 C CB  . GLN F 1 579 ? 37.936  9.151   33.137  1.00 29.40  ? 579 GLN F CB  1 
ATOM 15180 C CG  . GLN F 1 579 ? 37.085  8.658   31.993  1.00 35.73  ? 579 GLN F CG  1 
ATOM 15181 C CD  . GLN F 1 579 ? 37.137  9.589   30.800  1.00 41.02  ? 579 GLN F CD  1 
ATOM 15182 O OE1 . GLN F 1 579 ? 37.469  10.763  30.929  1.00 44.21  ? 579 GLN F OE1 1 
ATOM 15183 N NE2 . GLN F 1 579 ? 36.803  9.067   29.631  1.00 42.48  ? 579 GLN F NE2 1 
ATOM 15184 N N   . VAL F 1 580 ? 40.277  8.520   35.041  1.00 38.65  ? 580 VAL F N   1 
ATOM 15185 C CA  . VAL F 1 580 ? 41.388  9.105   35.779  1.00 38.55  ? 580 VAL F CA  1 
ATOM 15186 C C   . VAL F 1 580 ? 42.467  9.500   34.786  1.00 39.30  ? 580 VAL F C   1 
ATOM 15187 O O   . VAL F 1 580 ? 42.477  9.060   33.637  1.00 39.03  ? 580 VAL F O   1 
ATOM 15188 C CB  . VAL F 1 580 ? 41.972  8.151   36.830  1.00 42.47  ? 580 VAL F CB  1 
ATOM 15189 C CG1 . VAL F 1 580 ? 40.992  7.932   37.938  1.00 42.90  ? 580 VAL F CG1 1 
ATOM 15190 C CG2 . VAL F 1 580 ? 42.333  6.834   36.179  1.00 41.41  ? 580 VAL F CG2 1 
ATOM 15191 N N   . ALA F 1 581 ? 43.393  10.334  35.250  1.00 43.58  ? 581 ALA F N   1 
ATOM 15192 C CA  . ALA F 1 581 ? 44.468  10.829  34.402  1.00 45.02  ? 581 ALA F CA  1 
ATOM 15193 C C   . ALA F 1 581 ? 45.583  9.798   34.305  1.00 46.03  ? 581 ALA F C   1 
ATOM 15194 O O   . ALA F 1 581 ? 46.033  9.261   35.317  1.00 45.67  ? 581 ALA F O   1 
ATOM 15195 C CB  . ALA F 1 581 ? 45.010  12.146  34.952  1.00 42.26  ? 581 ALA F CB  1 
ATOM 15196 N N   . THR F 1 582 ? 46.021  9.507   33.086  1.00 45.46  ? 582 THR F N   1 
ATOM 15197 C CA  . THR F 1 582 ? 47.046  8.499   32.869  1.00 46.12  ? 582 THR F CA  1 
ATOM 15198 C C   . THR F 1 582 ? 48.448  9.075   32.710  1.00 47.38  ? 582 THR F C   1 
ATOM 15199 O O   . THR F 1 582 ? 49.395  8.302   32.539  1.00 48.02  ? 582 THR F O   1 
ATOM 15200 C CB  . THR F 1 582 ? 46.706  7.655   31.642  1.00 47.00  ? 582 THR F CB  1 
ATOM 15201 O OG1 . THR F 1 582 ? 46.612  8.504   30.495  1.00 48.66  ? 582 THR F OG1 1 
ATOM 15202 C CG2 . THR F 1 582 ? 45.386  6.942   31.839  1.00 44.84  ? 582 THR F CG2 1 
ATOM 15203 N N   . ASN F 1 583 ? 48.616  10.394  32.753  1.00 49.42  ? 583 ASN F N   1 
ATOM 15204 C CA  . ASN F 1 583 ? 49.939  10.975  32.576  1.00 50.30  ? 583 ASN F CA  1 
ATOM 15205 C C   . ASN F 1 583 ? 49.917  12.432  33.020  1.00 51.57  ? 583 ASN F C   1 
ATOM 15206 O O   . ASN F 1 583 ? 48.867  12.985  33.355  1.00 51.81  ? 583 ASN F O   1 
ATOM 15207 C CB  . ASN F 1 583 ? 50.388  10.847  31.117  1.00 48.28  ? 583 ASN F CB  1 
ATOM 15208 C CG  . ASN F 1 583 ? 49.516  11.641  30.174  1.00 48.56  ? 583 ASN F CG  1 
ATOM 15209 O OD1 . ASN F 1 583 ? 48.436  12.097  30.543  1.00 50.00  ? 583 ASN F OD1 1 
ATOM 15210 N ND2 . ASN F 1 583 ? 49.978  11.807  28.941  1.00 48.79  ? 583 ASN F ND2 1 
ATOM 15211 N N   . HIS F 1 584 ? 51.087  13.062  32.983  1.00 52.99  ? 584 HIS F N   1 
ATOM 15212 C CA  . HIS F 1 584 ? 51.243  14.474  33.296  1.00 53.63  ? 584 HIS F CA  1 
ATOM 15213 C C   . HIS F 1 584 ? 51.159  15.256  31.995  1.00 53.27  ? 584 HIS F C   1 
ATOM 15214 O O   . HIS F 1 584 ? 51.797  14.888  31.004  1.00 53.47  ? 584 HIS F O   1 
ATOM 15215 C CB  . HIS F 1 584 ? 52.582  14.747  33.980  1.00 55.94  ? 584 HIS F CB  1 
ATOM 15216 C CG  . HIS F 1 584 ? 52.789  13.975  35.242  1.00 59.30  ? 584 HIS F CG  1 
ATOM 15217 N ND1 . HIS F 1 584 ? 54.014  13.887  35.864  1.00 60.84  ? 584 HIS F ND1 1 
ATOM 15218 C CD2 . HIS F 1 584 ? 51.934  13.244  35.993  1.00 61.52  ? 584 HIS F CD2 1 
ATOM 15219 C CE1 . HIS F 1 584 ? 53.903  13.143  36.949  1.00 62.07  ? 584 HIS F CE1 1 
ATOM 15220 N NE2 . HIS F 1 584 ? 52.651  12.739  37.049  1.00 63.44  ? 584 HIS F NE2 1 
ATOM 15221 N N   . GLN F 1 585 ? 50.367  16.318  31.992  1.00 53.01  ? 585 GLN F N   1 
ATOM 15222 C CA  . GLN F 1 585 ? 50.343  17.196  30.840  1.00 52.17  ? 585 GLN F CA  1 
ATOM 15223 C C   . GLN F 1 585 ? 51.559  18.112  30.836  1.00 52.45  ? 585 GLN F C   1 
ATOM 15224 O O   . GLN F 1 585 ? 52.203  18.347  31.861  1.00 52.23  ? 585 GLN F O   1 
ATOM 15225 C CB  . GLN F 1 585 ? 49.097  18.059  30.833  1.00 53.64  ? 585 GLN F CB  1 
ATOM 15226 C CG  . GLN F 1 585 ? 49.068  18.997  31.988  1.00 51.86  ? 585 GLN F CG  1 
ATOM 15227 C CD  . GLN F 1 585 ? 47.981  20.002  31.839  1.00 50.70  ? 585 GLN F CD  1 
ATOM 15228 O OE1 . GLN F 1 585 ? 47.088  19.836  31.014  1.00 50.47  ? 585 GLN F OE1 1 
ATOM 15229 N NE2 . GLN F 1 585 ? 48.038  21.060  32.636  1.00 50.11  ? 585 GLN F NE2 1 
ATOM 15230 N N   . SER F 1 586 ? 51.864  18.629  29.656  1.00 52.18  ? 586 SER F N   1 
ATOM 15231 C CA  . SER F 1 586 ? 52.860  19.677  29.472  1.00 52.78  ? 586 SER F CA  1 
ATOM 15232 C C   . SER F 1 586 ? 52.713  20.168  28.042  1.00 53.27  ? 586 SER F C   1 
ATOM 15233 O O   . SER F 1 586 ? 51.848  19.701  27.296  1.00 52.65  ? 586 SER F O   1 
ATOM 15234 C CB  . SER F 1 586 ? 54.275  19.177  29.761  1.00 53.51  ? 586 SER F CB  1 
ATOM 15235 O OG  . SER F 1 586 ? 54.630  18.119  28.889  1.00 52.98  ? 586 SER F OG  1 
ATOM 15236 N N   . ALA F 1 587 ? 53.566  21.116  27.657  1.00 53.83  ? 587 ALA F N   1 
ATOM 15237 C CA  . ALA F 1 587 ? 53.555  21.569  26.271  1.00 55.01  ? 587 ALA F CA  1 
ATOM 15238 C C   . ALA F 1 587 ? 53.817  20.418  25.313  1.00 56.45  ? 587 ALA F C   1 
ATOM 15239 O O   . ALA F 1 587 ? 53.295  20.407  24.193  1.00 56.53  ? 587 ALA F O   1 
ATOM 15240 C CB  . ALA F 1 587 ? 54.587  22.675  26.067  1.00 58.90  ? 587 ALA F CB  1 
ATOM 15241 N N   . GLN F 1 588 ? 54.610  19.442  25.738  1.00 53.26  ? 588 GLN F N   1 
ATOM 15242 C CA  . GLN F 1 588 ? 54.956  18.296  24.916  1.00 55.36  ? 588 GLN F CA  1 
ATOM 15243 C C   . GLN F 1 588 ? 54.020  17.109  25.106  1.00 55.35  ? 588 GLN F C   1 
ATOM 15244 O O   . GLN F 1 588 ? 54.089  16.159  24.320  1.00 56.52  ? 588 GLN F O   1 
ATOM 15245 C CB  . GLN F 1 588 ? 56.394  17.863  25.221  1.00 58.39  ? 588 GLN F CB  1 
ATOM 15246 C CG  . GLN F 1 588 ? 57.451  18.899  24.857  1.00 58.39  ? 588 GLN F CG  1 
ATOM 15247 C CD  . GLN F 1 588 ? 57.569  20.012  25.886  1.00 58.39  ? 588 GLN F CD  1 
ATOM 15248 O OE1 . GLN F 1 588 ? 56.813  20.056  26.856  1.00 58.39  ? 588 GLN F OE1 1 
ATOM 15249 N NE2 . GLN F 1 588 ? 58.528  20.909  25.684  1.00 58.39  ? 588 GLN F NE2 1 
ATOM 15250 N N   . ALA F 1 589 ? 53.147  17.139  26.111  1.00 51.90  ? 589 ALA F N   1 
ATOM 15251 C CA  . ALA F 1 589 ? 52.331  15.981  26.451  1.00 50.05  ? 589 ALA F CA  1 
ATOM 15252 C C   . ALA F 1 589 ? 50.898  16.400  26.732  1.00 49.02  ? 589 ALA F C   1 
ATOM 15253 O O   . ALA F 1 589 ? 50.650  17.170  27.662  1.00 49.43  ? 589 ALA F O   1 
ATOM 15254 C CB  . ALA F 1 589 ? 52.909  15.258  27.668  1.00 49.75  ? 589 ALA F CB  1 
ATOM 15255 N N   . GLN F 1 590 ? 49.960  15.874  25.947  1.00 49.68  ? 590 GLN F N   1 
ATOM 15256 C CA  . GLN F 1 590 ? 48.551  16.150  26.180  1.00 49.61  ? 590 GLN F CA  1 
ATOM 15257 C C   . GLN F 1 590 ? 48.057  15.447  27.436  1.00 48.53  ? 590 GLN F C   1 
ATOM 15258 O O   . GLN F 1 590 ? 48.656  14.488  27.925  1.00 47.99  ? 590 GLN F O   1 
ATOM 15259 C CB  . GLN F 1 590 ? 47.693  15.697  25.002  1.00 46.56  ? 590 GLN F CB  1 
ATOM 15260 C CG  . GLN F 1 590 ? 47.864  16.488  23.736  1.00 46.56  ? 590 GLN F CG  1 
ATOM 15261 C CD  . GLN F 1 590 ? 46.957  15.984  22.636  1.00 46.56  ? 590 GLN F CD  1 
ATOM 15262 O OE1 . GLN F 1 590 ? 46.533  14.829  22.647  1.00 46.56  ? 590 GLN F OE1 1 
ATOM 15263 N NE2 . GLN F 1 590 ? 46.647  16.851  21.681  1.00 46.56  ? 590 GLN F NE2 1 
ATOM 15264 N N   . ALA F 1 591 ? 46.938  15.935  27.956  1.00 46.37  ? 591 ALA F N   1 
ATOM 15265 C CA  . ALA F 1 591 ? 46.273  15.241  29.045  1.00 46.13  ? 591 ALA F CA  1 
ATOM 15266 C C   . ALA F 1 591 ? 45.635  13.962  28.525  1.00 45.95  ? 591 ALA F C   1 
ATOM 15267 O O   . ALA F 1 591 ? 44.805  13.988  27.613  1.00 45.60  ? 591 ALA F O   1 
ATOM 15268 C CB  . ALA F 1 591 ? 45.215  16.137  29.679  1.00 40.40  ? 591 ALA F CB  1 
ATOM 15269 N N   . GLN F 1 592 ? 46.025  12.835  29.109  1.00 40.72  ? 592 GLN F N   1 
ATOM 15270 C CA  . GLN F 1 592 ? 45.521  11.538  28.691  1.00 41.22  ? 592 GLN F CA  1 
ATOM 15271 C C   . GLN F 1 592 ? 44.827  10.853  29.851  1.00 41.02  ? 592 GLN F C   1 
ATOM 15272 O O   . GLN F 1 592 ? 45.393  10.719  30.940  1.00 40.44  ? 592 GLN F O   1 
ATOM 15273 C CB  . GLN F 1 592 ? 46.629  10.643  28.158  1.00 47.02  ? 592 GLN F CB  1 
ATOM 15274 C CG  . GLN F 1 592 ? 47.159  11.067  26.822  1.00 47.02  ? 592 GLN F CG  1 
ATOM 15275 C CD  . GLN F 1 592 ? 48.283  10.188  26.355  1.00 47.02  ? 592 GLN F CD  1 
ATOM 15276 O OE1 . GLN F 1 592 ? 49.005  9.603   27.161  1.00 47.02  ? 592 GLN F OE1 1 
ATOM 15277 N NE2 . GLN F 1 592 ? 48.429  10.066  25.042  1.00 47.02  ? 592 GLN F NE2 1 
ATOM 15278 N N   . THR F 1 593 ? 43.598  10.419  29.603  1.00 41.50  ? 593 THR F N   1 
ATOM 15279 C CA  . THR F 1 593 ? 42.793  9.722   30.584  1.00 41.78  ? 593 THR F CA  1 
ATOM 15280 C C   . THR F 1 593 ? 42.404  8.366   30.024  1.00 40.25  ? 593 THR F C   1 
ATOM 15281 O O   . THR F 1 593 ? 42.399  8.144   28.811  1.00 40.36  ? 593 THR F O   1 
ATOM 15282 C CB  . THR F 1 593 ? 41.537  10.517  30.956  1.00 35.60  ? 593 THR F CB  1 
ATOM 15283 O OG1 . THR F 1 593 ? 40.747  10.730  29.783  1.00 38.04  ? 593 THR F OG1 1 
ATOM 15284 C CG2 . THR F 1 593 ? 41.914  11.854  31.545  1.00 35.10  ? 593 THR F CG2 1 
ATOM 15285 N N   . GLY F 1 594 ? 42.053  7.465   30.931  1.00 41.76  ? 594 GLY F N   1 
ATOM 15286 C CA  . GLY F 1 594 ? 41.611  6.141   30.547  1.00 39.84  ? 594 GLY F CA  1 
ATOM 15287 C C   . GLY F 1 594 ? 40.584  5.664   31.545  1.00 38.80  ? 594 GLY F C   1 
ATOM 15288 O O   . GLY F 1 594 ? 40.533  6.127   32.687  1.00 38.89  ? 594 GLY F O   1 
ATOM 15289 N N   . TRP F 1 595 ? 39.767  4.723   31.100  1.00 39.64  ? 595 TRP F N   1 
ATOM 15290 C CA  . TRP F 1 595 ? 38.555  4.369   31.813  1.00 38.96  ? 595 TRP F CA  1 
ATOM 15291 C C   . TRP F 1 595 ? 38.881  3.576   33.066  1.00 37.24  ? 595 TRP F C   1 
ATOM 15292 O O   . TRP F 1 595 ? 39.961  2.995   33.186  1.00 37.21  ? 595 TRP F O   1 
ATOM 15293 C CB  . TRP F 1 595 ? 37.634  3.567   30.905  1.00 33.91  ? 595 TRP F CB  1 
ATOM 15294 C CG  . TRP F 1 595 ? 37.163  4.359   29.751  1.00 37.71  ? 595 TRP F CG  1 
ATOM 15295 C CD1 . TRP F 1 595 ? 37.707  4.391   28.509  1.00 38.40  ? 595 TRP F CD1 1 
ATOM 15296 C CD2 . TRP F 1 595 ? 36.058  5.254   29.731  1.00 40.05  ? 595 TRP F CD2 1 
ATOM 15297 N NE1 . TRP F 1 595 ? 37.001  5.244   27.706  1.00 39.87  ? 595 TRP F NE1 1 
ATOM 15298 C CE2 . TRP F 1 595 ? 35.982  5.791   28.437  1.00 40.39  ? 595 TRP F CE2 1 
ATOM 15299 C CE3 . TRP F 1 595 ? 35.121  5.655   30.683  1.00 42.05  ? 595 TRP F CE3 1 
ATOM 15300 C CZ2 . TRP F 1 595 ? 35.007  6.708   28.069  1.00 41.16  ? 595 TRP F CZ2 1 
ATOM 15301 C CZ3 . TRP F 1 595 ? 34.153  6.563   30.318  1.00 43.48  ? 595 TRP F CZ3 1 
ATOM 15302 C CH2 . TRP F 1 595 ? 34.102  7.080   29.023  1.00 42.80  ? 595 TRP F CH2 1 
ATOM 15303 N N   . VAL F 1 596 ? 37.943  3.565   34.002  1.00 41.63  ? 596 VAL F N   1 
ATOM 15304 C CA  . VAL F 1 596 ? 38.078  2.798   35.231  1.00 40.00  ? 596 VAL F CA  1 
ATOM 15305 C C   . VAL F 1 596 ? 37.103  1.633   35.163  1.00 40.16  ? 596 VAL F C   1 
ATOM 15306 O O   . VAL F 1 596 ? 35.889  1.821   35.261  1.00 39.64  ? 596 VAL F O   1 
ATOM 15307 C CB  . VAL F 1 596 ? 37.815  3.667   36.461  1.00 41.63  ? 596 VAL F CB  1 
ATOM 15308 C CG1 . VAL F 1 596 ? 37.759  2.811   37.682  1.00 40.18  ? 596 VAL F CG1 1 
ATOM 15309 C CG2 . VAL F 1 596 ? 38.900  4.687   36.607  1.00 39.56  ? 596 VAL F CG2 1 
ATOM 15310 N N   . GLN F 1 597 ? 37.632  0.424   34.994  1.00 41.67  ? 597 GLN F N   1 
ATOM 15311 C CA  . GLN F 1 597 ? 36.750  -0.722  34.851  1.00 42.41  ? 597 GLN F CA  1 
ATOM 15312 C C   . GLN F 1 597 ? 36.307  -1.269  36.196  1.00 42.74  ? 597 GLN F C   1 
ATOM 15313 O O   . GLN F 1 597 ? 35.281  -1.948  36.277  1.00 43.66  ? 597 GLN F O   1 
ATOM 15314 C CB  . GLN F 1 597 ? 37.436  -1.811  34.041  1.00 40.83  ? 597 GLN F CB  1 
ATOM 15315 C CG  . GLN F 1 597 ? 37.879  -1.355  32.677  1.00 42.18  ? 597 GLN F CG  1 
ATOM 15316 C CD  . GLN F 1 597 ? 36.779  -0.690  31.900  1.00 41.00  ? 597 GLN F CD  1 
ATOM 15317 O OE1 . GLN F 1 597 ? 35.613  -1.049  32.013  1.00 42.43  ? 597 GLN F OE1 1 
ATOM 15318 N NE2 . GLN F 1 597 ? 37.147  0.279   31.085  1.00 40.55  ? 597 GLN F NE2 1 
ATOM 15319 N N   . ASN F 1 598 ? 37.060  -0.995  37.251  1.00 43.28  ? 598 ASN F N   1 
ATOM 15320 C CA  . ASN F 1 598 ? 36.726  -1.455  38.587  1.00 43.11  ? 598 ASN F CA  1 
ATOM 15321 C C   . ASN F 1 598 ? 37.264  -0.457  39.594  1.00 42.73  ? 598 ASN F C   1 
ATOM 15322 O O   . ASN F 1 598 ? 38.337  0.112   39.395  1.00 43.93  ? 598 ASN F O   1 
ATOM 15323 C CB  . ASN F 1 598 ? 37.308  -2.836  38.864  1.00 49.43  ? 598 ASN F CB  1 
ATOM 15324 C CG  . ASN F 1 598 ? 38.812  -2.856  38.781  1.00 50.40  ? 598 ASN F CG  1 
ATOM 15325 O OD1 . ASN F 1 598 ? 39.428  -1.965  38.209  1.00 51.20  ? 598 ASN F OD1 1 
ATOM 15326 N ND2 . ASN F 1 598 ? 39.415  -3.872  39.370  1.00 49.97  ? 598 ASN F ND2 1 
ATOM 15327 N N   . GLN F 1 599 ? 36.520  -0.233  40.668  1.00 40.78  ? 599 GLN F N   1 
ATOM 15328 C CA  . GLN F 1 599 ? 36.946  0.722   41.679  1.00 38.86  ? 599 GLN F CA  1 
ATOM 15329 C C   . GLN F 1 599 ? 36.694  0.133   43.052  1.00 38.81  ? 599 GLN F C   1 
ATOM 15330 O O   . GLN F 1 599 ? 35.546  -0.126  43.412  1.00 39.35  ? 599 GLN F O   1 
ATOM 15331 C CB  . GLN F 1 599 ? 36.209  2.049   41.514  1.00 43.32  ? 599 GLN F CB  1 
ATOM 15332 C CG  . GLN F 1 599 ? 36.654  3.136   42.463  1.00 42.74  ? 599 GLN F CG  1 
ATOM 15333 C CD  . GLN F 1 599 ? 38.100  3.511   42.281  1.00 43.07  ? 599 GLN F CD  1 
ATOM 15334 O OE1 . GLN F 1 599 ? 38.533  3.847   41.182  1.00 45.21  ? 599 GLN F OE1 1 
ATOM 15335 N NE2 . GLN F 1 599 ? 38.857  3.478   43.367  1.00 42.15  ? 599 GLN F NE2 1 
ATOM 15336 N N   . GLY F 1 600 ? 37.752  -0.059  43.817  1.00 46.82  ? 600 GLY F N   1 
ATOM 15337 C CA  . GLY F 1 600 ? 37.589  -0.502  45.180  1.00 45.40  ? 600 GLY F CA  1 
ATOM 15338 C C   . GLY F 1 600 ? 36.950  0.568   46.026  1.00 45.21  ? 600 GLY F C   1 
ATOM 15339 O O   . GLY F 1 600 ? 36.673  1.671   45.569  1.00 44.77  ? 600 GLY F O   1 
ATOM 15340 N N   . ILE F 1 601 ? 36.702  0.235   47.289  1.00 51.79  ? 601 ILE F N   1 
ATOM 15341 C CA  . ILE F 1 601 ? 36.159  1.234   48.194  1.00 51.07  ? 601 ILE F CA  1 
ATOM 15342 C C   . ILE F 1 601 ? 37.173  2.340   48.386  1.00 50.65  ? 601 ILE F C   1 
ATOM 15343 O O   . ILE F 1 601 ? 38.363  2.081   48.587  1.00 51.32  ? 601 ILE F O   1 
ATOM 15344 C CB  . ILE F 1 601 ? 35.768  0.601   49.536  1.00 48.78  ? 601 ILE F CB  1 
ATOM 15345 C CG1 . ILE F 1 601 ? 34.645  -0.396  49.326  1.00 49.18  ? 601 ILE F CG1 1 
ATOM 15346 C CG2 . ILE F 1 601 ? 35.352  1.664   50.521  1.00 50.24  ? 601 ILE F CG2 1 
ATOM 15347 C CD1 . ILE F 1 601 ? 33.429  0.219   48.726  1.00 48.04  ? 601 ILE F CD1 1 
ATOM 15348 N N   . LEU F 1 602 ? 36.708  3.582   48.292  1.00 44.11  ? 602 LEU F N   1 
ATOM 15349 C CA  . LEU F 1 602 ? 37.430  4.779   48.674  1.00 43.56  ? 602 LEU F CA  1 
ATOM 15350 C C   . LEU F 1 602 ? 36.628  5.490   49.751  1.00 44.63  ? 602 LEU F C   1 
ATOM 15351 O O   . LEU F 1 602 ? 35.398  5.433   49.733  1.00 44.30  ? 602 LEU F O   1 
ATOM 15352 C CB  . LEU F 1 602 ? 37.628  5.727   47.488  1.00 44.08  ? 602 LEU F CB  1 
ATOM 15353 C CG  . LEU F 1 602 ? 38.389  5.199   46.282  1.00 43.35  ? 602 LEU F CG  1 
ATOM 15354 C CD1 . LEU F 1 602 ? 38.466  6.256   45.211  1.00 42.82  ? 602 LEU F CD1 1 
ATOM 15355 C CD2 . LEU F 1 602 ? 39.753  4.749   46.699  1.00 42.31  ? 602 LEU F CD2 1 
ATOM 15356 N N   . PRO F 1 603 ? 37.277  6.154   50.702  1.00 37.84  ? 603 PRO F N   1 
ATOM 15357 C CA  . PRO F 1 603 ? 36.530  6.747   51.816  1.00 38.03  ? 603 PRO F CA  1 
ATOM 15358 C C   . PRO F 1 603 ? 35.491  7.735   51.314  1.00 38.24  ? 603 PRO F C   1 
ATOM 15359 O O   . PRO F 1 603 ? 35.762  8.560   50.443  1.00 38.65  ? 603 PRO F O   1 
ATOM 15360 C CB  . PRO F 1 603 ? 37.618  7.442   52.638  1.00 42.26  ? 603 PRO F CB  1 
ATOM 15361 C CG  . PRO F 1 603 ? 38.848  6.701   52.311  1.00 44.74  ? 603 PRO F CG  1 
ATOM 15362 C CD  . PRO F 1 603 ? 38.723  6.348   50.861  1.00 43.40  ? 603 PRO F CD  1 
ATOM 15363 N N   . GLY F 1 604 ? 34.292  7.637   51.866  1.00 39.60  ? 604 GLY F N   1 
ATOM 15364 C CA  . GLY F 1 604 ? 33.212  8.513   51.486  1.00 38.57  ? 604 GLY F CA  1 
ATOM 15365 C C   . GLY F 1 604 ? 32.176  7.905   50.577  1.00 38.42  ? 604 GLY F C   1 
ATOM 15366 O O   . GLY F 1 604 ? 31.073  8.447   50.483  1.00 38.66  ? 604 GLY F O   1 
ATOM 15367 N N   . MET F 1 605 ? 32.490  6.805   49.906  1.00 36.45  ? 605 MET F N   1 
ATOM 15368 C CA  . MET F 1 605 ? 31.525  6.117   49.069  1.00 35.13  ? 605 MET F CA  1 
ATOM 15369 C C   . MET F 1 605 ? 30.271  5.755   49.850  1.00 34.48  ? 605 MET F C   1 
ATOM 15370 O O   . MET F 1 605 ? 30.331  5.338   51.007  1.00 35.06  ? 605 MET F O   1 
ATOM 15371 C CB  . MET F 1 605 ? 32.140  4.853   48.478  1.00 38.82  ? 605 MET F CB  1 
ATOM 15372 C CG  . MET F 1 605 ? 33.158  5.134   47.416  1.00 39.57  ? 605 MET F CG  1 
ATOM 15373 S SD  . MET F 1 605 ? 33.900  3.656   46.734  1.00 42.24  ? 605 MET F SD  1 
ATOM 15374 C CE  . MET F 1 605 ? 34.923  4.394   45.471  1.00 42.52  ? 605 MET F CE  1 
ATOM 15375 N N   . VAL F 1 606 ? 29.125  5.943   49.205  1.00 35.78  ? 606 VAL F N   1 
ATOM 15376 C CA  . VAL F 1 606 ? 27.851  5.448   49.698  1.00 35.32  ? 606 VAL F CA  1 
ATOM 15377 C C   . VAL F 1 606 ? 27.296  4.511   48.645  1.00 35.42  ? 606 VAL F C   1 
ATOM 15378 O O   . VAL F 1 606 ? 27.577  4.659   47.453  1.00 37.65  ? 606 VAL F O   1 
ATOM 15379 C CB  . VAL F 1 606 ? 26.854  6.575   49.990  1.00 31.07  ? 606 VAL F CB  1 
ATOM 15380 C CG1 . VAL F 1 606 ? 27.405  7.483   51.043  1.00 34.81  ? 606 VAL F CG1 1 
ATOM 15381 C CG2 . VAL F 1 606 ? 26.569  7.341   48.743  1.00 30.15  ? 606 VAL F CG2 1 
ATOM 15382 N N   . TRP F 1 607 ? 26.516  3.533   49.085  1.00 34.27  ? 607 TRP F N   1 
ATOM 15383 C CA  . TRP F 1 607 ? 25.940  2.592   48.142  1.00 34.19  ? 607 TRP F CA  1 
ATOM 15384 C C   . TRP F 1 607 ? 24.709  1.947   48.752  1.00 34.93  ? 607 TRP F C   1 
ATOM 15385 O O   . TRP F 1 607 ? 24.526  1.938   49.970  1.00 34.59  ? 607 TRP F O   1 
ATOM 15386 C CB  . TRP F 1 607 ? 26.955  1.526   47.737  1.00 36.87  ? 607 TRP F CB  1 
ATOM 15387 C CG  . TRP F 1 607 ? 27.402  0.680   48.853  1.00 37.37  ? 607 TRP F CG  1 
ATOM 15388 C CD1 . TRP F 1 607 ? 26.857  -0.493  49.241  1.00 38.29  ? 607 TRP F CD1 1 
ATOM 15389 C CD2 . TRP F 1 607 ? 28.503  0.923   49.727  1.00 37.34  ? 607 TRP F CD2 1 
ATOM 15390 N NE1 . TRP F 1 607 ? 27.541  -1.000  50.311  1.00 37.81  ? 607 TRP F NE1 1 
ATOM 15391 C CE2 . TRP F 1 607 ? 28.559  -0.144  50.629  1.00 38.22  ? 607 TRP F CE2 1 
ATOM 15392 C CE3 . TRP F 1 607 ? 29.445  1.941   49.835  1.00 36.66  ? 607 TRP F CE3 1 
ATOM 15393 C CZ2 . TRP F 1 607 ? 29.518  -0.222  51.626  1.00 37.74  ? 607 TRP F CZ2 1 
ATOM 15394 C CZ3 . TRP F 1 607 ? 30.395  1.860   50.826  1.00 38.21  ? 607 TRP F CZ3 1 
ATOM 15395 C CH2 . TRP F 1 607 ? 30.424  0.790   51.708  1.00 38.01  ? 607 TRP F CH2 1 
ATOM 15396 N N   . GLN F 1 608 ? 23.866  1.414   47.880  1.00 33.92  ? 608 GLN F N   1 
ATOM 15397 C CA  . GLN F 1 608 ? 22.735  0.588   48.263  1.00 35.16  ? 608 GLN F CA  1 
ATOM 15398 C C   . GLN F 1 608 ? 23.062  -0.882  48.065  1.00 35.62  ? 608 GLN F C   1 
ATOM 15399 O O   . GLN F 1 608 ? 23.660  -1.273  47.062  1.00 34.81  ? 608 GLN F O   1 
ATOM 15400 C CB  . GLN F 1 608 ? 21.495  0.947   47.450  1.00 26.78  ? 608 GLN F CB  1 
ATOM 15401 C CG  . GLN F 1 608 ? 20.786  2.164   47.931  1.00 32.42  ? 608 GLN F CG  1 
ATOM 15402 C CD  . GLN F 1 608 ? 20.209  1.940   49.298  1.00 36.07  ? 608 GLN F CD  1 
ATOM 15403 O OE1 . GLN F 1 608 ? 19.726  0.855   49.601  1.00 39.35  ? 608 GLN F OE1 1 
ATOM 15404 N NE2 . GLN F 1 608 ? 20.248  2.958   50.136  1.00 32.35  ? 608 GLN F NE2 1 
ATOM 15405 N N   . ASP F 1 609 ? 22.653  -1.698  49.030  1.00 35.68  ? 609 ASP F N   1 
ATOM 15406 C CA  . ASP F 1 609 ? 22.858  -3.129  48.938  1.00 36.46  ? 609 ASP F CA  1 
ATOM 15407 C C   . ASP F 1 609 ? 21.913  -3.710  47.897  1.00 35.55  ? 609 ASP F C   1 
ATOM 15408 O O   . ASP F 1 609 ? 21.066  -3.016  47.337  1.00 34.10  ? 609 ASP F O   1 
ATOM 15409 C CB  . ASP F 1 609 ? 22.640  -3.786  50.297  1.00 41.77  ? 609 ASP F CB  1 
ATOM 15410 C CG  . ASP F 1 609 ? 23.743  -3.470  51.284  1.00 47.14  ? 609 ASP F CG  1 
ATOM 15411 O OD1 . ASP F 1 609 ? 24.813  -3.001  50.853  1.00 48.14  ? 609 ASP F OD1 1 
ATOM 15412 O OD2 . ASP F 1 609 ? 23.546  -3.696  52.494  1.00 49.18  ? 609 ASP F OD2 1 
ATOM 15413 N N   . ARG F 1 610 ? 22.028  -5.002  47.639  1.00 35.37  ? 610 ARG F N   1 
ATOM 15414 C CA  . ARG F 1 610 ? 21.172  -5.595  46.629  1.00 35.71  ? 610 ARG F CA  1 
ATOM 15415 C C   . ARG F 1 610 ? 19.814  -5.929  47.214  1.00 35.73  ? 610 ARG F C   1 
ATOM 15416 O O   . ARG F 1 610 ? 19.690  -6.326  48.373  1.00 35.17  ? 610 ARG F O   1 
ATOM 15417 C CB  . ARG F 1 610 ? 21.805  -6.847  46.030  1.00 37.35  ? 610 ARG F CB  1 
ATOM 15418 C CG  . ARG F 1 610 ? 20.970  -7.472  44.930  1.00 38.77  ? 610 ARG F CG  1 
ATOM 15419 C CD  . ARG F 1 610 ? 21.661  -8.650  44.316  1.00 40.90  ? 610 ARG F CD  1 
ATOM 15420 N NE  . ARG F 1 610 ? 22.849  -8.234  43.593  1.00 43.80  ? 610 ARG F NE  1 
ATOM 15421 C CZ  . ARG F 1 610 ? 22.829  -7.810  42.340  1.00 45.08  ? 610 ARG F CZ  1 
ATOM 15422 N NH1 . ARG F 1 610 ? 21.682  -7.761  41.685  1.00 45.85  ? 610 ARG F NH1 1 
ATOM 15423 N NH2 . ARG F 1 610 ? 23.949  -7.437  41.743  1.00 46.09  ? 610 ARG F NH2 1 
ATOM 15424 N N   . ASP F 1 611 ? 18.791  -5.762  46.392  1.00 28.08  ? 611 ASP F N   1 
ATOM 15425 C CA  . ASP F 1 611 ? 17.412  -5.924  46.803  1.00 28.52  ? 611 ASP F CA  1 
ATOM 15426 C C   . ASP F 1 611 ? 17.098  -7.389  47.085  1.00 28.27  ? 611 ASP F C   1 
ATOM 15427 O O   . ASP F 1 611 ? 17.743  -8.301  46.564  1.00 28.07  ? 611 ASP F O   1 
ATOM 15428 C CB  . ASP F 1 611 ? 16.500  -5.375  45.712  1.00 27.11  ? 611 ASP F CB  1 
ATOM 15429 C CG  . ASP F 1 611 ? 15.060  -5.370  46.109  1.00 29.45  ? 611 ASP F CG  1 
ATOM 15430 O OD1 . ASP F 1 611 ? 14.756  -5.848  47.212  1.00 32.00  ? 611 ASP F OD1 1 
ATOM 15431 O OD2 . ASP F 1 611 ? 14.228  -4.874  45.325  1.00 28.49  ? 611 ASP F OD2 1 
ATOM 15432 N N   . VAL F 1 612 ? 16.087  -7.607  47.927  1.00 23.62  ? 612 VAL F N   1 
ATOM 15433 C CA  . VAL F 1 612 ? 15.580  -8.941  48.224  1.00 22.24  ? 612 VAL F CA  1 
ATOM 15434 C C   . VAL F 1 612 ? 14.220  -9.092  47.573  1.00 21.07  ? 612 VAL F C   1 
ATOM 15435 O O   . VAL F 1 612 ? 13.441  -8.140  47.495  1.00 20.31  ? 612 VAL F O   1 
ATOM 15436 C CB  . VAL F 1 612 ? 15.481  -9.196  49.738  1.00 21.74  ? 612 VAL F CB  1 
ATOM 15437 C CG1 . VAL F 1 612 ? 16.834  -9.146  50.371  1.00 21.10  ? 612 VAL F CG1 1 
ATOM 15438 C CG2 . VAL F 1 612 ? 14.582  -8.172  50.364  1.00 24.55  ? 612 VAL F CG2 1 
ATOM 15439 N N   . TYR F 1 613 ? 13.915  -10.302 47.125  1.00 17.67  ? 613 TYR F N   1 
ATOM 15440 C CA  . TYR F 1 613 ? 12.704  -10.572 46.372  1.00 17.29  ? 613 TYR F CA  1 
ATOM 15441 C C   . TYR F 1 613 ? 11.851  -11.597 47.094  1.00 16.96  ? 613 TYR F C   1 
ATOM 15442 O O   . TYR F 1 613 ? 12.312  -12.286 48.002  1.00 18.32  ? 613 TYR F O   1 
ATOM 15443 C CB  . TYR F 1 613 ? 13.030  -11.081 44.981  1.00 16.21  ? 613 TYR F CB  1 
ATOM 15444 C CG  . TYR F 1 613 ? 13.738  -10.061 44.161  1.00 19.71  ? 613 TYR F CG  1 
ATOM 15445 C CD1 . TYR F 1 613 ? 13.036  -9.161  43.393  1.00 21.11  ? 613 TYR F CD1 1 
ATOM 15446 C CD2 . TYR F 1 613 ? 15.105  -9.978  44.172  1.00 20.78  ? 613 TYR F CD2 1 
ATOM 15447 C CE1 . TYR F 1 613 ? 13.679  -8.220  42.645  1.00 23.17  ? 613 TYR F CE1 1 
ATOM 15448 C CE2 . TYR F 1 613 ? 15.756  -9.039  43.428  1.00 24.28  ? 613 TYR F CE2 1 
ATOM 15449 C CZ  . TYR F 1 613 ? 15.037  -8.162  42.668  1.00 24.76  ? 613 TYR F CZ  1 
ATOM 15450 O OH  . TYR F 1 613 ? 15.690  -7.216  41.927  1.00 26.72  ? 613 TYR F OH  1 
ATOM 15451 N N   . LEU F 1 614 ? 10.583  -11.668 46.693  1.00 14.81  ? 614 LEU F N   1 
ATOM 15452 C CA  . LEU F 1 614 ? 9.694   -12.682 47.244  1.00 14.27  ? 614 LEU F CA  1 
ATOM 15453 C C   . LEU F 1 614 ? 10.287  -14.066 47.078  1.00 15.36  ? 614 LEU F C   1 
ATOM 15454 O O   . LEU F 1 614 ? 10.230  -14.888 47.997  1.00 16.65  ? 614 LEU F O   1 
ATOM 15455 C CB  . LEU F 1 614 ? 8.334   -12.609 46.566  1.00 12.04  ? 614 LEU F CB  1 
ATOM 15456 C CG  . LEU F 1 614 ? 7.216   -13.451 47.149  1.00 11.78  ? 614 LEU F CG  1 
ATOM 15457 C CD1 . LEU F 1 614 ? 7.372   -13.552 48.629  1.00 11.94  ? 614 LEU F CD1 1 
ATOM 15458 C CD2 . LEU F 1 614 ? 5.921   -12.800 46.830  1.00 10.30  ? 614 LEU F CD2 1 
ATOM 15459 N N   . GLN F 1 615 ? 10.867  -14.341 45.918  1.00 16.27  ? 615 GLN F N   1 
ATOM 15460 C CA  . GLN F 1 615 ? 11.459  -15.635 45.641  1.00 16.12  ? 615 GLN F CA  1 
ATOM 15461 C C   . GLN F 1 615 ? 12.866  -15.778 46.192  1.00 15.69  ? 615 GLN F C   1 
ATOM 15462 O O   . GLN F 1 615 ? 13.371  -16.899 46.255  1.00 16.28  ? 615 GLN F O   1 
ATOM 15463 C CB  . GLN F 1 615 ? 11.500  -15.882 44.138  1.00 14.51  ? 615 GLN F CB  1 
ATOM 15464 C CG  . GLN F 1 615 ? 10.156  -15.962 43.471  1.00 19.91  ? 615 GLN F CG  1 
ATOM 15465 C CD  . GLN F 1 615 ? 9.615   -14.615 43.111  1.00 22.80  ? 615 GLN F CD  1 
ATOM 15466 O OE1 . GLN F 1 615 ? 10.223  -13.600 43.412  1.00 21.55  ? 615 GLN F OE1 1 
ATOM 15467 N NE2 . GLN F 1 615 ? 8.478   -14.593 42.440  1.00 25.39  ? 615 GLN F NE2 1 
ATOM 15468 N N   . GLY F 1 616 ? 13.509  -14.685 46.587  1.00 16.34  ? 616 GLY F N   1 
ATOM 15469 C CA  . GLY F 1 616 ? 14.908  -14.703 46.933  1.00 14.70  ? 616 GLY F CA  1 
ATOM 15470 C C   . GLY F 1 616 ? 15.177  -15.175 48.340  1.00 13.66  ? 616 GLY F C   1 
ATOM 15471 O O   . GLY F 1 616 ? 14.264  -15.439 49.121  1.00 13.40  ? 616 GLY F O   1 
ATOM 15472 N N   . PRO F 1 617 ? 16.453  -15.310 48.677  1.00 17.35  ? 617 PRO F N   1 
ATOM 15473 C CA  . PRO F 1 617 ? 16.832  -15.832 49.989  1.00 17.54  ? 617 PRO F CA  1 
ATOM 15474 C C   . PRO F 1 617 ? 16.710  -14.782 51.079  1.00 17.91  ? 617 PRO F C   1 
ATOM 15475 O O   . PRO F 1 617 ? 16.607  -13.587 50.817  1.00 17.95  ? 617 PRO F O   1 
ATOM 15476 C CB  . PRO F 1 617 ? 18.287  -16.247 49.787  1.00 20.09  ? 617 PRO F CB  1 
ATOM 15477 C CG  . PRO F 1 617 ? 18.771  -15.312 48.769  1.00 20.81  ? 617 PRO F CG  1 
ATOM 15478 C CD  . PRO F 1 617 ? 17.624  -14.953 47.871  1.00 19.42  ? 617 PRO F CD  1 
ATOM 15479 N N   . ILE F 1 618 ? 16.732  -15.249 52.325  1.00 23.25  ? 618 ILE F N   1 
ATOM 15480 C CA  . ILE F 1 618 ? 16.651  -14.351 53.467  1.00 21.48  ? 618 ILE F CA  1 
ATOM 15481 C C   . ILE F 1 618 ? 18.030  -14.078 54.044  1.00 22.31  ? 618 ILE F C   1 
ATOM 15482 O O   . ILE F 1 618 ? 18.473  -12.931 54.088  1.00 22.78  ? 618 ILE F O   1 
ATOM 15483 C CB  . ILE F 1 618 ? 15.744  -14.898 54.572  1.00 22.94  ? 618 ILE F CB  1 
ATOM 15484 C CG1 . ILE F 1 618 ? 14.315  -15.047 54.103  1.00 22.18  ? 618 ILE F CG1 1 
ATOM 15485 C CG2 . ILE F 1 618 ? 15.730  -13.945 55.708  1.00 19.41  ? 618 ILE F CG2 1 
ATOM 15486 C CD1 . ILE F 1 618 ? 13.462  -15.754 55.118  1.00 20.74  ? 618 ILE F CD1 1 
ATOM 15487 N N   . TRP F 1 619 ? 18.705  -15.109 54.534  1.00 29.07  ? 619 TRP F N   1 
ATOM 15488 C CA  . TRP F 1 619 ? 19.942  -14.934 55.278  1.00 29.33  ? 619 TRP F CA  1 
ATOM 15489 C C   . TRP F 1 619 ? 21.053  -15.796 54.701  1.00 29.90  ? 619 TRP F C   1 
ATOM 15490 O O   . TRP F 1 619 ? 20.826  -16.684 53.882  1.00 29.44  ? 619 TRP F O   1 
ATOM 15491 C CB  . TRP F 1 619 ? 19.768  -15.292 56.756  1.00 30.13  ? 619 TRP F CB  1 
ATOM 15492 C CG  . TRP F 1 619 ? 19.383  -16.718 56.960  1.00 31.41  ? 619 TRP F CG  1 
ATOM 15493 C CD1 . TRP F 1 619 ? 20.213  -17.791 56.960  1.00 32.72  ? 619 TRP F CD1 1 
ATOM 15494 C CD2 . TRP F 1 619 ? 18.082  -17.220 57.253  1.00 31.43  ? 619 TRP F CD2 1 
ATOM 15495 N NE1 . TRP F 1 619 ? 19.505  -18.935 57.196  1.00 33.41  ? 619 TRP F NE1 1 
ATOM 15496 C CE2 . TRP F 1 619 ? 18.192  -18.608 57.385  1.00 32.51  ? 619 TRP F CE2 1 
ATOM 15497 C CE3 . TRP F 1 619 ? 16.830  -16.630 57.407  1.00 30.08  ? 619 TRP F CE3 1 
ATOM 15498 C CZ2 . TRP F 1 619 ? 17.103  -19.412 57.659  1.00 33.02  ? 619 TRP F CZ2 1 
ATOM 15499 C CZ3 . TRP F 1 619 ? 15.756  -17.427 57.678  1.00 31.55  ? 619 TRP F CZ3 1 
ATOM 15500 C CH2 . TRP F 1 619 ? 15.895  -18.800 57.805  1.00 33.09  ? 619 TRP F CH2 1 
ATOM 15501 N N   . ALA F 1 620 ? 22.268  -15.515 55.158  1.00 35.80  ? 620 ALA F N   1 
ATOM 15502 C CA  . ALA F 1 620 ? 23.435  -16.333 54.885  1.00 36.98  ? 620 ALA F CA  1 
ATOM 15503 C C   . ALA F 1 620 ? 24.282  -16.388 56.142  1.00 37.96  ? 620 ALA F C   1 
ATOM 15504 O O   . ALA F 1 620 ? 24.061  -15.635 57.089  1.00 37.82  ? 620 ALA F O   1 
ATOM 15505 C CB  . ALA F 1 620 ? 24.261  -15.778 53.729  1.00 38.15  ? 620 ALA F CB  1 
ATOM 15506 N N   . LYS F 1 621 ? 25.255  -17.287 56.152  1.00 41.94  ? 621 LYS F N   1 
ATOM 15507 C CA  . LYS F 1 621 ? 26.228  -17.324 57.233  1.00 42.52  ? 621 LYS F CA  1 
ATOM 15508 C C   . LYS F 1 621 ? 27.495  -16.623 56.778  1.00 43.38  ? 621 LYS F C   1 
ATOM 15509 O O   . LYS F 1 621 ? 28.126  -17.044 55.805  1.00 43.41  ? 621 LYS F O   1 
ATOM 15510 C CB  . LYS F 1 621 ? 26.550  -18.751 57.659  1.00 49.17  ? 621 LYS F CB  1 
ATOM 15511 C CG  . LYS F 1 621 ? 27.539  -18.820 58.806  1.00 50.54  ? 621 LYS F CG  1 
ATOM 15512 C CD  . LYS F 1 621 ? 27.716  -20.240 59.296  1.00 52.58  ? 621 LYS F CD  1 
ATOM 15513 C CE  . LYS F 1 621 ? 28.728  -20.310 60.414  1.00 55.49  ? 621 LYS F CE  1 
ATOM 15514 N NZ  . LYS F 1 621 ? 30.104  -20.038 59.923  1.00 58.18  ? 621 LYS F NZ  1 
ATOM 15515 N N   . ILE F 1 622 ? 27.850  -15.553 57.467  1.00 46.49  ? 622 ILE F N   1 
ATOM 15516 C CA  . ILE F 1 622 ? 29.127  -14.887 57.214  1.00 47.00  ? 622 ILE F CA  1 
ATOM 15517 C C   . ILE F 1 622 ? 30.243  -15.917 57.323  1.00 48.92  ? 622 ILE F C   1 
ATOM 15518 O O   . ILE F 1 622 ? 30.303  -16.650 58.323  1.00 49.74  ? 622 ILE F O   1 
ATOM 15519 C CB  . ILE F 1 622 ? 29.333  -13.756 58.214  1.00 42.92  ? 622 ILE F CB  1 
ATOM 15520 C CG1 . ILE F 1 622 ? 28.230  -12.723 58.073  1.00 41.75  ? 622 ILE F CG1 1 
ATOM 15521 C CG2 . ILE F 1 622 ? 30.676  -13.096 58.013  1.00 42.91  ? 622 ILE F CG2 1 
ATOM 15522 C CD1 . ILE F 1 622 ? 28.226  -11.733 59.190  1.00 40.54  ? 622 ILE F CD1 1 
ATOM 15523 N N   . PRO F 1 623 ? 31.115  -16.045 56.330  1.00 50.08  ? 623 PRO F N   1 
ATOM 15524 C CA  . PRO F 1 623 ? 32.282  -16.907 56.499  1.00 51.01  ? 623 PRO F CA  1 
ATOM 15525 C C   . PRO F 1 623 ? 33.069  -16.494 57.728  1.00 53.03  ? 623 PRO F C   1 
ATOM 15526 O O   . PRO F 1 623 ? 33.134  -15.317 58.081  1.00 53.68  ? 623 PRO F O   1 
ATOM 15527 C CB  . PRO F 1 623 ? 33.081  -16.672 55.217  1.00 46.10  ? 623 PRO F CB  1 
ATOM 15528 C CG  . PRO F 1 623 ? 32.065  -16.309 54.231  1.00 46.06  ? 623 PRO F CG  1 
ATOM 15529 C CD  . PRO F 1 623 ? 31.040  -15.503 54.968  1.00 45.57  ? 623 PRO F CD  1 
ATOM 15530 N N   . HIS F 1 624 ? 33.678  -17.472 58.383  1.00 57.44  ? 624 HIS F N   1 
ATOM 15531 C CA  . HIS F 1 624 ? 34.384  -17.212 59.630  1.00 58.88  ? 624 HIS F CA  1 
ATOM 15532 C C   . HIS F 1 624 ? 35.827  -16.881 59.281  1.00 57.55  ? 624 HIS F C   1 
ATOM 15533 O O   . HIS F 1 624 ? 36.595  -17.763 58.894  1.00 56.95  ? 624 HIS F O   1 
ATOM 15534 C CB  . HIS F 1 624 ? 34.316  -18.421 60.555  1.00 51.40  ? 624 HIS F CB  1 
ATOM 15535 C CG  . HIS F 1 624 ? 34.924  -18.184 61.899  1.00 56.47  ? 624 HIS F CG  1 
ATOM 15536 N ND1 . HIS F 1 624 ? 34.361  -17.338 62.828  1.00 59.38  ? 624 HIS F ND1 1 
ATOM 15537 C CD2 . HIS F 1 624 ? 36.065  -18.648 62.456  1.00 58.69  ? 624 HIS F CD2 1 
ATOM 15538 C CE1 . HIS F 1 624 ? 35.114  -17.314 63.912  1.00 60.93  ? 624 HIS F CE1 1 
ATOM 15539 N NE2 . HIS F 1 624 ? 36.156  -18.098 63.711  1.00 61.25  ? 624 HIS F NE2 1 
ATOM 15540 N N   . THR F 1 625 ? 36.203  -15.618 59.443  1.00 63.29  ? 625 THR F N   1 
ATOM 15541 C CA  . THR F 1 625 ? 37.542  -15.173 59.093  1.00 63.43  ? 625 THR F CA  1 
ATOM 15542 C C   . THR F 1 625 ? 37.996  -14.153 60.119  1.00 63.59  ? 625 THR F C   1 
ATOM 15543 O O   . THR F 1 625 ? 37.342  -13.929 61.139  1.00 63.34  ? 625 THR F O   1 
ATOM 15544 C CB  . THR F 1 625 ? 37.605  -14.556 57.693  1.00 61.70  ? 625 THR F CB  1 
ATOM 15545 O OG1 . THR F 1 625 ? 36.721  -13.433 57.626  1.00 61.21  ? 625 THR F OG1 1 
ATOM 15546 C CG2 . THR F 1 625 ? 37.228  -15.567 56.620  1.00 60.67  ? 625 THR F CG2 1 
ATOM 15547 N N   . ASP F 1 626 ? 39.145  -13.542 59.841  1.00 65.65  ? 626 ASP F N   1 
ATOM 15548 C CA  . ASP F 1 626 ? 39.616  -12.454 60.686  1.00 66.03  ? 626 ASP F CA  1 
ATOM 15549 C C   . ASP F 1 626 ? 38.920  -11.151 60.330  1.00 64.98  ? 626 ASP F C   1 
ATOM 15550 O O   . ASP F 1 626 ? 38.577  -10.355 61.211  1.00 65.92  ? 626 ASP F O   1 
ATOM 15551 C CB  . ASP F 1 626 ? 41.131  -12.318 60.573  1.00 72.10  ? 626 ASP F CB  1 
ATOM 15552 C CG  . ASP F 1 626 ? 41.856  -13.440 61.273  1.00 76.01  ? 626 ASP F CG  1 
ATOM 15553 O OD1 . ASP F 1 626 ? 41.203  -14.145 62.065  1.00 79.84  ? 626 ASP F OD1 1 
ATOM 15554 O OD2 . ASP F 1 626 ? 43.068  -13.615 61.047  1.00 78.17  ? 626 ASP F OD2 1 
ATOM 15555 N N   . GLY F 1 627 ? 38.680  -10.922 59.047  1.00 58.75  ? 627 GLY F N   1 
ATOM 15556 C CA  . GLY F 1 627 ? 38.073  -9.672  58.644  1.00 56.25  ? 627 GLY F CA  1 
ATOM 15557 C C   . GLY F 1 627 ? 37.230  -9.821  57.400  1.00 55.57  ? 627 GLY F C   1 
ATOM 15558 O O   . GLY F 1 627 ? 37.400  -10.748 56.603  1.00 55.68  ? 627 GLY F O   1 
ATOM 15559 N N   . ASN F 1 628 ? 36.314  -8.873  57.251  1.00 53.14  ? 628 ASN F N   1 
ATOM 15560 C CA  . ASN F 1 628 ? 35.399  -8.798  56.128  1.00 52.76  ? 628 ASN F CA  1 
ATOM 15561 C C   . ASN F 1 628 ? 34.964  -7.352  56.000  1.00 52.17  ? 628 ASN F C   1 
ATOM 15562 O O   . ASN F 1 628 ? 35.149  -6.555  56.920  1.00 51.51  ? 628 ASN F O   1 
ATOM 15563 C CB  . ASN F 1 628 ? 34.204  -9.737  56.314  1.00 46.86  ? 628 ASN F CB  1 
ATOM 15564 C CG  . ASN F 1 628 ? 33.470  -9.505  57.617  1.00 46.26  ? 628 ASN F CG  1 
ATOM 15565 O OD1 . ASN F 1 628 ? 33.337  -8.381  58.090  1.00 44.59  ? 628 ASN F OD1 1 
ATOM 15566 N ND2 . ASN F 1 628 ? 33.016  -10.587 58.223  1.00 47.17  ? 628 ASN F ND2 1 
ATOM 15567 N N   . PHE F 1 629 ? 34.398  -7.004  54.854  1.00 45.68  ? 629 PHE F N   1 
ATOM 15568 C CA  . PHE F 1 629 ? 33.842  -5.671  54.700  1.00 45.27  ? 629 PHE F CA  1 
ATOM 15569 C C   . PHE F 1 629 ? 32.396  -5.762  54.254  1.00 46.77  ? 629 PHE F C   1 
ATOM 15570 O O   . PHE F 1 629 ? 32.106  -6.299  53.181  1.00 46.75  ? 629 PHE F O   1 
ATOM 15571 C CB  . PHE F 1 629 ? 34.626  -4.824  53.715  1.00 50.87  ? 629 PHE F CB  1 
ATOM 15572 C CG  . PHE F 1 629 ? 34.083  -3.444  53.581  1.00 51.30  ? 629 PHE F CG  1 
ATOM 15573 C CD1 . PHE F 1 629 ? 34.318  -2.514  54.565  1.00 49.68  ? 629 PHE F CD1 1 
ATOM 15574 C CD2 . PHE F 1 629 ? 33.324  -3.079  52.498  1.00 50.99  ? 629 PHE F CD2 1 
ATOM 15575 C CE1 . PHE F 1 629 ? 33.816  -1.253  54.468  1.00 49.60  ? 629 PHE F CE1 1 
ATOM 15576 C CE2 . PHE F 1 629 ? 32.826  -1.813  52.397  1.00 51.08  ? 629 PHE F CE2 1 
ATOM 15577 C CZ  . PHE F 1 629 ? 33.069  -0.901  53.382  1.00 50.52  ? 629 PHE F CZ  1 
ATOM 15578 N N   . HIS F 1 630 ? 31.506  -5.228  55.072  1.00 40.15  ? 630 HIS F N   1 
ATOM 15579 C CA  . HIS F 1 630 ? 30.091  -5.119  54.770  1.00 41.26  ? 630 HIS F CA  1 
ATOM 15580 C C   . HIS F 1 630 ? 29.566  -6.517  54.487  1.00 41.79  ? 630 HIS F C   1 
ATOM 15581 O O   . HIS F 1 630 ? 29.272  -6.860  53.337  1.00 42.39  ? 630 HIS F O   1 
ATOM 15582 C CB  . HIS F 1 630 ? 29.868  -4.171  53.595  1.00 44.17  ? 630 HIS F CB  1 
ATOM 15583 C CG  . HIS F 1 630 ? 28.470  -3.661  53.489  1.00 45.61  ? 630 HIS F CG  1 
ATOM 15584 N ND1 . HIS F 1 630 ? 27.873  -2.940  54.498  1.00 46.20  ? 630 HIS F ND1 1 
ATOM 15585 C CD2 . HIS F 1 630 ? 27.565  -3.730  52.487  1.00 45.87  ? 630 HIS F CD2 1 
ATOM 15586 C CE1 . HIS F 1 630 ? 26.649  -2.610  54.134  1.00 46.69  ? 630 HIS F CE1 1 
ATOM 15587 N NE2 . HIS F 1 630 ? 26.437  -3.074  52.916  1.00 46.49  ? 630 HIS F NE2 1 
ATOM 15588 N N   . PRO F 1 631 ? 29.457  -7.347  55.513  1.00 38.35  ? 631 PRO F N   1 
ATOM 15589 C CA  . PRO F 1 631 ? 29.167  -8.772  55.321  1.00 37.97  ? 631 PRO F CA  1 
ATOM 15590 C C   . PRO F 1 631 ? 27.855  -9.082  54.625  1.00 37.95  ? 631 PRO F C   1 
ATOM 15591 O O   . PRO F 1 631 ? 27.597  -10.251 54.332  1.00 39.28  ? 631 PRO F O   1 
ATOM 15592 C CB  . PRO F 1 631 ? 29.171  -9.313  56.751  1.00 36.94  ? 631 PRO F CB  1 
ATOM 15593 C CG  . PRO F 1 631 ? 28.832  -8.152  57.587  1.00 36.37  ? 631 PRO F CG  1 
ATOM 15594 C CD  . PRO F 1 631 ? 29.515  -6.997  56.938  1.00 36.43  ? 631 PRO F CD  1 
ATOM 15595 N N   . SER F 1 632 ? 26.998  -8.088  54.427  1.00 37.56  ? 632 SER F N   1 
ATOM 15596 C CA  . SER F 1 632 ? 25.718  -8.320  53.778  1.00 36.94  ? 632 SER F CA  1 
ATOM 15597 C C   . SER F 1 632 ? 25.919  -9.102  52.485  1.00 36.24  ? 632 SER F C   1 
ATOM 15598 O O   . SER F 1 632 ? 26.654  -8.645  51.601  1.00 36.30  ? 632 SER F O   1 
ATOM 15599 C CB  . SER F 1 632 ? 25.027  -6.996  53.471  1.00 38.57  ? 632 SER F CB  1 
ATOM 15600 O OG  . SER F 1 632 ? 23.837  -7.212  52.739  1.00 42.92  ? 632 SER F OG  1 
ATOM 15601 N N   . PRO F 1 633 ? 25.287  -10.260 52.333  1.00 36.81  ? 633 PRO F N   1 
ATOM 15602 C CA  . PRO F 1 633 ? 25.629  -11.147 51.224  1.00 36.52  ? 633 PRO F CA  1 
ATOM 15603 C C   . PRO F 1 633 ? 25.229  -10.562 49.889  1.00 36.58  ? 633 PRO F C   1 
ATOM 15604 O O   . PRO F 1 633 ? 24.293  -9.770  49.782  1.00 37.00  ? 633 PRO F O   1 
ATOM 15605 C CB  . PRO F 1 633 ? 24.827  -12.409 51.531  1.00 35.02  ? 633 PRO F CB  1 
ATOM 15606 C CG  . PRO F 1 633 ? 23.689  -11.926 52.302  1.00 36.19  ? 633 PRO F CG  1 
ATOM 15607 C CD  . PRO F 1 633 ? 24.210  -10.822 53.155  1.00 35.26  ? 633 PRO F CD  1 
ATOM 15608 N N   . LEU F 1 634 ? 25.950  -10.981 48.853  1.00 37.18  ? 634 LEU F N   1 
ATOM 15609 C CA  . LEU F 1 634 ? 25.799  -10.343 47.559  1.00 37.18  ? 634 LEU F CA  1 
ATOM 15610 C C   . LEU F 1 634 ? 24.537  -10.776 46.838  1.00 38.45  ? 634 LEU F C   1 
ATOM 15611 O O   . LEU F 1 634 ? 24.165  -10.140 45.853  1.00 38.48  ? 634 LEU F O   1 
ATOM 15612 C CB  . LEU F 1 634 ? 27.014  -10.634 46.688  1.00 42.43  ? 634 LEU F CB  1 
ATOM 15613 C CG  . LEU F 1 634 ? 28.346  -10.152 47.252  1.00 40.50  ? 634 LEU F CG  1 
ATOM 15614 C CD1 . LEU F 1 634 ? 29.473  -10.471 46.297  1.00 39.69  ? 634 LEU F CD1 1 
ATOM 15615 C CD2 . LEU F 1 634 ? 28.295  -8.685  47.558  1.00 37.73  ? 634 LEU F CD2 1 
ATOM 15616 N N   . MET F 1 635 ? 23.876  -11.836 47.282  1.00 36.19  ? 635 MET F N   1 
ATOM 15617 C CA  . MET F 1 635 ? 22.612  -12.207 46.662  1.00 36.98  ? 635 MET F CA  1 
ATOM 15618 C C   . MET F 1 635 ? 21.407  -11.616 47.372  1.00 37.14  ? 635 MET F C   1 
ATOM 15619 O O   . MET F 1 635 ? 20.273  -11.917 46.992  1.00 36.65  ? 635 MET F O   1 
ATOM 15620 C CB  . MET F 1 635 ? 22.464  -13.725 46.586  1.00 34.70  ? 635 MET F CB  1 
ATOM 15621 C CG  . MET F 1 635 ? 23.455  -14.369 45.659  1.00 37.10  ? 635 MET F CG  1 
ATOM 15622 S SD  . MET F 1 635 ? 23.069  -16.080 45.299  1.00 42.82  ? 635 MET F SD  1 
ATOM 15623 C CE  . MET F 1 635 ? 23.469  -16.847 46.848  1.00 41.90  ? 635 MET F CE  1 
ATOM 15624 N N   . GLY F 1 636 ? 21.618  -10.795 48.380  1.00 31.34  ? 636 GLY F N   1 
ATOM 15625 C CA  . GLY F 1 636 ? 20.526  -10.163 49.079  1.00 30.39  ? 636 GLY F CA  1 
ATOM 15626 C C   . GLY F 1 636 ? 20.235  -10.844 50.400  1.00 30.17  ? 636 GLY F C   1 
ATOM 15627 O O   . GLY F 1 636 ? 20.436  -12.045 50.577  1.00 31.41  ? 636 GLY F O   1 
ATOM 15628 N N   . GLY F 1 637 ? 19.738  -10.054 51.333  1.00 30.57  ? 637 GLY F N   1 
ATOM 15629 C CA  . GLY F 1 637 ? 19.373  -10.556 52.626  1.00 28.78  ? 637 GLY F CA  1 
ATOM 15630 C C   . GLY F 1 637 ? 20.350  -10.178 53.716  1.00 27.34  ? 637 GLY F C   1 
ATOM 15631 O O   . GLY F 1 637 ? 21.239  -9.344  53.549  1.00 26.95  ? 637 GLY F O   1 
ATOM 15632 N N   . PHE F 1 638 ? 20.169  -10.817 54.863  1.00 31.56  ? 638 PHE F N   1 
ATOM 15633 C CA  . PHE F 1 638 ? 20.793  -10.405 56.109  1.00 31.34  ? 638 PHE F CA  1 
ATOM 15634 C C   . PHE F 1 638 ? 21.955  -11.337 56.423  1.00 33.01  ? 638 PHE F C   1 
ATOM 15635 O O   . PHE F 1 638 ? 21.738  -12.479 56.833  1.00 34.94  ? 638 PHE F O   1 
ATOM 15636 C CB  . PHE F 1 638 ? 19.769  -10.462 57.236  1.00 26.52  ? 638 PHE F CB  1 
ATOM 15637 C CG  . PHE F 1 638 ? 18.491  -9.750  56.930  1.00 25.96  ? 638 PHE F CG  1 
ATOM 15638 C CD1 . PHE F 1 638 ? 18.353  -8.404  57.167  1.00 25.34  ? 638 PHE F CD1 1 
ATOM 15639 C CD2 . PHE F 1 638 ? 17.424  -10.438 56.395  1.00 25.62  ? 638 PHE F CD2 1 
ATOM 15640 C CE1 . PHE F 1 638 ? 17.174  -7.767  56.887  1.00 25.75  ? 638 PHE F CE1 1 
ATOM 15641 C CE2 . PHE F 1 638 ? 16.248  -9.802  56.110  1.00 25.88  ? 638 PHE F CE2 1 
ATOM 15642 C CZ  . PHE F 1 638 ? 16.122  -8.466  56.352  1.00 25.47  ? 638 PHE F CZ  1 
ATOM 15643 N N   . GLY F 1 639 ? 23.180  -10.847 56.269  1.00 38.66  ? 639 GLY F N   1 
ATOM 15644 C CA  . GLY F 1 639 ? 24.338  -11.640 56.642  1.00 39.05  ? 639 GLY F CA  1 
ATOM 15645 C C   . GLY F 1 639 ? 24.504  -11.695 58.151  1.00 40.13  ? 639 GLY F C   1 
ATOM 15646 O O   . GLY F 1 639 ? 24.414  -10.686 58.845  1.00 40.16  ? 639 GLY F O   1 
ATOM 15647 N N   . MET F 1 640 ? 24.771  -12.894 58.656  1.00 46.53  ? 640 MET F N   1 
ATOM 15648 C CA  . MET F 1 640 ? 24.831  -13.121 60.090  1.00 47.14  ? 640 MET F CA  1 
ATOM 15649 C C   . MET F 1 640 ? 25.986  -14.064 60.378  1.00 47.85  ? 640 MET F C   1 
ATOM 15650 O O   . MET F 1 640 ? 26.320  -14.905 59.542  1.00 47.88  ? 640 MET F O   1 
ATOM 15651 C CB  . MET F 1 640 ? 23.522  -13.729 60.599  1.00 40.83  ? 640 MET F CB  1 
ATOM 15652 C CG  . MET F 1 640 ? 22.320  -12.845 60.372  1.00 45.34  ? 640 MET F CG  1 
ATOM 15653 S SD  . MET F 1 640 ? 20.735  -13.607 60.753  1.00 49.81  ? 640 MET F SD  1 
ATOM 15654 C CE  . MET F 1 640 ? 20.791  -13.612 62.532  1.00 49.70  ? 640 MET F CE  1 
ATOM 15655 N N   . LYS F 1 641 ? 26.603  -13.917 61.549  1.00 48.75  ? 641 LYS F N   1 
ATOM 15656 C CA  . LYS F 1 641 ? 27.569  -14.917 61.985  1.00 50.69  ? 641 LYS F CA  1 
ATOM 15657 C C   . LYS F 1 641 ? 26.905  -16.091 62.681  1.00 50.64  ? 641 LYS F C   1 
ATOM 15658 O O   . LYS F 1 641 ? 27.552  -17.122 62.884  1.00 51.36  ? 641 LYS F O   1 
ATOM 15659 C CB  . LYS F 1 641 ? 28.605  -14.304 62.925  1.00 47.91  ? 641 LYS F CB  1 
ATOM 15660 C CG  . LYS F 1 641 ? 29.620  -13.421 62.240  1.00 53.81  ? 641 LYS F CG  1 
ATOM 15661 C CD  . LYS F 1 641 ? 30.724  -12.986 63.197  1.00 60.23  ? 641 LYS F CD  1 
ATOM 15662 C CE  . LYS F 1 641 ? 30.184  -12.065 64.279  1.00 62.60  ? 641 LYS F CE  1 
ATOM 15663 N NZ  . LYS F 1 641 ? 31.258  -11.487 65.135  1.00 63.35  ? 641 LYS F NZ  1 
ATOM 15664 N N   . HIS F 1 642 ? 25.638  -15.958 63.055  1.00 50.34  ? 642 HIS F N   1 
ATOM 15665 C CA  . HIS F 1 642 ? 24.894  -17.003 63.752  1.00 50.18  ? 642 HIS F CA  1 
ATOM 15666 C C   . HIS F 1 642 ? 23.482  -17.035 63.191  1.00 48.53  ? 642 HIS F C   1 
ATOM 15667 O O   . HIS F 1 642 ? 22.533  -16.597 63.851  1.00 48.64  ? 642 HIS F O   1 
ATOM 15668 C CB  . HIS F 1 642 ? 24.870  -16.756 65.259  1.00 49.87  ? 642 HIS F CB  1 
ATOM 15669 C CG  . HIS F 1 642 ? 26.225  -16.706 65.891  1.00 54.98  ? 642 HIS F CG  1 
ATOM 15670 N ND1 . HIS F 1 642 ? 27.042  -17.811 65.990  1.00 56.24  ? 642 HIS F ND1 1 
ATOM 15671 C CD2 . HIS F 1 642 ? 26.896  -15.690 66.483  1.00 56.07  ? 642 HIS F CD2 1 
ATOM 15672 C CE1 . HIS F 1 642 ? 28.164  -17.475 66.600  1.00 57.43  ? 642 HIS F CE1 1 
ATOM 15673 N NE2 . HIS F 1 642 ? 28.100  -16.193 66.911  1.00 58.65  ? 642 HIS F NE2 1 
ATOM 15674 N N   . PRO F 1 643 ? 23.303  -17.548 61.978  1.00 50.19  ? 643 PRO F N   1 
ATOM 15675 C CA  . PRO F 1 643 ? 21.968  -17.584 61.371  1.00 48.60  ? 643 PRO F CA  1 
ATOM 15676 C C   . PRO F 1 643 ? 21.100  -18.618 62.062  1.00 47.86  ? 643 PRO F C   1 
ATOM 15677 O O   . PRO F 1 643 ? 21.512  -19.187 63.081  1.00 47.94  ? 643 PRO F O   1 
ATOM 15678 C CB  . PRO F 1 643 ? 22.267  -17.978 59.920  1.00 46.42  ? 643 PRO F CB  1 
ATOM 15679 C CG  . PRO F 1 643 ? 23.488  -18.784 60.018  1.00 46.24  ? 643 PRO F CG  1 
ATOM 15680 C CD  . PRO F 1 643 ? 24.310  -18.195 61.122  1.00 46.20  ? 643 PRO F CD  1 
ATOM 15681 N N   . PRO F 1 644 ? 19.893  -18.878 61.571  1.00 47.51  ? 644 PRO F N   1 
ATOM 15682 C CA  . PRO F 1 644 ? 19.135  -20.021 62.075  1.00 47.00  ? 644 PRO F CA  1 
ATOM 15683 C C   . PRO F 1 644 ? 19.897  -21.312 61.855  1.00 47.29  ? 644 PRO F C   1 
ATOM 15684 O O   . PRO F 1 644 ? 20.381  -21.581 60.746  1.00 47.02  ? 644 PRO F O   1 
ATOM 15685 C CB  . PRO F 1 644 ? 17.851  -19.986 61.245  1.00 43.21  ? 644 PRO F CB  1 
ATOM 15686 C CG  . PRO F 1 644 ? 17.676  -18.585 60.938  1.00 43.56  ? 644 PRO F CG  1 
ATOM 15687 C CD  . PRO F 1 644 ? 19.046  -18.016 60.733  1.00 43.29  ? 644 PRO F CD  1 
ATOM 15688 N N   . PRO F 1 645 ? 20.025  -22.136 62.887  1.00 52.91  ? 645 PRO F N   1 
ATOM 15689 C CA  . PRO F 1 645 ? 20.802  -23.367 62.756  1.00 52.96  ? 645 PRO F CA  1 
ATOM 15690 C C   . PRO F 1 645 ? 20.166  -24.313 61.753  1.00 53.45  ? 645 PRO F C   1 
ATOM 15691 O O   . PRO F 1 645 ? 18.946  -24.369 61.597  1.00 53.38  ? 645 PRO F O   1 
ATOM 15692 C CB  . PRO F 1 645 ? 20.767  -23.951 64.169  1.00 50.33  ? 645 PRO F CB  1 
ATOM 15693 C CG  . PRO F 1 645 ? 19.513  -23.419 64.752  1.00 50.21  ? 645 PRO F CG  1 
ATOM 15694 C CD  . PRO F 1 645 ? 19.376  -22.037 64.203  1.00 50.67  ? 645 PRO F CD  1 
ATOM 15695 N N   . GLN F 1 646 ? 21.018  -25.055 61.058  1.00 52.62  ? 646 GLN F N   1 
ATOM 15696 C CA  . GLN F 1 646 ? 20.529  -26.112 60.191  1.00 53.68  ? 646 GLN F CA  1 
ATOM 15697 C C   . GLN F 1 646 ? 19.721  -27.110 60.997  1.00 53.45  ? 646 GLN F C   1 
ATOM 15698 O O   . GLN F 1 646 ? 19.976  -27.323 62.184  1.00 53.57  ? 646 GLN F O   1 
ATOM 15699 C CB  . GLN F 1 646 ? 21.688  -26.826 59.518  1.00 60.01  ? 646 GLN F CB  1 
ATOM 15700 C CG  . GLN F 1 646 ? 22.376  -26.046 58.453  1.00 64.81  ? 646 GLN F CG  1 
ATOM 15701 C CD  . GLN F 1 646 ? 23.604  -26.756 57.964  1.00 66.14  ? 646 GLN F CD  1 
ATOM 15702 O OE1 . GLN F 1 646 ? 24.239  -27.493 58.710  1.00 67.19  ? 646 GLN F OE1 1 
ATOM 15703 N NE2 . GLN F 1 646 ? 23.932  -26.570 56.700  1.00 66.25  ? 646 GLN F NE2 1 
ATOM 15704 N N   . ILE F 1 647 ? 18.742  -27.725 60.352  1.00 52.23  ? 647 ILE F N   1 
ATOM 15705 C CA  . ILE F 1 647 ? 17.947  -28.777 60.964  1.00 50.31  ? 647 ILE F CA  1 
ATOM 15706 C C   . ILE F 1 647 ? 18.164  -30.025 60.129  1.00 50.37  ? 647 ILE F C   1 
ATOM 15707 O O   . ILE F 1 647 ? 17.726  -30.088 58.975  1.00 51.50  ? 647 ILE F O   1 
ATOM 15708 C CB  . ILE F 1 647 ? 16.464  -28.411 61.030  1.00 53.12  ? 647 ILE F CB  1 
ATOM 15709 C CG1 . ILE F 1 647 ? 16.280  -27.133 61.841  1.00 52.07  ? 647 ILE F CG1 1 
ATOM 15710 C CG2 . ILE F 1 647 ? 15.697  -29.531 61.676  1.00 50.85  ? 647 ILE F CG2 1 
ATOM 15711 C CD1 . ILE F 1 647 ? 14.914  -26.523 61.714  1.00 51.63  ? 647 ILE F CD1 1 
ATOM 15712 N N   . LEU F 1 648 ? 18.830  -31.018 60.703  1.00 48.69  ? 648 LEU F N   1 
ATOM 15713 C CA  . LEU F 1 648 ? 19.160  -32.245 60.000  1.00 48.16  ? 648 LEU F CA  1 
ATOM 15714 C C   . LEU F 1 648 ? 18.253  -33.367 60.481  1.00 48.10  ? 648 LEU F C   1 
ATOM 15715 O O   . LEU F 1 648 ? 17.828  -33.386 61.637  1.00 50.03  ? 648 LEU F O   1 
ATOM 15716 C CB  . LEU F 1 648 ? 20.620  -32.628 60.210  1.00 50.06  ? 648 LEU F CB  1 
ATOM 15717 C CG  . LEU F 1 648 ? 21.633  -31.938 59.307  1.00 49.91  ? 648 LEU F CG  1 
ATOM 15718 C CD1 . LEU F 1 648 ? 21.217  -32.123 57.880  1.00 50.37  ? 648 LEU F CD1 1 
ATOM 15719 C CD2 . LEU F 1 648 ? 21.738  -30.474 59.638  1.00 49.80  ? 648 LEU F CD2 1 
ATOM 15720 N N   . ILE F 1 649 ? 17.944  -34.294 59.579  1.00 51.44  ? 649 ILE F N   1 
ATOM 15721 C CA  . ILE F 1 649 ? 16.960  -35.333 59.855  1.00 51.08  ? 649 ILE F CA  1 
ATOM 15722 C C   . ILE F 1 649 ? 17.302  -36.569 59.032  1.00 51.65  ? 649 ILE F C   1 
ATOM 15723 O O   . ILE F 1 649 ? 17.869  -36.466 57.942  1.00 52.34  ? 649 ILE F O   1 
ATOM 15724 C CB  . ILE F 1 649 ? 15.537  -34.818 59.552  1.00 47.83  ? 649 ILE F CB  1 
ATOM 15725 C CG1 . ILE F 1 649 ? 14.477  -35.829 59.968  1.00 47.42  ? 649 ILE F CG1 1 
ATOM 15726 C CG2 . ILE F 1 649 ? 15.398  -34.483 58.090  1.00 47.15  ? 649 ILE F CG2 1 
ATOM 15727 C CD1 . ILE F 1 649 ? 13.090  -35.267 59.925  1.00 47.59  ? 649 ILE F CD1 1 
ATOM 15728 N N   . LYS F 1 650 ? 16.974  -37.744 59.568  1.00 51.82  ? 650 LYS F N   1 
ATOM 15729 C CA  . LYS F 1 650 ? 17.069  -38.984 58.810  1.00 53.10  ? 650 LYS F CA  1 
ATOM 15730 C C   . LYS F 1 650 ? 16.138  -40.017 59.426  1.00 54.38  ? 650 LYS F C   1 
ATOM 15731 O O   . LYS F 1 650 ? 15.666  -39.860 60.554  1.00 54.05  ? 650 LYS F O   1 
ATOM 15732 C CB  . LYS F 1 650 ? 18.489  -39.544 58.786  1.00 54.34  ? 650 LYS F CB  1 
ATOM 15733 C CG  . LYS F 1 650 ? 18.949  -40.042 60.134  1.00 56.17  ? 650 LYS F CG  1 
ATOM 15734 C CD  . LYS F 1 650 ? 20.315  -40.686 60.048  1.00 57.51  ? 650 LYS F CD  1 
ATOM 15735 C CE  . LYS F 1 650 ? 20.256  -41.960 59.233  1.00 61.62  ? 650 LYS F CE  1 
ATOM 15736 N NZ  . LYS F 1 650 ? 21.569  -42.647 59.144  1.00 60.73  ? 650 LYS F NZ  1 
ATOM 15737 N N   . ASN F 1 651 ? 15.879  -41.076 58.663  1.00 59.50  ? 651 ASN F N   1 
ATOM 15738 C CA  . ASN F 1 651 ? 15.196  -42.252 59.182  1.00 60.58  ? 651 ASN F CA  1 
ATOM 15739 C C   . ASN F 1 651 ? 16.204  -43.143 59.893  1.00 61.44  ? 651 ASN F C   1 
ATOM 15740 O O   . ASN F 1 651 ? 17.370  -43.205 59.496  1.00 62.34  ? 651 ASN F O   1 
ATOM 15741 C CB  . ASN F 1 651 ? 14.531  -43.025 58.051  1.00 62.14  ? 651 ASN F CB  1 
ATOM 15742 C CG  . ASN F 1 651 ? 13.512  -42.206 57.318  1.00 65.22  ? 651 ASN F CG  1 
ATOM 15743 O OD1 . ASN F 1 651 ? 13.514  -42.150 56.092  1.00 66.60  ? 651 ASN F OD1 1 
ATOM 15744 N ND2 . ASN F 1 651 ? 12.632  -41.558 58.060  1.00 67.28  ? 651 ASN F ND2 1 
ATOM 15745 N N   . THR F 1 652 ? 15.766  -43.832 60.934  1.00 64.31  ? 652 THR F N   1 
ATOM 15746 C CA  . THR F 1 652 ? 16.677  -44.716 61.647  1.00 65.66  ? 652 THR F CA  1 
ATOM 15747 C C   . THR F 1 652 ? 16.835  -46.014 60.865  1.00 64.20  ? 652 THR F C   1 
ATOM 15748 O O   . THR F 1 652 ? 15.831  -46.635 60.500  1.00 63.02  ? 652 THR F O   1 
ATOM 15749 C CB  . THR F 1 652 ? 16.165  -45.011 63.048  1.00 59.68  ? 652 THR F CB  1 
ATOM 15750 O OG1 . THR F 1 652 ? 16.003  -43.785 63.768  1.00 67.24  ? 652 THR F OG1 1 
ATOM 15751 C CG2 . THR F 1 652 ? 17.159  -45.883 63.789  1.00 59.47  ? 652 THR F CG2 1 
ATOM 15752 N N   . PRO F 1 653 ? 18.060  -46.450 60.581  1.00 66.63  ? 653 PRO F N   1 
ATOM 15753 C CA  . PRO F 1 653 ? 18.236  -47.680 59.800  1.00 66.38  ? 653 PRO F CA  1 
ATOM 15754 C C   . PRO F 1 653 ? 17.776  -48.912 60.563  1.00 66.72  ? 653 PRO F C   1 
ATOM 15755 O O   . PRO F 1 653 ? 18.134  -49.121 61.724  1.00 66.98  ? 653 PRO F O   1 
ATOM 15756 C CB  . PRO F 1 653 ? 19.744  -47.713 59.534  1.00 65.38  ? 653 PRO F CB  1 
ATOM 15757 C CG  . PRO F 1 653 ? 20.334  -46.925 60.650  1.00 64.42  ? 653 PRO F CG  1 
ATOM 15758 C CD  . PRO F 1 653 ? 19.348  -45.833 60.936  1.00 65.14  ? 653 PRO F CD  1 
ATOM 15759 N N   . VAL F 1 654 ? 16.991  -49.744 59.885  1.00 64.55  ? 654 VAL F N   1 
ATOM 15760 C CA  . VAL F 1 654 ? 16.413  -50.935 60.493  1.00 64.54  ? 654 VAL F CA  1 
ATOM 15761 C C   . VAL F 1 654 ? 17.246  -52.189 60.209  1.00 64.65  ? 654 VAL F C   1 
ATOM 15762 O O   . VAL F 1 654 ? 17.500  -52.543 59.058  1.00 65.05  ? 654 VAL F O   1 
ATOM 15763 C CB  . VAL F 1 654 ? 14.966  -51.128 60.021  1.00 62.73  ? 654 VAL F CB  1 
ATOM 15764 C CG1 . VAL F 1 654 ? 14.426  -52.452 60.514  1.00 62.28  ? 654 VAL F CG1 1 
ATOM 15765 C CG2 . VAL F 1 654 ? 14.109  -49.992 60.527  1.00 61.08  ? 654 VAL F CG2 1 
ATOM 15766 N N   . THR F 1 672 ? 13.748  -50.420 52.643  1.00 72.31  ? 672 THR F N   1 
ATOM 15767 C CA  . THR F 1 672 ? 12.973  -49.332 52.065  1.00 73.37  ? 672 THR F CA  1 
ATOM 15768 C C   . THR F 1 672 ? 11.980  -48.776 53.063  1.00 72.28  ? 672 THR F C   1 
ATOM 15769 O O   . THR F 1 672 ? 11.057  -49.465 53.488  1.00 71.06  ? 672 THR F O   1 
ATOM 15770 C CB  . THR F 1 672 ? 12.221  -49.779 50.816  1.00 69.45  ? 672 THR F CB  1 
ATOM 15771 O OG1 . THR F 1 672 ? 13.167  -50.169 49.812  1.00 74.11  ? 672 THR F OG1 1 
ATOM 15772 C CG2 . THR F 1 672 ? 11.360  -48.646 50.290  1.00 69.82  ? 672 THR F CG2 1 
ATOM 15773 N N   . GLN F 1 673 ? 12.179  -47.514 53.430  1.00 71.81  ? 673 GLN F N   1 
ATOM 15774 C CA  . GLN F 1 673 ? 11.390  -46.882 54.472  1.00 71.07  ? 673 GLN F CA  1 
ATOM 15775 C C   . GLN F 1 673 ? 11.365  -45.385 54.213  1.00 70.24  ? 673 GLN F C   1 
ATOM 15776 O O   . GLN F 1 673 ? 12.336  -44.819 53.704  1.00 72.09  ? 673 GLN F O   1 
ATOM 15777 C CB  . GLN F 1 673 ? 11.995  -47.187 55.839  1.00 66.02  ? 673 GLN F CB  1 
ATOM 15778 C CG  . GLN F 1 673 ? 11.152  -46.829 57.025  1.00 70.34  ? 673 GLN F CG  1 
ATOM 15779 C CD  . GLN F 1 673 ? 11.806  -47.279 58.302  1.00 73.66  ? 673 GLN F CD  1 
ATOM 15780 O OE1 . GLN F 1 673 ? 12.878  -47.876 58.277  1.00 76.18  ? 673 GLN F OE1 1 
ATOM 15781 N NE2 . GLN F 1 673 ? 11.163  -47.019 59.422  1.00 73.16  ? 673 GLN F NE2 1 
ATOM 15782 N N   . TYR F 1 674 ? 10.254  -44.744 54.569  1.00 68.25  ? 674 TYR F N   1 
ATOM 15783 C CA  . TYR F 1 674 ? 10.174  -43.297 54.450  1.00 66.95  ? 674 TYR F CA  1 
ATOM 15784 C C   . TYR F 1 674 ? 9.217   -42.774 55.505  1.00 65.93  ? 674 TYR F C   1 
ATOM 15785 O O   . TYR F 1 674 ? 8.327   -43.489 55.970  1.00 65.71  ? 674 TYR F O   1 
ATOM 15786 C CB  . TYR F 1 674 ? 9.719   -42.860 53.058  1.00 61.62  ? 674 TYR F CB  1 
ATOM 15787 C CG  . TYR F 1 674 ? 8.266   -43.115 52.766  1.00 61.82  ? 674 TYR F CG  1 
ATOM 15788 C CD1 . TYR F 1 674 ? 7.315   -42.142 53.011  1.00 62.09  ? 674 TYR F CD1 1 
ATOM 15789 C CD2 . TYR F 1 674 ? 7.843   -44.316 52.247  1.00 62.43  ? 674 TYR F CD2 1 
ATOM 15790 C CE1 . TYR F 1 674 ? 5.989   -42.357 52.743  1.00 63.01  ? 674 TYR F CE1 1 
ATOM 15791 C CE2 . TYR F 1 674 ? 6.515   -44.540 51.977  1.00 63.04  ? 674 TYR F CE2 1 
ATOM 15792 C CZ  . TYR F 1 674 ? 5.596   -43.557 52.229  1.00 63.86  ? 674 TYR F CZ  1 
ATOM 15793 O OH  . TYR F 1 674 ? 4.272   -43.780 51.963  1.00 64.03  ? 674 TYR F OH  1 
ATOM 15794 N N   . SER F 1 675 ? 9.401   -41.508 55.870  1.00 62.45  ? 675 SER F N   1 
ATOM 15795 C CA  . SER F 1 675 ? 8.625   -40.882 56.928  1.00 62.37  ? 675 SER F CA  1 
ATOM 15796 C C   . SER F 1 675 ? 8.065   -39.550 56.452  1.00 62.13  ? 675 SER F C   1 
ATOM 15797 O O   . SER F 1 675 ? 8.631   -38.886 55.581  1.00 62.35  ? 675 SER F O   1 
ATOM 15798 C CB  . SER F 1 675 ? 9.469   -40.678 58.188  1.00 58.72  ? 675 SER F CB  1 
ATOM 15799 O OG  . SER F 1 675 ? 10.557  -39.816 57.927  1.00 62.16  ? 675 SER F OG  1 
ATOM 15800 N N   . THR F 1 676 ? 6.941   -39.162 57.050  1.00 59.91  ? 676 THR F N   1 
ATOM 15801 C CA  . THR F 1 676 ? 6.287   -37.902 56.737  1.00 60.29  ? 676 THR F CA  1 
ATOM 15802 C C   . THR F 1 676 ? 5.804   -37.264 58.029  1.00 58.87  ? 676 THR F C   1 
ATOM 15803 O O   . THR F 1 676 ? 5.775   -37.901 59.082  1.00 59.93  ? 676 THR F O   1 
ATOM 15804 C CB  . THR F 1 676 ? 5.119   -38.098 55.774  1.00 55.99  ? 676 THR F CB  1 
ATOM 15805 O OG1 . THR F 1 676 ? 4.619   -36.821 55.373  1.00 59.31  ? 676 THR F OG1 1 
ATOM 15806 C CG2 . THR F 1 676 ? 4.013   -38.856 56.448  1.00 55.55  ? 676 THR F CG2 1 
ATOM 15807 N N   . GLY F 1 677 ? 5.422   -35.998 57.938  1.00 55.68  ? 677 GLY F N   1 
ATOM 15808 C CA  . GLY F 1 677 ? 5.068   -35.247 59.126  1.00 54.01  ? 677 GLY F CA  1 
ATOM 15809 C C   . GLY F 1 677 ? 4.599   -33.860 58.760  1.00 54.03  ? 677 GLY F C   1 
ATOM 15810 O O   . GLY F 1 677 ? 4.167   -33.619 57.634  1.00 54.01  ? 677 GLY F O   1 
ATOM 15811 N N   . GLN F 1 678 ? 4.679   -32.945 59.720  1.00 51.08  ? 678 GLN F N   1 
ATOM 15812 C CA  . GLN F 1 678 ? 4.297   -31.559 59.501  1.00 51.63  ? 678 GLN F CA  1 
ATOM 15813 C C   . GLN F 1 678 ? 5.395   -30.644 60.014  1.00 52.46  ? 678 GLN F C   1 
ATOM 15814 O O   . GLN F 1 678 ? 5.811   -30.747 61.169  1.00 51.90  ? 678 GLN F O   1 
ATOM 15815 C CB  . GLN F 1 678 ? 2.992   -31.229 60.210  1.00 48.40  ? 678 GLN F CB  1 
ATOM 15816 C CG  . GLN F 1 678 ? 1.864   -32.157 59.863  1.00 50.47  ? 678 GLN F CG  1 
ATOM 15817 C CD  . GLN F 1 678 ? 1.624   -32.246 58.387  1.00 52.28  ? 678 GLN F CD  1 
ATOM 15818 O OE1 . GLN F 1 678 ? 1.691   -31.250 57.677  1.00 53.66  ? 678 GLN F OE1 1 
ATOM 15819 N NE2 . GLN F 1 678 ? 1.358   -33.449 57.907  1.00 51.96  ? 678 GLN F NE2 1 
ATOM 15820 N N   . VAL F 1 679 ? 5.871   -29.756 59.154  1.00 41.41  ? 679 VAL F N   1 
ATOM 15821 C CA  . VAL F 1 679 ? 6.824   -28.728 59.537  1.00 41.76  ? 679 VAL F CA  1 
ATOM 15822 C C   . VAL F 1 679 ? 6.047   -27.466 59.844  1.00 42.89  ? 679 VAL F C   1 
ATOM 15823 O O   . VAL F 1 679 ? 5.137   -27.105 59.095  1.00 42.93  ? 679 VAL F O   1 
ATOM 15824 C CB  . VAL F 1 679 ? 7.845   -28.460 58.421  1.00 43.11  ? 679 VAL F CB  1 
ATOM 15825 C CG1 . VAL F 1 679 ? 8.737   -27.319 58.806  1.00 44.52  ? 679 VAL F CG1 1 
ATOM 15826 C CG2 . VAL F 1 679 ? 8.660   -29.674 58.176  1.00 44.67  ? 679 VAL F CG2 1 
ATOM 15827 N N   . SER F 1 680 ? 6.384   -26.801 60.940  1.00 39.64  ? 680 SER F N   1 
ATOM 15828 C CA  . SER F 1 680 ? 5.817   -25.495 61.238  1.00 41.01  ? 680 SER F CA  1 
ATOM 15829 C C   . SER F 1 680 ? 6.914   -24.541 61.683  1.00 40.84  ? 680 SER F C   1 
ATOM 15830 O O   . SER F 1 680 ? 7.536   -24.740 62.728  1.00 41.57  ? 680 SER F O   1 
ATOM 15831 C CB  . SER F 1 680 ? 4.741   -25.588 62.309  1.00 38.12  ? 680 SER F CB  1 
ATOM 15832 O OG  . SER F 1 680 ? 5.292   -26.034 63.527  1.00 43.89  ? 680 SER F OG  1 
ATOM 15833 N N   . VAL F 1 681 ? 7.139   -23.500 60.892  1.00 35.78  ? 681 VAL F N   1 
ATOM 15834 C CA  . VAL F 1 681 ? 8.130   -22.480 61.194  1.00 35.68  ? 681 VAL F CA  1 
ATOM 15835 C C   . VAL F 1 681 ? 7.404   -21.171 61.456  1.00 36.22  ? 681 VAL F C   1 
ATOM 15836 O O   . VAL F 1 681 ? 6.436   -20.837 60.767  1.00 35.85  ? 681 VAL F O   1 
ATOM 15837 C CB  . VAL F 1 681 ? 9.154   -22.330 60.055  1.00 35.71  ? 681 VAL F CB  1 
ATOM 15838 C CG1 . VAL F 1 681 ? 8.470   -21.955 58.775  1.00 34.25  ? 681 VAL F CG1 1 
ATOM 15839 C CG2 . VAL F 1 681 ? 10.170  -21.290 60.408  1.00 38.01  ? 681 VAL F CG2 1 
ATOM 15840 N N   . GLU F 1 682 ? 7.856   -20.442 62.470  1.00 35.44  ? 682 GLU F N   1 
ATOM 15841 C CA  . GLU F 1 682 ? 7.265   -19.172 62.859  1.00 36.62  ? 682 GLU F CA  1 
ATOM 15842 C C   . GLU F 1 682 ? 8.370   -18.155 63.077  1.00 35.57  ? 682 GLU F C   1 
ATOM 15843 O O   . GLU F 1 682 ? 9.235   -18.358 63.932  1.00 36.68  ? 682 GLU F O   1 
ATOM 15844 C CB  . GLU F 1 682 ? 6.441   -19.321 64.133  1.00 31.15  ? 682 GLU F CB  1 
ATOM 15845 C CG  . GLU F 1 682 ? 5.841   -18.028 64.628  1.00 40.03  ? 682 GLU F CG  1 
ATOM 15846 C CD  . GLU F 1 682 ? 4.998   -18.213 65.873  1.00 46.55  ? 682 GLU F CD  1 
ATOM 15847 O OE1 . GLU F 1 682 ? 4.891   -19.354 66.362  1.00 50.10  ? 682 GLU F OE1 1 
ATOM 15848 O OE2 . GLU F 1 682 ? 4.444   -17.214 66.371  1.00 50.82  ? 682 GLU F OE2 1 
ATOM 15849 N N   . ILE F 1 683 ? 8.345   -17.067 62.316  1.00 31.15  ? 683 ILE F N   1 
ATOM 15850 C CA  . ILE F 1 683 ? 9.321   -15.998 62.460  1.00 29.55  ? 683 ILE F CA  1 
ATOM 15851 C C   . ILE F 1 683 ? 8.594   -14.732 62.873  1.00 31.04  ? 683 ILE F C   1 
ATOM 15852 O O   . ILE F 1 683 ? 7.485   -14.469 62.403  1.00 31.55  ? 683 ILE F O   1 
ATOM 15853 C CB  . ILE F 1 683 ? 10.125  -15.767 61.168  1.00 32.19  ? 683 ILE F CB  1 
ATOM 15854 C CG1 . ILE F 1 683 ? 11.060  -16.933 60.915  1.00 31.56  ? 683 ILE F CG1 1 
ATOM 15855 C CG2 . ILE F 1 683 ? 10.958  -14.531 61.256  1.00 29.60  ? 683 ILE F CG2 1 
ATOM 15856 C CD1 . ILE F 1 683 ? 11.840  -16.801 59.658  1.00 31.05  ? 683 ILE F CD1 1 
ATOM 15857 N N   . GLU F 1 684 ? 9.207   -13.965 63.765  1.00 33.57  ? 684 GLU F N   1 
ATOM 15858 C CA  . GLU F 1 684 ? 8.694   -12.669 64.177  1.00 35.05  ? 684 GLU F CA  1 
ATOM 15859 C C   . GLU F 1 684 ? 9.560   -11.572 63.578  1.00 33.90  ? 684 GLU F C   1 
ATOM 15860 O O   . GLU F 1 684 ? 10.776  -11.552 63.782  1.00 34.06  ? 684 GLU F O   1 
ATOM 15861 C CB  . GLU F 1 684 ? 8.669   -12.553 65.696  1.00 37.58  ? 684 GLU F CB  1 
ATOM 15862 C CG  . GLU F 1 684 ? 8.153   -11.235 66.201  1.00 47.16  ? 684 GLU F CG  1 
ATOM 15863 C CD  . GLU F 1 684 ? 8.125   -11.186 67.706  1.00 53.87  ? 684 GLU F CD  1 
ATOM 15864 O OE1 . GLU F 1 684 ? 8.514   -12.191 68.333  1.00 56.92  ? 684 GLU F OE1 1 
ATOM 15865 O OE2 . GLU F 1 684 ? 7.723   -10.148 68.266  1.00 57.75  ? 684 GLU F OE2 1 
ATOM 15866 N N   . TRP F 1 685 ? 8.925   -10.657 62.858  1.00 31.79  ? 685 TRP F N   1 
ATOM 15867 C CA  . TRP F 1 685 ? 9.598   -9.640  62.068  1.00 31.44  ? 685 TRP F CA  1 
ATOM 15868 C C   . TRP F 1 685 ? 9.382   -8.281  62.713  1.00 32.38  ? 685 TRP F C   1 
ATOM 15869 O O   . TRP F 1 685 ? 8.391   -8.073  63.413  1.00 32.29  ? 685 TRP F O   1 
ATOM 15870 C CB  . TRP F 1 685 ? 9.045   -9.617  60.649  1.00 25.89  ? 685 TRP F CB  1 
ATOM 15871 C CG  . TRP F 1 685 ? 9.225   -10.881 59.899  1.00 24.89  ? 685 TRP F CG  1 
ATOM 15872 C CD1 . TRP F 1 685 ? 8.377   -11.941 59.882  1.00 24.82  ? 685 TRP F CD1 1 
ATOM 15873 C CD2 . TRP F 1 685 ? 10.283  -11.200 58.999  1.00 24.20  ? 685 TRP F CD2 1 
ATOM 15874 N NE1 . TRP F 1 685 ? 8.859   -12.918 59.051  1.00 23.89  ? 685 TRP F NE1 1 
ATOM 15875 C CE2 . TRP F 1 685 ? 10.030  -12.483 58.495  1.00 24.49  ? 685 TRP F CE2 1 
ATOM 15876 C CE3 . TRP F 1 685 ? 11.426  -10.530 58.581  1.00 24.39  ? 685 TRP F CE3 1 
ATOM 15877 C CZ2 . TRP F 1 685 ? 10.874  -13.104 57.598  1.00 24.72  ? 685 TRP F CZ2 1 
ATOM 15878 C CZ3 . TRP F 1 685 ? 12.260  -11.150 57.692  1.00 24.68  ? 685 TRP F CZ3 1 
ATOM 15879 C CH2 . TRP F 1 685 ? 11.982  -12.422 57.208  1.00 25.32  ? 685 TRP F CH2 1 
ATOM 15880 N N   . GLU F 1 686 ? 10.314  -7.365  62.490  1.00 24.06  ? 686 GLU F N   1 
ATOM 15881 C CA  . GLU F 1 686 ? 10.189  -5.990  62.951  1.00 25.75  ? 686 GLU F CA  1 
ATOM 15882 C C   . GLU F 1 686 ? 10.052  -5.070  61.748  1.00 24.41  ? 686 GLU F C   1 
ATOM 15883 O O   . GLU F 1 686 ? 10.556  -5.379  60.672  1.00 23.35  ? 686 GLU F O   1 
ATOM 15884 C CB  . GLU F 1 686 ? 11.400  -5.607  63.794  1.00 25.50  ? 686 GLU F CB  1 
ATOM 15885 C CG  . GLU F 1 686 ? 11.387  -4.209  64.360  1.00 34.23  ? 686 GLU F CG  1 
ATOM 15886 C CD  . GLU F 1 686 ? 12.559  -3.972  65.288  1.00 40.07  ? 686 GLU F CD  1 
ATOM 15887 O OE1 . GLU F 1 686 ? 13.346  -4.918  65.488  1.00 41.87  ? 686 GLU F OE1 1 
ATOM 15888 O OE2 . GLU F 1 686 ? 12.699  -2.849  65.812  1.00 41.84  ? 686 GLU F OE2 1 
ATOM 15889 N N   . LEU F 1 687 ? 9.351   -3.954  61.921  1.00 20.46  ? 687 LEU F N   1 
ATOM 15890 C CA  . LEU F 1 687 ? 9.005   -3.079  60.811  1.00 21.13  ? 687 LEU F CA  1 
ATOM 15891 C C   . LEU F 1 687 ? 9.376   -1.632  61.100  1.00 24.01  ? 687 LEU F C   1 
ATOM 15892 O O   . LEU F 1 687 ? 9.151   -1.128  62.200  1.00 24.71  ? 687 LEU F O   1 
ATOM 15893 C CB  . LEU F 1 687 ? 7.513   -3.141  60.517  1.00 22.59  ? 687 LEU F CB  1 
ATOM 15894 C CG  . LEU F 1 687 ? 6.954   -4.478  60.089  1.00 20.50  ? 687 LEU F CG  1 
ATOM 15895 C CD1 . LEU F 1 687 ? 5.482   -4.303  59.849  1.00 19.43  ? 687 LEU F CD1 1 
ATOM 15896 C CD2 . LEU F 1 687 ? 7.656   -4.915  58.856  1.00 19.84  ? 687 LEU F CD2 1 
ATOM 15897 N N   . GLN F 1 688 ? 9.914   -0.947  60.096  1.00 15.33  ? 688 GLN F N   1 
ATOM 15898 C CA  . GLN F 1 688 ? 10.240  0.467   60.229  1.00 18.64  ? 688 GLN F CA  1 
ATOM 15899 C C   . GLN F 1 688 ? 9.217   1.267   59.437  1.00 20.70  ? 688 GLN F C   1 
ATOM 15900 O O   . GLN F 1 688 ? 9.219   1.235   58.205  1.00 21.49  ? 688 GLN F O   1 
ATOM 15901 C CB  . GLN F 1 688 ? 11.656  0.758   59.749  1.00 19.46  ? 688 GLN F CB  1 
ATOM 15902 C CG  . GLN F 1 688 ? 12.105  2.163   60.083  1.00 25.06  ? 688 GLN F CG  1 
ATOM 15903 C CD  . GLN F 1 688 ? 13.541  2.429   59.708  1.00 30.15  ? 688 GLN F CD  1 
ATOM 15904 O OE1 . GLN F 1 688 ? 14.230  1.556   59.192  1.00 32.75  ? 688 GLN F OE1 1 
ATOM 15905 N NE2 . GLN F 1 688 ? 14.009  3.635   59.987  1.00 31.34  ? 688 GLN F NE2 1 
ATOM 15906 N N   . LYS F 1 689 ? 8.358   1.994   60.140  1.00 19.86  ? 689 LYS F N   1 
ATOM 15907 C CA  . LYS F 1 689 ? 7.229   2.658   59.511  1.00 22.61  ? 689 LYS F CA  1 
ATOM 15908 C C   . LYS F 1 689 ? 7.655   3.875   58.709  1.00 23.11  ? 689 LYS F C   1 
ATOM 15909 O O   . LYS F 1 689 ? 8.730   4.439   58.908  1.00 21.70  ? 689 LYS F O   1 
ATOM 15910 C CB  . LYS F 1 689 ? 6.195   3.065   60.551  1.00 17.97  ? 689 LYS F CB  1 
ATOM 15911 C CG  . LYS F 1 689 ? 5.486   1.898   61.177  1.00 22.97  ? 689 LYS F CG  1 
ATOM 15912 C CD  . LYS F 1 689 ? 4.691   1.144   60.125  1.00 27.53  ? 689 LYS F CD  1 
ATOM 15913 C CE  . LYS F 1 689 ? 3.885   0.031   60.755  1.00 30.28  ? 689 LYS F CE  1 
ATOM 15914 N NZ  . LYS F 1 689 ? 3.109   -0.707  59.736  1.00 29.61  ? 689 LYS F NZ  1 
ATOM 15915 N N   . GLU F 1 690 ? 6.774   4.284   57.807  1.00 22.89  ? 690 GLU F N   1 
ATOM 15916 C CA  . GLU F 1 690 ? 7.085   5.261   56.775  1.00 24.88  ? 690 GLU F CA  1 
ATOM 15917 C C   . GLU F 1 690 ? 6.596   6.645   57.196  1.00 23.80  ? 690 GLU F C   1 
ATOM 15918 O O   . GLU F 1 690 ? 5.392   6.864   57.364  1.00 24.58  ? 690 GLU F O   1 
ATOM 15919 C CB  . GLU F 1 690 ? 6.452   4.784   55.474  1.00 14.60  ? 690 GLU F CB  1 
ATOM 15920 C CG  . GLU F 1 690 ? 6.562   5.683   54.295  1.00 22.49  ? 690 GLU F CG  1 
ATOM 15921 C CD  . GLU F 1 690 ? 5.429   6.654   54.227  1.00 27.62  ? 690 GLU F CD  1 
ATOM 15922 O OE1 . GLU F 1 690 ? 4.382   6.361   54.842  1.00 30.24  ? 690 GLU F OE1 1 
ATOM 15923 O OE2 . GLU F 1 690 ? 5.572   7.692   53.552  1.00 28.32  ? 690 GLU F OE2 1 
ATOM 15924 N N   . ASN F 1 691 ? 7.540   7.564   57.396  1.00 27.45  ? 691 ASN F N   1 
ATOM 15925 C CA  . ASN F 1 691 ? 7.305   8.871   57.994  1.00 25.84  ? 691 ASN F CA  1 
ATOM 15926 C C   . ASN F 1 691 ? 7.178   10.007  56.976  1.00 23.95  ? 691 ASN F C   1 
ATOM 15927 O O   . ASN F 1 691 ? 6.920   11.146  57.372  1.00 22.32  ? 691 ASN F O   1 
ATOM 15928 C CB  . ASN F 1 691 ? 8.443   9.169   58.965  1.00 28.54  ? 691 ASN F CB  1 
ATOM 15929 C CG  . ASN F 1 691 ? 8.157   10.332  59.867  1.00 32.10  ? 691 ASN F CG  1 
ATOM 15930 O OD1 . ASN F 1 691 ? 7.009   10.598  60.221  1.00 33.52  ? 691 ASN F OD1 1 
ATOM 15931 N ND2 . ASN F 1 691 ? 9.207   11.036  60.259  1.00 32.43  ? 691 ASN F ND2 1 
ATOM 15932 N N   . SER F 1 692 ? 7.325   9.722   55.683  1.00 22.13  ? 692 SER F N   1 
ATOM 15933 C CA  . SER F 1 692 ? 7.576   10.757  54.685  1.00 19.58  ? 692 SER F CA  1 
ATOM 15934 C C   . SER F 1 692 ? 6.464   11.796  54.627  1.00 17.44  ? 692 SER F C   1 
ATOM 15935 O O   . SER F 1 692 ? 5.294   11.507  54.882  1.00 17.85  ? 692 SER F O   1 
ATOM 15936 C CB  . SER F 1 692 ? 7.742   10.126  53.309  1.00 19.36  ? 692 SER F CB  1 
ATOM 15937 O OG  . SER F 1 692 ? 7.932   11.124  52.329  1.00 20.26  ? 692 SER F OG  1 
ATOM 15938 N N   . LYS F 1 693 ? 6.855   13.028  54.294  1.00 20.13  ? 693 LYS F N   1 
ATOM 15939 C CA  . LYS F 1 693 ? 5.949   14.150  54.082  1.00 16.73  ? 693 LYS F CA  1 
ATOM 15940 C C   . LYS F 1 693 ? 5.610   14.376  52.618  1.00 14.55  ? 693 LYS F C   1 
ATOM 15941 O O   . LYS F 1 693 ? 4.974   15.379  52.297  1.00 13.48  ? 693 LYS F O   1 
ATOM 15942 C CB  . LYS F 1 693 ? 6.543   15.427  54.664  1.00 12.71  ? 693 LYS F CB  1 
ATOM 15943 C CG  . LYS F 1 693 ? 6.765   15.370  56.150  1.00 13.62  ? 693 LYS F CG  1 
ATOM 15944 C CD  . LYS F 1 693 ? 5.475   15.255  56.933  1.00 15.27  ? 693 LYS F CD  1 
ATOM 15945 C CE  . LYS F 1 693 ? 4.773   16.593  56.994  1.00 16.95  ? 693 LYS F CE  1 
ATOM 15946 N NZ  . LYS F 1 693 ? 3.599   16.574  57.895  1.00 17.68  ? 693 LYS F NZ  1 
ATOM 15947 N N   . ARG F 1 694 ? 6.045   13.492  51.731  1.00 15.55  ? 694 ARG F N   1 
ATOM 15948 C CA  . ARG F 1 694 ? 5.841   13.661  50.299  1.00 13.88  ? 694 ARG F CA  1 
ATOM 15949 C C   . ARG F 1 694 ? 4.393   13.985  49.983  1.00 13.59  ? 694 ARG F C   1 
ATOM 15950 O O   . ARG F 1 694 ? 3.478   13.334  50.483  1.00 13.81  ? 694 ARG F O   1 
ATOM 15951 C CB  . ARG F 1 694 ? 6.252   12.379  49.589  1.00 14.09  ? 694 ARG F CB  1 
ATOM 15952 C CG  . ARG F 1 694 ? 6.053   12.396  48.113  1.00 14.51  ? 694 ARG F CG  1 
ATOM 15953 C CD  . ARG F 1 694 ? 6.478   11.087  47.520  1.00 15.44  ? 694 ARG F CD  1 
ATOM 15954 N NE  . ARG F 1 694 ? 6.305   11.066  46.081  1.00 16.55  ? 694 ARG F NE  1 
ATOM 15955 C CZ  . ARG F 1 694 ? 6.694   10.067  45.308  1.00 17.93  ? 694 ARG F CZ  1 
ATOM 15956 N NH1 . ARG F 1 694 ? 7.272   9.008   45.843  1.00 17.30  ? 694 ARG F NH1 1 
ATOM 15957 N NH2 . ARG F 1 694 ? 6.504   10.125  44.003  1.00 17.52  ? 694 ARG F NH2 1 
ATOM 15958 N N   . TRP F 1 695 ? 4.184   15.015  49.167  1.00 16.27  ? 695 TRP F N   1 
ATOM 15959 C CA  . TRP F 1 695 ? 2.833   15.512  48.938  1.00 15.02  ? 695 TRP F CA  1 
ATOM 15960 C C   . TRP F 1 695 ? 2.083   14.680  47.909  1.00 15.94  ? 695 TRP F C   1 
ATOM 15961 O O   . TRP F 1 695 ? 0.883   14.441  48.054  1.00 15.58  ? 695 TRP F O   1 
ATOM 15962 C CB  . TRP F 1 695 ? 2.878   16.970  48.496  1.00 15.28  ? 695 TRP F CB  1 
ATOM 15963 C CG  . TRP F 1 695 ? 1.549   17.536  48.164  1.00 15.56  ? 695 TRP F CG  1 
ATOM 15964 C CD1 . TRP F 1 695 ? 0.990   17.617  46.936  1.00 15.37  ? 695 TRP F CD1 1 
ATOM 15965 C CD2 . TRP F 1 695 ? 0.637   18.166  49.060  1.00 16.38  ? 695 TRP F CD2 1 
ATOM 15966 N NE1 . TRP F 1 695 ? -0.233  18.220  47.011  1.00 15.06  ? 695 TRP F NE1 1 
ATOM 15967 C CE2 . TRP F 1 695 ? -0.472  18.566  48.311  1.00 16.23  ? 695 TRP F CE2 1 
ATOM 15968 C CE3 . TRP F 1 695 ? 0.641   18.405  50.430  1.00 15.87  ? 695 TRP F CE3 1 
ATOM 15969 C CZ2 . TRP F 1 695 ? -1.560  19.200  48.879  1.00 16.54  ? 695 TRP F CZ2 1 
ATOM 15970 C CZ3 . TRP F 1 695 ? -0.440  19.030  50.992  1.00 15.24  ? 695 TRP F CZ3 1 
ATOM 15971 C CH2 . TRP F 1 695 ? -1.527  19.417  50.221  1.00 16.89  ? 695 TRP F CH2 1 
ATOM 15972 N N   . ASN F 1 696 ? 2.753   14.272  46.844  1.00 14.09  ? 696 ASN F N   1 
ATOM 15973 C CA  . ASN F 1 696 ? 2.098   13.547  45.772  1.00 14.30  ? 696 ASN F CA  1 
ATOM 15974 C C   . ASN F 1 696 ? 2.188   12.044  45.994  1.00 15.07  ? 696 ASN F C   1 
ATOM 15975 O O   . ASN F 1 696 ? 3.101   11.564  46.663  1.00 15.89  ? 696 ASN F O   1 
ATOM 15976 C CB  . ASN F 1 696 ? 2.720   13.933  44.444  1.00 15.36  ? 696 ASN F CB  1 
ATOM 15977 C CG  . ASN F 1 696 ? 4.174   13.660  44.404  1.00 14.32  ? 696 ASN F CG  1 
ATOM 15978 O OD1 . ASN F 1 696 ? 4.786   13.397  45.423  1.00 14.98  ? 696 ASN F OD1 1 
ATOM 15979 N ND2 . ASN F 1 696 ? 4.752   13.741  43.235  1.00 14.25  ? 696 ASN F ND2 1 
ATOM 15980 N N   . PRO F 1 697 ? 1.263   11.272  45.427  1.00 13.94  ? 697 PRO F N   1 
ATOM 15981 C CA  . PRO F 1 697 ? 1.156   9.864   45.807  1.00 14.53  ? 697 PRO F CA  1 
ATOM 15982 C C   . PRO F 1 697 ? 2.358   9.033   45.385  1.00 15.48  ? 697 PRO F C   1 
ATOM 15983 O O   . PRO F 1 697 ? 2.967   9.261   44.340  1.00 15.15  ? 697 PRO F O   1 
ATOM 15984 C CB  . PRO F 1 697 ? -0.112  9.410   45.083  1.00 14.82  ? 697 PRO F CB  1 
ATOM 15985 C CG  . PRO F 1 697 ? -0.215  10.296  43.957  1.00 16.68  ? 697 PRO F CG  1 
ATOM 15986 C CD  . PRO F 1 697 ? 0.225   11.623  44.452  1.00 14.86  ? 697 PRO F CD  1 
ATOM 15987 N N   . GLU F 1 698 ? 2.683   8.052   46.226  1.00 15.33  ? 698 GLU F N   1 
ATOM 15988 C CA  . GLU F 1 698 ? 3.807   7.151   46.017  1.00 17.21  ? 698 GLU F CA  1 
ATOM 15989 C C   . GLU F 1 698 ? 3.568   6.230   44.835  1.00 16.01  ? 698 GLU F C   1 
ATOM 15990 O O   . GLU F 1 698 ? 2.461   6.125   44.311  1.00 15.63  ? 698 GLU F O   1 
ATOM 15991 C CB  . GLU F 1 698 ? 4.052   6.255   47.226  1.00 14.96  ? 698 GLU F CB  1 
ATOM 15992 C CG  . GLU F 1 698 ? 4.549   6.891   48.486  1.00 23.37  ? 698 GLU F CG  1 
ATOM 15993 C CD  . GLU F 1 698 ? 5.863   7.600   48.324  1.00 29.10  ? 698 GLU F CD  1 
ATOM 15994 O OE1 . GLU F 1 698 ? 6.671   7.181   47.469  1.00 30.77  ? 698 GLU F OE1 1 
ATOM 15995 O OE2 . GLU F 1 698 ? 6.115   8.541   49.102  1.00 30.98  ? 698 GLU F OE2 1 
ATOM 15996 N N   . ILE F 1 699 ? 4.641   5.585   44.394  1.00 15.81  ? 699 ILE F N   1 
ATOM 15997 C CA  . ILE F 1 699 ? 4.523   4.393   43.567  1.00 15.78  ? 699 ILE F CA  1 
ATOM 15998 C C   . ILE F 1 699 ? 4.249   3.200   44.468  1.00 15.19  ? 699 ILE F C   1 
ATOM 15999 O O   . ILE F 1 699 ? 4.972   2.960   45.436  1.00 14.91  ? 699 ILE F O   1 
ATOM 16000 C CB  . ILE F 1 699 ? 5.797   4.173   42.740  1.00 13.24  ? 699 ILE F CB  1 
ATOM 16001 C CG1 . ILE F 1 699 ? 5.977   5.294   41.735  1.00 14.62  ? 699 ILE F CG1 1 
ATOM 16002 C CG2 . ILE F 1 699 ? 5.728   2.862   42.018  1.00 13.69  ? 699 ILE F CG2 1 
ATOM 16003 C CD1 . ILE F 1 699 ? 7.298   5.253   41.055  1.00 18.98  ? 699 ILE F CD1 1 
ATOM 16004 N N   . GLN F 1 700 ? 3.199   2.450   44.165  1.00 15.69  ? 700 GLN F N   1 
ATOM 16005 C CA  . GLN F 1 700 ? 2.812   1.300   44.965  1.00 15.15  ? 700 GLN F CA  1 
ATOM 16006 C C   . GLN F 1 700 ? 2.782   0.075   44.067  1.00 15.48  ? 700 GLN F C   1 
ATOM 16007 O O   . GLN F 1 700 ? 2.734   0.188   42.842  1.00 16.20  ? 700 GLN F O   1 
ATOM 16008 C CB  . GLN F 1 700 ? 1.442   1.507   45.605  1.00 13.98  ? 700 GLN F CB  1 
ATOM 16009 C CG  . GLN F 1 700 ? 1.358   2.670   46.553  1.00 15.03  ? 700 GLN F CG  1 
ATOM 16010 C CD  . GLN F 1 700 ? 2.075   2.443   47.846  1.00 15.32  ? 700 GLN F CD  1 
ATOM 16011 O OE1 . GLN F 1 700 ? 3.232   2.806   47.994  1.00 15.30  ? 700 GLN F OE1 1 
ATOM 16012 N NE2 . GLN F 1 700 ? 1.379   1.880   48.813  1.00 14.57  ? 700 GLN F NE2 1 
ATOM 16013 N N   . TYR F 1 701 ? 2.804   -1.105  44.673  1.00 14.41  ? 701 TYR F N   1 
ATOM 16014 C CA  . TYR F 1 701 ? 2.724   -2.325  43.884  1.00 14.51  ? 701 TYR F CA  1 
ATOM 16015 C C   . TYR F 1 701 ? 1.273   -2.746  43.758  1.00 15.76  ? 701 TYR F C   1 
ATOM 16016 O O   . TYR F 1 701 ? 0.653   -3.163  44.739  1.00 15.58  ? 701 TYR F O   1 
ATOM 16017 C CB  . TYR F 1 701 ? 3.548   -3.452  44.497  1.00 11.84  ? 701 TYR F CB  1 
ATOM 16018 C CG  . TYR F 1 701 ? 3.328   -4.778  43.805  1.00 12.77  ? 701 TYR F CG  1 
ATOM 16019 C CD1 . TYR F 1 701 ? 3.855   -5.026  42.554  1.00 13.99  ? 701 TYR F CD1 1 
ATOM 16020 C CD2 . TYR F 1 701 ? 2.596   -5.779  44.404  1.00 12.90  ? 701 TYR F CD2 1 
ATOM 16021 C CE1 . TYR F 1 701 ? 3.653   -6.224  41.922  1.00 15.01  ? 701 TYR F CE1 1 
ATOM 16022 C CE2 . TYR F 1 701 ? 2.394   -6.982  43.777  1.00 15.15  ? 701 TYR F CE2 1 
ATOM 16023 C CZ  . TYR F 1 701 ? 2.921   -7.194  42.536  1.00 15.95  ? 701 TYR F CZ  1 
ATOM 16024 O OH  . TYR F 1 701 ? 2.725   -8.390  41.902  1.00 16.62  ? 701 TYR F OH  1 
ATOM 16025 N N   . THR F 1 702 ? 0.742   -2.661  42.549  1.00 12.69  ? 702 THR F N   1 
ATOM 16026 C CA  . THR F 1 702 ? -0.657  -2.928  42.294  1.00 16.30  ? 702 THR F CA  1 
ATOM 16027 C C   . THR F 1 702 ? -0.768  -4.153  41.409  1.00 18.90  ? 702 THR F C   1 
ATOM 16028 O O   . THR F 1 702 ? 0.160   -4.505  40.683  1.00 19.22  ? 702 THR F O   1 
ATOM 16029 C CB  . THR F 1 702 ? -1.338  -1.737  41.620  1.00 19.44  ? 702 THR F CB  1 
ATOM 16030 O OG1 . THR F 1 702 ? -2.749  -1.957  41.568  1.00 19.87  ? 702 THR F OG1 1 
ATOM 16031 C CG2 . THR F 1 702 ? -0.823  -1.564  40.215  1.00 18.15  ? 702 THR F CG2 1 
ATOM 16032 N N   . SER F 1 703 ? -1.907  -4.814  41.491  1.00 17.55  ? 703 SER F N   1 
ATOM 16033 C CA  . SER F 1 703 ? -2.220  -5.917  40.603  1.00 22.36  ? 703 SER F CA  1 
ATOM 16034 C C   . SER F 1 703 ? -3.109  -5.389  39.488  1.00 25.74  ? 703 SER F C   1 
ATOM 16035 O O   . SER F 1 703 ? -4.162  -4.810  39.759  1.00 26.38  ? 703 SER F O   1 
ATOM 16036 C CB  . SER F 1 703 ? -2.909  -7.043  41.366  1.00 22.18  ? 703 SER F CB  1 
ATOM 16037 O OG  . SER F 1 703 ? -3.214  -8.123  40.509  1.00 23.79  ? 703 SER F OG  1 
ATOM 16038 N N   . ASN F 1 704 ? -2.671  -5.562  38.245  1.00 27.66  ? 704 ASN F N   1 
ATOM 16039 C CA  . ASN F 1 704 ? -3.385  -4.994  37.111  1.00 32.39  ? 704 ASN F CA  1 
ATOM 16040 C C   . ASN F 1 704 ? -4.826  -5.471  37.096  1.00 34.62  ? 704 ASN F C   1 
ATOM 16041 O O   . ASN F 1 704 ? -5.116  -6.621  37.427  1.00 35.52  ? 704 ASN F O   1 
ATOM 16042 C CB  . ASN F 1 704 ? -2.691  -5.390  35.819  1.00 41.30  ? 704 ASN F CB  1 
ATOM 16043 C CG  . ASN F 1 704 ? -1.272  -4.887  35.758  1.00 44.17  ? 704 ASN F CG  1 
ATOM 16044 O OD1 . ASN F 1 704 ? -0.346  -5.638  35.458  1.00 45.92  ? 704 ASN F OD1 1 
ATOM 16045 N ND2 . ASN F 1 704 ? -1.087  -3.609  36.054  1.00 44.58  ? 704 ASN F ND2 1 
ATOM 16046 N N   . TYR F 1 705 ? -5.737  -4.573  36.732  1.00 28.18  ? 705 TYR F N   1 
ATOM 16047 C CA  . TYR F 1 705 ? -7.151  -4.913  36.734  1.00 31.48  ? 705 TYR F CA  1 
ATOM 16048 C C   . TYR F 1 705 ? -7.592  -5.664  35.490  1.00 31.25  ? 705 TYR F C   1 
ATOM 16049 O O   . TYR F 1 705 ? -8.615  -6.348  35.539  1.00 31.10  ? 705 TYR F O   1 
ATOM 16050 C CB  . TYR F 1 705 ? -8.004  -3.658  36.874  1.00 28.04  ? 705 TYR F CB  1 
ATOM 16051 C CG  . TYR F 1 705 ? -9.482  -3.944  36.820  1.00 34.45  ? 705 TYR F CG  1 
ATOM 16052 C CD1 . TYR F 1 705 ? -10.145 -4.434  37.922  1.00 37.05  ? 705 TYR F CD1 1 
ATOM 16053 C CD2 . TYR F 1 705 ? -10.206 -3.748  35.661  1.00 36.12  ? 705 TYR F CD2 1 
ATOM 16054 C CE1 . TYR F 1 705 ? -11.486 -4.704  37.880  1.00 38.50  ? 705 TYR F CE1 1 
ATOM 16055 C CE2 . TYR F 1 705 ? -11.545 -4.019  35.612  1.00 37.39  ? 705 TYR F CE2 1 
ATOM 16056 C CZ  . TYR F 1 705 ? -12.180 -4.498  36.726  1.00 38.61  ? 705 TYR F CZ  1 
ATOM 16057 O OH  . TYR F 1 705 ? -13.523 -4.770  36.690  1.00 37.09  ? 705 TYR F OH  1 
ATOM 16058 N N   . TYR F 1 706 ? -6.853  -5.569  34.391  1.00 37.32  ? 706 TYR F N   1 
ATOM 16059 C CA  . TYR F 1 706 ? -7.342  -6.088  33.122  1.00 36.73  ? 706 TYR F CA  1 
ATOM 16060 C C   . TYR F 1 706 ? -7.606  -7.584  33.213  1.00 32.89  ? 706 TYR F C   1 
ATOM 16061 O O   . TYR F 1 706 ? -6.875  -8.324  33.870  1.00 31.94  ? 706 TYR F O   1 
ATOM 16062 C CB  . TYR F 1 706 ? -6.336  -5.779  32.018  1.00 26.57  ? 706 TYR F CB  1 
ATOM 16063 C CG  . TYR F 1 706 ? -6.731  -6.280  30.657  1.00 34.62  ? 706 TYR F CG  1 
ATOM 16064 C CD1 . TYR F 1 706 ? -7.720  -5.644  29.925  1.00 37.39  ? 706 TYR F CD1 1 
ATOM 16065 C CD2 . TYR F 1 706 ? -6.091  -7.364  30.085  1.00 36.69  ? 706 TYR F CD2 1 
ATOM 16066 C CE1 . TYR F 1 706 ? -8.078  -6.094  28.675  1.00 39.66  ? 706 TYR F CE1 1 
ATOM 16067 C CE2 . TYR F 1 706 ? -6.440  -7.818  28.836  1.00 39.66  ? 706 TYR F CE2 1 
ATOM 16068 C CZ  . TYR F 1 706 ? -7.431  -7.181  28.139  1.00 40.66  ? 706 TYR F CZ  1 
ATOM 16069 O OH  . TYR F 1 706 ? -7.776  -7.637  26.894  1.00 41.05  ? 706 TYR F OH  1 
ATOM 16070 N N   . LYS F 1 707 ? -8.679  -8.021  32.567  1.00 34.65  ? 707 LYS F N   1 
ATOM 16071 C CA  . LYS F 1 707 ? -9.126  -9.400  32.679  1.00 30.88  ? 707 LYS F CA  1 
ATOM 16072 C C   . LYS F 1 707 ? -8.141  -10.350 32.011  1.00 29.33  ? 707 LYS F C   1 
ATOM 16073 O O   . LYS F 1 707 ? -7.373  -9.962  31.132  1.00 28.79  ? 707 LYS F O   1 
ATOM 16074 C CB  . LYS F 1 707 ? -10.498 -9.548  32.043  1.00 36.60  ? 707 LYS F CB  1 
ATOM 16075 C CG  . LYS F 1 707 ? -10.494 -9.232  30.572  1.00 35.55  ? 707 LYS F CG  1 
ATOM 16076 C CD  . LYS F 1 707 ? -11.878 -9.323  29.991  1.00 35.20  ? 707 LYS F CD  1 
ATOM 16077 C CE  . LYS F 1 707 ? -11.872 -8.988  28.520  1.00 35.56  ? 707 LYS F CE  1 
ATOM 16078 N NZ  . LYS F 1 707 ? -13.241 -9.063  27.955  1.00 36.90  ? 707 LYS F NZ  1 
ATOM 16079 N N   . SER F 1 708 ? -8.174  -11.612 32.424  1.00 32.14  ? 708 SER F N   1 
ATOM 16080 C CA  . SER F 1 708 ? -7.237  -12.596 31.902  1.00 31.14  ? 708 SER F CA  1 
ATOM 16081 C C   . SER F 1 708 ? -7.731  -13.994 32.252  1.00 29.65  ? 708 SER F C   1 
ATOM 16082 O O   . SER F 1 708 ? -8.710  -14.157 32.981  1.00 28.39  ? 708 SER F O   1 
ATOM 16083 C CB  . SER F 1 708 ? -5.840  -12.332 32.460  1.00 33.91  ? 708 SER F CB  1 
ATOM 16084 O OG  . SER F 1 708 ? -5.858  -12.451 33.867  1.00 36.34  ? 708 SER F OG  1 
ATOM 16085 N N   . ASN F 1 709 ? -7.022  -15.013 31.758  1.00 28.05  ? 709 ASN F N   1 
ATOM 16086 C CA  . ASN F 1 709 ? -7.515  -16.383 31.857  1.00 28.08  ? 709 ASN F CA  1 
ATOM 16087 C C   . ASN F 1 709 ? -7.385  -16.937 33.261  1.00 27.36  ? 709 ASN F C   1 
ATOM 16088 O O   . ASN F 1 709 ? -8.171  -17.798 33.661  1.00 27.83  ? 709 ASN F O   1 
ATOM 16089 C CB  . ASN F 1 709 ? -6.781  -17.291 30.878  1.00 33.30  ? 709 ASN F CB  1 
ATOM 16090 C CG  . ASN F 1 709 ? -7.236  -17.096 29.459  1.00 35.07  ? 709 ASN F CG  1 
ATOM 16091 O OD1 . ASN F 1 709 ? -8.360  -16.664 29.211  1.00 34.61  ? 709 ASN F OD1 1 
ATOM 16092 N ND2 . ASN F 1 709 ? -6.364  -17.411 28.511  1.00 37.66  ? 709 ASN F ND2 1 
ATOM 16093 N N   . ASN F 1 710 ? -6.394  -16.487 34.014  1.00 28.80  ? 710 ASN F N   1 
ATOM 16094 C CA  . ASN F 1 710 ? -6.257  -16.924 35.390  1.00 27.84  ? 710 ASN F CA  1 
ATOM 16095 C C   . ASN F 1 710 ? -5.568  -15.839 36.197  1.00 26.67  ? 710 ASN F C   1 
ATOM 16096 O O   . ASN F 1 710 ? -4.737  -15.089 35.684  1.00 27.34  ? 710 ASN F O   1 
ATOM 16097 C CB  . ASN F 1 710 ? -5.504  -18.256 35.481  1.00 26.03  ? 710 ASN F CB  1 
ATOM 16098 C CG  . ASN F 1 710 ? -4.127  -18.193 34.870  1.00 28.46  ? 710 ASN F CG  1 
ATOM 16099 O OD1 . ASN F 1 710 ? -3.803  -17.260 34.140  1.00 30.72  ? 710 ASN F OD1 1 
ATOM 16100 N ND2 . ASN F 1 710 ? -3.308  -19.196 35.155  1.00 29.08  ? 710 ASN F ND2 1 
ATOM 16101 N N   . VAL F 1 711 ? -5.940  -15.762 37.470  1.00 28.89  ? 711 VAL F N   1 
ATOM 16102 C CA  . VAL F 1 711 ? -5.450  -14.710 38.343  1.00 25.74  ? 711 VAL F CA  1 
ATOM 16103 C C   . VAL F 1 711 ? -3.960  -14.891 38.578  1.00 26.44  ? 711 VAL F C   1 
ATOM 16104 O O   . VAL F 1 711 ? -3.449  -16.017 38.597  1.00 25.97  ? 711 VAL F O   1 
ATOM 16105 C CB  . VAL F 1 711 ? -6.226  -14.740 39.666  1.00 23.64  ? 711 VAL F CB  1 
ATOM 16106 C CG1 . VAL F 1 711 ? -5.704  -13.698 40.586  1.00 22.48  ? 711 VAL F CG1 1 
ATOM 16107 C CG2 . VAL F 1 711 ? -7.692  -14.539 39.415  1.00 22.59  ? 711 VAL F CG2 1 
ATOM 16108 N N   . GLU F 1 712 ? -3.246  -13.783 38.744  1.00 25.03  ? 712 GLU F N   1 
ATOM 16109 C CA  . GLU F 1 712 ? -1.847  -13.867 39.121  1.00 25.41  ? 712 GLU F CA  1 
ATOM 16110 C C   . GLU F 1 712 ? -1.715  -14.428 40.529  1.00 23.47  ? 712 GLU F C   1 
ATOM 16111 O O   . GLU F 1 712 ? -2.546  -14.170 41.400  1.00 24.04  ? 712 GLU F O   1 
ATOM 16112 C CB  . GLU F 1 712 ? -1.194  -12.497 39.045  1.00 26.90  ? 712 GLU F CB  1 
ATOM 16113 C CG  . GLU F 1 712 ? -1.135  -11.935 37.655  1.00 35.07  ? 712 GLU F CG  1 
ATOM 16114 C CD  . GLU F 1 712 ? -0.546  -10.543 37.625  1.00 40.40  ? 712 GLU F CD  1 
ATOM 16115 O OE1 . GLU F 1 712 ? -0.372  -9.946  38.708  1.00 41.32  ? 712 GLU F OE1 1 
ATOM 16116 O OE2 . GLU F 1 712 ? -0.230  -10.048 36.520  1.00 43.28  ? 712 GLU F OE2 1 
ATOM 16117 N N   . PHE F 1 713 ? -0.661  -15.212 40.741  1.00 24.25  ? 713 PHE F N   1 
ATOM 16118 C CA  . PHE F 1 713 ? -0.361  -15.807 42.041  1.00 21.76  ? 713 PHE F CA  1 
ATOM 16119 C C   . PHE F 1 713 ? -1.466  -16.752 42.493  1.00 20.42  ? 713 PHE F C   1 
ATOM 16120 O O   . PHE F 1 713 ? -1.871  -16.761 43.653  1.00 20.72  ? 713 PHE F O   1 
ATOM 16121 C CB  . PHE F 1 713 ? -0.113  -14.728 43.089  1.00 19.71  ? 713 PHE F CB  1 
ATOM 16122 C CG  . PHE F 1 713 ? 1.134   -13.955 42.865  1.00 18.73  ? 713 PHE F CG  1 
ATOM 16123 C CD1 . PHE F 1 713 ? 2.319   -14.383 43.402  1.00 18.99  ? 713 PHE F CD1 1 
ATOM 16124 C CD2 . PHE F 1 713 ? 1.128   -12.821 42.097  1.00 18.92  ? 713 PHE F CD2 1 
ATOM 16125 C CE1 . PHE F 1 713 ? 3.469   -13.687 43.199  1.00 19.23  ? 713 PHE F CE1 1 
ATOM 16126 C CE2 . PHE F 1 713 ? 2.279   -12.122 41.887  1.00 19.57  ? 713 PHE F CE2 1 
ATOM 16127 C CZ  . PHE F 1 713 ? 3.452   -12.557 42.438  1.00 19.99  ? 713 PHE F CZ  1 
ATOM 16128 N N   . ALA F 1 714 ? -1.948  -17.573 41.568  1.00 21.20  ? 714 ALA F N   1 
ATOM 16129 C CA  . ALA F 1 714 ? -3.000  -18.512 41.917  1.00 20.02  ? 714 ALA F CA  1 
ATOM 16130 C C   . ALA F 1 714 ? -2.961  -19.690 40.957  1.00 20.38  ? 714 ALA F C   1 
ATOM 16131 O O   . ALA F 1 714 ? -2.362  -19.619 39.885  1.00 19.67  ? 714 ALA F O   1 
ATOM 16132 C CB  . ALA F 1 714 ? -4.372  -17.836 41.907  1.00 20.42  ? 714 ALA F CB  1 
ATOM 16133 N N   . VAL F 1 715 ? -3.624  -20.774 41.360  1.00 21.06  ? 715 VAL F N   1 
ATOM 16134 C CA  . VAL F 1 715 ? -3.547  -22.033 40.635  1.00 21.97  ? 715 VAL F CA  1 
ATOM 16135 C C   . VAL F 1 715 ? -4.240  -21.913 39.288  1.00 22.88  ? 715 VAL F C   1 
ATOM 16136 O O   . VAL F 1 715 ? -5.036  -20.997 39.059  1.00 22.67  ? 715 VAL F O   1 
ATOM 16137 C CB  . VAL F 1 715 ? -4.176  -23.154 41.473  1.00 19.05  ? 715 VAL F CB  1 
ATOM 16138 C CG1 . VAL F 1 715 ? -3.436  -23.302 42.769  1.00 20.22  ? 715 VAL F CG1 1 
ATOM 16139 C CG2 . VAL F 1 715 ? -5.618  -22.853 41.739  1.00 20.18  ? 715 VAL F CG2 1 
ATOM 16140 N N   . ASN F 1 716 ? -3.923  -22.831 38.379  1.00 20.64  ? 716 ASN F N   1 
ATOM 16141 C CA  . ASN F 1 716 ? -4.614  -22.916 37.102  1.00 22.24  ? 716 ASN F CA  1 
ATOM 16142 C C   . ASN F 1 716 ? -5.414  -24.212 37.009  1.00 22.75  ? 716 ASN F C   1 
ATOM 16143 O O   . ASN F 1 716 ? -5.420  -25.035 37.923  1.00 23.93  ? 716 ASN F O   1 
ATOM 16144 C CB  . ASN F 1 716 ? -3.629  -22.811 35.948  1.00 21.76  ? 716 ASN F CB  1 
ATOM 16145 C CG  . ASN F 1 716 ? -2.569  -23.866 36.002  1.00 24.45  ? 716 ASN F CG  1 
ATOM 16146 O OD1 . ASN F 1 716 ? -2.382  -24.521 37.023  1.00 30.16  ? 716 ASN F OD1 1 
ATOM 16147 N ND2 . ASN F 1 716 ? -1.850  -24.033 34.904  1.00 26.19  ? 716 ASN F ND2 1 
ATOM 16148 N N   . THR F 1 717 ? -6.088  -24.393 35.876  1.00 26.44  ? 717 THR F N   1 
ATOM 16149 C CA  . THR F 1 717 ? -7.076  -25.455 35.722  1.00 26.23  ? 717 THR F CA  1 
ATOM 16150 C C   . THR F 1 717 ? -6.502  -26.834 36.013  1.00 27.65  ? 717 THR F C   1 
ATOM 16151 O O   . THR F 1 717 ? -7.236  -27.747 36.397  1.00 26.77  ? 717 THR F O   1 
ATOM 16152 C CB  . THR F 1 717 ? -7.659  -25.430 34.315  1.00 30.72  ? 717 THR F CB  1 
ATOM 16153 O OG1 . THR F 1 717 ? -6.605  -25.600 33.367  1.00 29.41  ? 717 THR F OG1 1 
ATOM 16154 C CG2 . THR F 1 717 ? -8.339  -24.113 34.056  1.00 30.13  ? 717 THR F CG2 1 
ATOM 16155 N N   . GLU F 1 718 ? -5.196  -27.000 35.823  1.00 28.45  ? 718 GLU F N   1 
ATOM 16156 C CA  . GLU F 1 718 ? -4.548  -28.249 36.200  1.00 30.39  ? 718 GLU F CA  1 
ATOM 16157 C C   . GLU F 1 718 ? -4.275  -28.305 37.694  1.00 28.70  ? 718 GLU F C   1 
ATOM 16158 O O   . GLU F 1 718 ? -4.170  -29.393 38.265  1.00 28.78  ? 718 GLU F O   1 
ATOM 16159 C CB  . GLU F 1 718 ? -3.242  -28.410 35.426  1.00 27.26  ? 718 GLU F CB  1 
ATOM 16160 C CG  . GLU F 1 718 ? -3.398  -28.538 33.924  1.00 38.10  ? 718 GLU F CG  1 
ATOM 16161 C CD  . GLU F 1 718 ? -4.166  -29.778 33.519  1.00 43.68  ? 718 GLU F CD  1 
ATOM 16162 O OE1 . GLU F 1 718 ? -3.948  -30.840 34.140  1.00 47.19  ? 718 GLU F OE1 1 
ATOM 16163 O OE2 . GLU F 1 718 ? -4.983  -29.695 32.577  1.00 46.48  ? 718 GLU F OE2 1 
ATOM 16164 N N   . GLY F 1 719 ? -4.156  -27.150 38.340  1.00 26.39  ? 719 GLY F N   1 
ATOM 16165 C CA  . GLY F 1 719 ? -3.789  -27.076 39.738  1.00 23.28  ? 719 GLY F CA  1 
ATOM 16166 C C   . GLY F 1 719 ? -2.357  -26.679 40.011  1.00 20.97  ? 719 GLY F C   1 
ATOM 16167 O O   . GLY F 1 719 ? -1.914  -26.794 41.157  1.00 21.28  ? 719 GLY F O   1 
ATOM 16168 N N   . VAL F 1 720 ? -1.620  -26.195 39.014  1.00 23.16  ? 720 VAL F N   1 
ATOM 16169 C CA  . VAL F 1 720 ? -0.208  -25.912 39.216  1.00 20.90  ? 720 VAL F CA  1 
ATOM 16170 C C   . VAL F 1 720 ? -0.022  -24.462 39.631  1.00 21.37  ? 720 VAL F C   1 
ATOM 16171 O O   . VAL F 1 720 ? -0.269  -23.536 38.849  1.00 21.72  ? 720 VAL F O   1 
ATOM 16172 C CB  . VAL F 1 720 ? 0.583   -26.228 37.939  1.00 30.41  ? 720 VAL F CB  1 
ATOM 16173 C CG1 . VAL F 1 720 ? 2.016   -25.792 38.096  1.00 26.99  ? 720 VAL F CG1 1 
ATOM 16174 C CG2 . VAL F 1 720 ? 0.523   -27.707 37.644  1.00 27.88  ? 720 VAL F CG2 1 
ATOM 16175 N N   . TYR F 1 721 ? 0.434   -24.256 40.862  1.00 21.69  ? 721 TYR F N   1 
ATOM 16176 C CA  . TYR F 1 721 ? 0.615   -22.928 41.427  1.00 22.84  ? 721 TYR F CA  1 
ATOM 16177 C C   . TYR F 1 721 ? 1.740   -22.232 40.685  1.00 23.67  ? 721 TYR F C   1 
ATOM 16178 O O   . TYR F 1 721 ? 2.692   -22.884 40.256  1.00 23.31  ? 721 TYR F O   1 
ATOM 16179 C CB  . TYR F 1 721 ? 0.931   -23.010 42.915  1.00 20.01  ? 721 TYR F CB  1 
ATOM 16180 C CG  . TYR F 1 721 ? 1.120   -21.674 43.580  1.00 20.46  ? 721 TYR F CG  1 
ATOM 16181 C CD1 . TYR F 1 721 ? 0.037   -20.924 43.985  1.00 19.85  ? 721 TYR F CD1 1 
ATOM 16182 C CD2 . TYR F 1 721 ? 2.382   -21.164 43.802  1.00 19.92  ? 721 TYR F CD2 1 
ATOM 16183 C CE1 . TYR F 1 721 ? 0.208   -19.704 44.587  1.00 20.48  ? 721 TYR F CE1 1 
ATOM 16184 C CE2 . TYR F 1 721 ? 2.561   -19.952 44.403  1.00 21.41  ? 721 TYR F CE2 1 
ATOM 16185 C CZ  . TYR F 1 721 ? 1.473   -19.225 44.796  1.00 21.53  ? 721 TYR F CZ  1 
ATOM 16186 O OH  . TYR F 1 721 ? 1.650   -18.006 45.396  1.00 21.99  ? 721 TYR F OH  1 
ATOM 16187 N N   . SER F 1 722 ? 1.634   -20.917 40.531  1.00 17.45  ? 722 SER F N   1 
ATOM 16188 C CA  . SER F 1 722 ? 2.578   -20.182 39.707  1.00 19.56  ? 722 SER F CA  1 
ATOM 16189 C C   . SER F 1 722 ? 2.754   -18.771 40.239  1.00 20.94  ? 722 SER F C   1 
ATOM 16190 O O   . SER F 1 722 ? 1.800   -18.142 40.692  1.00 21.89  ? 722 SER F O   1 
ATOM 16191 C CB  . SER F 1 722 ? 2.112   -20.122 38.254  1.00 17.26  ? 722 SER F CB  1 
ATOM 16192 O OG  . SER F 1 722 ? 0.900   -19.405 38.147  1.00 20.74  ? 722 SER F OG  1 
ATOM 16193 N N   . GLU F 1 723 ? 3.984   -18.275 40.155  1.00 21.21  ? 723 GLU F N   1 
ATOM 16194 C CA  . GLU F 1 723 ? 4.312   -16.900 40.491  1.00 22.21  ? 723 GLU F CA  1 
ATOM 16195 C C   . GLU F 1 723 ? 4.735   -16.180 39.224  1.00 21.68  ? 723 GLU F C   1 
ATOM 16196 O O   . GLU F 1 723 ? 5.840   -16.437 38.730  1.00 22.37  ? 723 GLU F O   1 
ATOM 16197 C CB  . GLU F 1 723 ? 5.431   -16.861 41.522  1.00 18.51  ? 723 GLU F CB  1 
ATOM 16198 C CG  . GLU F 1 723 ? 5.049   -17.407 42.874  1.00 22.29  ? 723 GLU F CG  1 
ATOM 16199 C CD  . GLU F 1 723 ? 6.223   -17.465 43.819  1.00 24.73  ? 723 GLU F CD  1 
ATOM 16200 O OE1 . GLU F 1 723 ? 7.362   -17.322 43.346  1.00 25.51  ? 723 GLU F OE1 1 
ATOM 16201 O OE2 . GLU F 1 723 ? 6.010   -17.638 45.033  1.00 25.38  ? 723 GLU F OE2 1 
ATOM 16202 N N   . PRO F 1 724 ? 3.874   -15.311 38.687  1.00 21.34  ? 724 PRO F N   1 
ATOM 16203 C CA  . PRO F 1 724 ? 4.129   -14.586 37.441  1.00 21.50  ? 724 PRO F CA  1 
ATOM 16204 C C   . PRO F 1 724 ? 5.436   -13.809 37.369  1.00 21.72  ? 724 PRO F C   1 
ATOM 16205 O O   . PRO F 1 724 ? 6.252   -14.112 36.511  1.00 22.06  ? 724 PRO F O   1 
ATOM 16206 C CB  . PRO F 1 724 ? 2.939   -13.637 37.349  1.00 21.92  ? 724 PRO F CB  1 
ATOM 16207 C CG  . PRO F 1 724 ? 1.850   -14.366 38.046  1.00 23.01  ? 724 PRO F CG  1 
ATOM 16208 C CD  . PRO F 1 724 ? 2.526   -15.039 39.205  1.00 21.88  ? 724 PRO F CD  1 
ATOM 16209 N N   . ARG F 1 725 ? 5.638   -12.824 38.232  1.00 22.33  ? 725 ARG F N   1 
ATOM 16210 C CA  . ARG F 1 725 ? 6.865   -12.042 38.156  1.00 22.41  ? 725 ARG F CA  1 
ATOM 16211 C C   . ARG F 1 725 ? 7.541   -11.823 39.496  1.00 21.54  ? 725 ARG F C   1 
ATOM 16212 O O   . ARG F 1 725 ? 6.907   -11.892 40.538  1.00 21.47  ? 725 ARG F O   1 
ATOM 16213 C CB  . ARG F 1 725 ? 6.600   -10.696 37.490  1.00 16.64  ? 725 ARG F CB  1 
ATOM 16214 C CG  . ARG F 1 725 ? 6.072   -9.630  38.433  1.00 21.23  ? 725 ARG F CG  1 
ATOM 16215 C CD  . ARG F 1 725 ? 4.617   -9.863  38.792  1.00 28.69  ? 725 ARG F CD  1 
ATOM 16216 N NE  . ARG F 1 725 ? 3.765   -9.864  37.611  1.00 37.41  ? 725 ARG F NE  1 
ATOM 16217 C CZ  . ARG F 1 725 ? 2.457   -9.644  37.638  1.00 41.00  ? 725 ARG F CZ  1 
ATOM 16218 N NH1 . ARG F 1 725 ? 1.849   -9.392  38.787  1.00 41.63  ? 725 ARG F NH1 1 
ATOM 16219 N NH2 . ARG F 1 725 ? 1.756   -9.668  36.514  1.00 41.18  ? 725 ARG F NH2 1 
ATOM 16220 N N   . PRO F 1 726 ? 8.848   -11.552 39.467  1.00 22.27  ? 726 PRO F N   1 
ATOM 16221 C CA  . PRO F 1 726 ? 9.626   -11.316 40.678  1.00 21.26  ? 726 PRO F CA  1 
ATOM 16222 C C   . PRO F 1 726 ? 9.173   -10.019 41.300  1.00 19.85  ? 726 PRO F C   1 
ATOM 16223 O O   . PRO F 1 726 ? 8.838   -9.086  40.580  1.00 20.11  ? 726 PRO F O   1 
ATOM 16224 C CB  . PRO F 1 726 ? 11.040  -11.153 40.142  1.00 18.75  ? 726 PRO F CB  1 
ATOM 16225 C CG  . PRO F 1 726 ? 10.837  -10.542 38.804  1.00 19.85  ? 726 PRO F CG  1 
ATOM 16226 C CD  . PRO F 1 726 ? 9.606   -11.204 38.256  1.00 19.60  ? 726 PRO F CD  1 
ATOM 16227 N N   . ILE F 1 727 ? 9.166   -9.950  42.621  1.00 19.33  ? 727 ILE F N   1 
ATOM 16228 C CA  . ILE F 1 727 ? 8.741   -8.742  43.297  1.00 16.70  ? 727 ILE F CA  1 
ATOM 16229 C C   . ILE F 1 727 ? 9.860   -8.151  44.132  1.00 16.07  ? 727 ILE F C   1 
ATOM 16230 O O   . ILE F 1 727 ? 10.385  -8.812  45.016  1.00 15.64  ? 727 ILE F O   1 
ATOM 16231 C CB  . ILE F 1 727 ? 7.558   -9.039  44.217  1.00 13.78  ? 727 ILE F CB  1 
ATOM 16232 C CG1 . ILE F 1 727 ? 6.307   -9.303  43.397  1.00 13.21  ? 727 ILE F CG1 1 
ATOM 16233 C CG2 . ILE F 1 727 ? 7.323   -7.882  45.162  1.00 12.00  ? 727 ILE F CG2 1 
ATOM 16234 C CD1 . ILE F 1 727 ? 5.056   -9.346  44.237  1.00 14.38  ? 727 ILE F CD1 1 
ATOM 16235 N N   . GLY F 1 728 ? 10.211  -6.893  43.866  1.00 16.16  ? 728 GLY F N   1 
ATOM 16236 C CA  . GLY F 1 728 ? 11.249  -6.213  44.616  1.00 16.15  ? 728 GLY F CA  1 
ATOM 16237 C C   . GLY F 1 728 ? 10.644  -5.640  45.885  1.00 16.52  ? 728 GLY F C   1 
ATOM 16238 O O   . GLY F 1 728 ? 9.426   -5.605  46.031  1.00 16.42  ? 728 GLY F O   1 
ATOM 16239 N N   . THR F 1 729 ? 11.504  -5.226  46.806  1.00 17.38  ? 729 THR F N   1 
ATOM 16240 C CA  . THR F 1 729 ? 10.997  -4.696  48.065  1.00 19.28  ? 729 THR F CA  1 
ATOM 16241 C C   . THR F 1 729 ? 10.984  -3.166  48.077  1.00 19.73  ? 729 THR F C   1 
ATOM 16242 O O   . THR F 1 729 ? 10.525  -2.535  49.024  1.00 22.24  ? 729 THR F O   1 
ATOM 16243 C CB  . THR F 1 729 ? 11.798  -5.236  49.236  1.00 19.93  ? 729 THR F CB  1 
ATOM 16244 O OG1 . THR F 1 729 ? 11.073  -4.993  50.443  1.00 22.69  ? 729 THR F OG1 1 
ATOM 16245 C CG2 . THR F 1 729 ? 13.089  -4.504  49.342  1.00 19.79  ? 729 THR F CG2 1 
ATOM 16246 N N   . ARG F 1 730 ? 11.485  -2.550  47.004  1.00 21.71  ? 730 ARG F N   1 
ATOM 16247 C CA  . ARG F 1 730 ? 11.617  -1.109  47.127  1.00 21.11  ? 730 ARG F CA  1 
ATOM 16248 C C   . ARG F 1 730 ? 10.587  -0.425  46.231  1.00 21.72  ? 730 ARG F C   1 
ATOM 16249 O O   . ARG F 1 730 ? 10.805  -0.177  45.052  1.00 22.21  ? 730 ARG F O   1 
ATOM 16250 C CB  . ARG F 1 730 ? 13.035  -0.693  46.747  1.00 28.85  ? 730 ARG F CB  1 
ATOM 16251 C CG  . ARG F 1 730 ? 14.045  -1.384  47.587  1.00 27.30  ? 730 ARG F CG  1 
ATOM 16252 C CD  . ARG F 1 730 ? 15.447  -1.062  47.202  1.00 26.43  ? 730 ARG F CD  1 
ATOM 16253 N NE  . ARG F 1 730 ? 16.331  -1.892  47.997  1.00 26.08  ? 730 ARG F NE  1 
ATOM 16254 C CZ  . ARG F 1 730 ? 17.642  -1.932  47.853  1.00 26.56  ? 730 ARG F CZ  1 
ATOM 16255 N NH1 . ARG F 1 730 ? 18.220  -1.177  46.946  1.00 27.93  ? 730 ARG F NH1 1 
ATOM 16256 N NH2 . ARG F 1 730 ? 18.370  -2.723  48.619  1.00 25.12  ? 730 ARG F NH2 1 
ATOM 16257 N N   . TYR F 1 731 ? 9.440   -0.077  46.817  1.00 16.76  ? 731 TYR F N   1 
ATOM 16258 C CA  . TYR F 1 731 ? 8.490   0.798   46.157  1.00 16.65  ? 731 TYR F CA  1 
ATOM 16259 C C   . TYR F 1 731 ? 8.298   2.168   46.789  1.00 16.28  ? 731 TYR F C   1 
ATOM 16260 O O   . TYR F 1 731 ? 7.624   3.003   46.188  1.00 15.82  ? 731 TYR F O   1 
ATOM 16261 C CB  . TYR F 1 731 ? 7.140   0.097   46.030  1.00 12.96  ? 731 TYR F CB  1 
ATOM 16262 C CG  . TYR F 1 731 ? 7.212   -1.022  45.034  1.00 14.29  ? 731 TYR F CG  1 
ATOM 16263 C CD1 . TYR F 1 731 ? 7.098   -0.767  43.686  1.00 15.06  ? 731 TYR F CD1 1 
ATOM 16264 C CD2 . TYR F 1 731 ? 7.400   -2.323  45.433  1.00 14.29  ? 731 TYR F CD2 1 
ATOM 16265 C CE1 . TYR F 1 731 ? 7.170   -1.770  42.770  1.00 16.13  ? 731 TYR F CE1 1 
ATOM 16266 C CE2 . TYR F 1 731 ? 7.466   -3.334  44.520  1.00 15.72  ? 731 TYR F CE2 1 
ATOM 16267 C CZ  . TYR F 1 731 ? 7.351   -3.049  43.192  1.00 16.63  ? 731 TYR F CZ  1 
ATOM 16268 O OH  . TYR F 1 731 ? 7.419   -4.054  42.269  1.00 17.69  ? 731 TYR F OH  1 
ATOM 16269 N N   . LEU F 1 732 ? 8.865   2.438   47.951  1.00 19.44  ? 732 LEU F N   1 
ATOM 16270 C CA  . LEU F 1 732 ? 8.691   3.756   48.535  1.00 19.26  ? 732 LEU F CA  1 
ATOM 16271 C C   . LEU F 1 732 ? 9.884   4.642   48.208  1.00 20.33  ? 732 LEU F C   1 
ATOM 16272 O O   . LEU F 1 732 ? 10.737  4.305   47.389  1.00 20.62  ? 732 LEU F O   1 
ATOM 16273 C CB  . LEU F 1 732 ? 8.483   3.667   50.039  1.00 19.13  ? 732 LEU F CB  1 
ATOM 16274 C CG  . LEU F 1 732 ? 7.171   3.006   50.412  1.00 19.66  ? 732 LEU F CG  1 
ATOM 16275 C CD1 . LEU F 1 732 ? 7.057   2.907   51.902  1.00 20.25  ? 732 LEU F CD1 1 
ATOM 16276 C CD2 . LEU F 1 732 ? 6.042   3.815   49.843  1.00 17.68  ? 732 LEU F CD2 1 
ATOM 16277 N N   . THR F 1 733 ? 9.923   5.805   48.846  1.00 18.32  ? 733 THR F N   1 
ATOM 16278 C CA  . THR F 1 733 ? 10.947  6.796   48.579  1.00 18.84  ? 733 THR F CA  1 
ATOM 16279 C C   . THR F 1 733 ? 11.468  7.389   49.876  1.00 19.14  ? 733 THR F C   1 
ATOM 16280 O O   . THR F 1 733 ? 10.770  7.438   50.889  1.00 18.98  ? 733 THR F O   1 
ATOM 16281 C CB  . THR F 1 733 ? 10.413  7.913   47.696  1.00 16.95  ? 733 THR F CB  1 
ATOM 16282 O OG1 . THR F 1 733 ? 9.252   8.477   48.313  1.00 19.36  ? 733 THR F OG1 1 
ATOM 16283 C CG2 . THR F 1 733 ? 10.047  7.382   46.332  1.00 16.89  ? 733 THR F CG2 1 
ATOM 16284 N N   . ARG F 1 734 ? 12.716  7.840   49.824  1.00 19.46  ? 734 ARG F N   1 
ATOM 16285 C CA  . ARG F 1 734 ? 13.312  8.632   50.883  1.00 20.99  ? 734 ARG F CA  1 
ATOM 16286 C C   . ARG F 1 734 ? 14.319  9.602   50.298  1.00 22.61  ? 734 ARG F C   1 
ATOM 16287 O O   . ARG F 1 734 ? 15.001  9.308   49.320  1.00 22.80  ? 734 ARG F O   1 
ATOM 16288 C CB  . ARG F 1 734 ? 14.012  7.783   51.933  1.00 20.54  ? 734 ARG F CB  1 
ATOM 16289 C CG  . ARG F 1 734 ? 13.099  7.137   52.937  1.00 23.26  ? 734 ARG F CG  1 
ATOM 16290 C CD  . ARG F 1 734 ? 13.914  6.265   53.839  1.00 25.59  ? 734 ARG F CD  1 
ATOM 16291 N NE  . ARG F 1 734 ? 14.932  7.066   54.493  1.00 30.64  ? 734 ARG F NE  1 
ATOM 16292 C CZ  . ARG F 1 734 ? 14.750  7.690   55.645  1.00 33.78  ? 734 ARG F CZ  1 
ATOM 16293 N NH1 . ARG F 1 734 ? 13.596  7.575   56.272  1.00 34.17  ? 734 ARG F NH1 1 
ATOM 16294 N NH2 . ARG F 1 734 ? 15.718  8.407   56.182  1.00 35.05  ? 734 ARG F NH2 1 
ATOM 16295 N N   . ASN F 1 735 ? 14.417  10.755  50.938  1.00 19.20  ? 735 ASN F N   1 
ATOM 16296 C CA  . ASN F 1 735 ? 15.447  11.717  50.613  1.00 21.97  ? 735 ASN F CA  1 
ATOM 16297 C C   . ASN F 1 735 ? 16.806  11.056  50.740  1.00 24.12  ? 735 ASN F C   1 
ATOM 16298 O O   . ASN F 1 735 ? 17.021  10.209  51.606  1.00 24.50  ? 735 ASN F O   1 
ATOM 16299 C CB  . ASN F 1 735 ? 15.361  12.893  51.568  1.00 20.32  ? 735 ASN F CB  1 
ATOM 16300 C CG  . ASN F 1 735 ? 14.025  13.561  51.526  1.00 22.24  ? 735 ASN F CG  1 
ATOM 16301 O OD1 . ASN F 1 735 ? 13.300  13.465  50.540  1.00 22.82  ? 735 ASN F OD1 1 
ATOM 16302 N ND2 . ASN F 1 735 ? 13.673  14.232  52.611  1.00 22.94  ? 735 ASN F ND2 1 
ATOM 16303 N N   . LEU F 1 736 ? 17.728  11.436  49.867  1.00 19.59  ? 736 LEU F N   1 
ATOM 16304 C CA  . LEU F 1 736 ? 19.047  10.818  49.898  1.00 23.55  ? 736 LEU F CA  1 
ATOM 16305 C C   . LEU F 1 736 ? 19.827  11.282  51.116  1.00 28.08  ? 736 LEU F C   1 
ATOM 16306 O O   . LEU F 1 736 ? 20.015  10.524  52.065  1.00 30.43  ? 736 LEU F O   1 
ATOM 16307 C CB  . LEU F 1 736 ? 19.823  11.130  48.631  1.00 25.79  ? 736 LEU F CB  1 
ATOM 16308 C CG  . LEU F 1 736 ? 21.103  10.334  48.422  1.00 22.19  ? 736 LEU F CG  1 
ATOM 16309 C CD1 . LEU F 1 736 ? 20.983  8.968   49.021  1.00 20.89  ? 736 LEU F CD1 1 
ATOM 16310 C CD2 . LEU F 1 736 ? 21.351  10.211  46.959  1.00 20.61  ? 736 LEU F CD2 1 
ATOM 16311 N N   . GLN G 2 1   ? 2.947   18.692  22.966  1.00 49.90  ? 20  GLN H N   1 
ATOM 16312 C CA  . GLN G 2 1   ? 3.183   17.893  21.773  1.00 49.90  ? 20  GLN H CA  1 
ATOM 16313 C C   . GLN G 2 1   ? 3.233   16.413  22.122  1.00 49.90  ? 20  GLN H C   1 
ATOM 16314 O O   . GLN G 2 1   ? 3.770   16.034  23.157  1.00 49.90  ? 20  GLN H O   1 
ATOM 16315 C CB  . GLN G 2 1   ? 4.477   18.326  21.089  1.00 63.11  ? 20  GLN H CB  1 
ATOM 16316 C CG  . GLN G 2 1   ? 4.738   17.623  19.773  1.00 63.11  ? 20  GLN H CG  1 
ATOM 16317 C CD  . GLN G 2 1   ? 5.898   18.223  19.014  1.00 63.11  ? 20  GLN H CD  1 
ATOM 16318 O OE1 . GLN G 2 1   ? 6.457   19.244  19.415  1.00 63.11  ? 20  GLN H OE1 1 
ATOM 16319 N NE2 . GLN G 2 1   ? 6.267   17.594  17.908  1.00 63.11  ? 20  GLN H NE2 1 
ATOM 16320 N N   . VAL G 2 2   ? 2.675   15.579  21.249  1.00 37.83  ? 21  VAL H N   1 
ATOM 16321 C CA  . VAL G 2 2   ? 2.498   14.160  21.515  1.00 37.83  ? 21  VAL H CA  1 
ATOM 16322 C C   . VAL G 2 2   ? 3.280   13.371  20.485  1.00 37.83  ? 21  VAL H C   1 
ATOM 16323 O O   . VAL G 2 2   ? 2.906   13.338  19.309  1.00 37.83  ? 21  VAL H O   1 
ATOM 16324 C CB  . VAL G 2 2   ? 1.017   13.767  21.462  1.00 34.25  ? 21  VAL H CB  1 
ATOM 16325 C CG1 . VAL G 2 2   ? 0.860   12.309  21.780  1.00 34.25  ? 21  VAL H CG1 1 
ATOM 16326 C CG2 . VAL G 2 2   ? 0.221   14.627  22.398  1.00 34.25  ? 21  VAL H CG2 1 
ATOM 16327 N N   . GLN G 2 3   ? 4.342   12.716  20.926  1.00 35.73  ? 22  GLN H N   1 
ATOM 16328 C CA  . GLN G 2 3   ? 5.156   11.887  20.055  1.00 35.73  ? 22  GLN H CA  1 
ATOM 16329 C C   . GLN G 2 3   ? 4.814   10.430  20.305  1.00 35.73  ? 22  GLN H C   1 
ATOM 16330 O O   . GLN G 2 3   ? 4.673   10.010  21.456  1.00 35.73  ? 22  GLN H O   1 
ATOM 16331 C CB  . GLN G 2 3   ? 6.640   12.153  20.280  1.00 49.70  ? 22  GLN H CB  1 
ATOM 16332 C CG  . GLN G 2 3   ? 7.057   13.538  19.836  1.00 49.70  ? 22  GLN H CG  1 
ATOM 16333 C CD  . GLN G 2 3   ? 8.505   13.837  20.127  1.00 49.70  ? 22  GLN H CD  1 
ATOM 16334 O OE1 . GLN G 2 3   ? 9.101   13.252  21.027  1.00 49.70  ? 22  GLN H OE1 1 
ATOM 16335 N NE2 . GLN G 2 3   ? 9.082   14.755  19.366  1.00 49.70  ? 22  GLN H NE2 1 
ATOM 16336 N N   . LEU G 2 4   ? 4.680   9.668   19.228  1.00 25.33  ? 23  LEU H N   1 
ATOM 16337 C CA  . LEU G 2 4   ? 4.188   8.302   19.269  1.00 25.33  ? 23  LEU H CA  1 
ATOM 16338 C C   . LEU G 2 4   ? 5.193   7.398   18.582  1.00 25.33  ? 23  LEU H C   1 
ATOM 16339 O O   . LEU G 2 4   ? 5.533   7.620   17.419  1.00 25.33  ? 23  LEU H O   1 
ATOM 16340 C CB  . LEU G 2 4   ? 2.839   8.211   18.573  1.00 19.88  ? 23  LEU H CB  1 
ATOM 16341 C CG  . LEU G 2 4   ? 1.761   9.038   19.243  1.00 19.88  ? 23  LEU H CG  1 
ATOM 16342 C CD1 . LEU G 2 4   ? 0.589   9.132   18.340  1.00 19.88  ? 23  LEU H CD1 1 
ATOM 16343 C CD2 . LEU G 2 4   ? 1.363   8.334   20.471  1.00 19.88  ? 23  LEU H CD2 1 
ATOM 16344 N N   . GLN G 2 5   ? 5.667   6.387   19.293  1.00 23.85  ? 24  GLN H N   1 
ATOM 16345 C CA  . GLN G 2 5   ? 6.656   5.471   18.754  1.00 23.85  ? 24  GLN H CA  1 
ATOM 16346 C C   . GLN G 2 5   ? 6.137   4.051   18.851  1.00 23.85  ? 24  GLN H C   1 
ATOM 16347 O O   . GLN G 2 5   ? 5.623   3.650   19.897  1.00 23.85  ? 24  GLN H O   1 
ATOM 16348 C CB  . GLN G 2 5   ? 7.973   5.572   19.503  1.00 31.25  ? 24  GLN H CB  1 
ATOM 16349 C CG  . GLN G 2 5   ? 9.052   4.717   18.903  1.00 31.25  ? 24  GLN H CG  1 
ATOM 16350 C CD  . GLN G 2 5   ? 10.357  4.845   19.643  1.00 31.25  ? 24  GLN H CD  1 
ATOM 16351 O OE1 . GLN G 2 5   ? 10.466  5.614   20.596  1.00 31.25  ? 24  GLN H OE1 1 
ATOM 16352 N NE2 . GLN G 2 5   ? 11.360  4.098   19.208  1.00 31.25  ? 24  GLN H NE2 1 
ATOM 16353 N N   . GLU G 2 6   ? 6.287   3.291   17.773  1.00 20.80  ? 25  GLU H N   1 
ATOM 16354 C CA  . GLU G 2 6   ? 5.899   1.890   17.738  1.00 20.80  ? 25  GLU H CA  1 
ATOM 16355 C C   . GLU G 2 6   ? 7.150   1.038   17.794  1.00 20.80  ? 25  GLU H C   1 
ATOM 16356 O O   . GLU G 2 6   ? 8.206   1.451   17.309  1.00 20.80  ? 25  GLU H O   1 
ATOM 16357 C CB  . GLU G 2 6   ? 5.110   1.556   16.480  1.00 19.63  ? 25  GLU H CB  1 
ATOM 16358 C CG  . GLU G 2 6   ? 3.835   2.316   16.347  1.00 19.63  ? 25  GLU H CG  1 
ATOM 16359 C CD  . GLU G 2 6   ? 4.063   3.674   15.741  1.00 19.63  ? 25  GLU H CD  1 
ATOM 16360 O OE1 . GLU G 2 6   ? 5.235   4.036   15.524  1.00 19.63  ? 25  GLU H OE1 1 
ATOM 16361 O OE2 . GLU G 2 6   ? 3.078   4.373   15.462  1.00 19.63  ? 25  GLU H OE2 1 
ATOM 16362 N N   . SER G 2 7   ? 7.038   -0.134  18.395  1.00 17.15  ? 26  SER H N   1 
ATOM 16363 C CA  . SER G 2 7   ? 8.149   -1.060  18.482  1.00 17.15  ? 26  SER H CA  1 
ATOM 16364 C C   . SER G 2 7   ? 7.610   -2.472  18.609  1.00 17.15  ? 26  SER H C   1 
ATOM 16365 O O   . SER G 2 7   ? 6.451   -2.668  18.981  1.00 17.15  ? 26  SER H O   1 
ATOM 16366 C CB  . SER G 2 7   ? 9.055   -0.714  19.659  1.00 13.37  ? 26  SER H CB  1 
ATOM 16367 O OG  . SER G 2 7   ? 8.352   -0.799  20.880  1.00 13.37  ? 26  SER H OG  1 
ATOM 16368 N N   . GLY G 2 8   ? 8.452   -3.443  18.289  1.00 16.63  ? 27  GLY H N   1 
ATOM 16369 C CA  . GLY G 2 8   ? 8.077   -4.833  18.265  1.00 16.63  ? 27  GLY H CA  1 
ATOM 16370 C C   . GLY G 2 8   ? 8.856   -5.528  17.176  1.00 16.63  ? 27  GLY H C   1 
ATOM 16371 O O   . GLY G 2 8   ? 9.755   -4.944  16.568  1.00 16.63  ? 27  GLY H O   1 
ATOM 16372 N N   . PRO G 2 9   ? 8.533   -6.783  16.894  1.00 18.71  ? 28  PRO H N   1 
ATOM 16373 C CA  . PRO G 2 9   ? 9.229   -7.480  15.811  1.00 18.71  ? 28  PRO H CA  1 
ATOM 16374 C C   . PRO G 2 9   ? 8.892   -6.864  14.464  1.00 18.71  ? 28  PRO H C   1 
ATOM 16375 O O   . PRO G 2 9   ? 7.828   -6.275  14.280  1.00 18.71  ? 28  PRO H O   1 
ATOM 16376 C CB  . PRO G 2 9   ? 8.712   -8.916  15.926  1.00 18.11  ? 28  PRO H CB  1 
ATOM 16377 C CG  . PRO G 2 9   ? 7.394   -8.780  16.597  1.00 18.11  ? 28  PRO H CG  1 
ATOM 16378 C CD  . PRO G 2 9   ? 7.566   -7.657  17.573  1.00 18.11  ? 28  PRO H CD  1 
ATOM 16379 N N   . GLY G 2 10  ? 9.832   -6.980  13.526  1.00 19.48  ? 29  GLY H N   1 
ATOM 16380 C CA  . GLY G 2 10  ? 9.561   -6.548  12.167  1.00 19.48  ? 29  GLY H CA  1 
ATOM 16381 C C   . GLY G 2 10  ? 9.353   -7.718  11.228  1.00 19.48  ? 29  GLY H C   1 
ATOM 16382 O O   . GLY G 2 10  ? 9.111   -7.534  10.034  1.00 19.48  ? 29  GLY H O   1 
ATOM 16383 N N   . LEU G 2 11  ? 9.468   -8.935  11.751  1.00 22.15  ? 30  LEU H N   1 
ATOM 16384 C CA  . LEU G 2 11  ? 9.228   -10.162 11.005  1.00 22.15  ? 30  LEU H CA  1 
ATOM 16385 C C   . LEU G 2 11  ? 8.546   -11.157 11.923  1.00 22.15  ? 30  LEU H C   1 
ATOM 16386 O O   . LEU G 2 11  ? 9.007   -11.378 13.046  1.00 22.15  ? 30  LEU H O   1 
ATOM 16387 C CB  . LEU G 2 11  ? 10.531  -10.761 10.478  1.00 23.60  ? 30  LEU H CB  1 
ATOM 16388 C CG  . LEU G 2 11  ? 10.407  -12.116 9.777   1.00 23.60  ? 30  LEU H CG  1 
ATOM 16389 C CD1 . LEU G 2 11  ? 9.580   -12.001 8.528   1.00 23.60  ? 30  LEU H CD1 1 
ATOM 16390 C CD2 . LEU G 2 11  ? 11.767  -12.675 9.442   1.00 23.60  ? 30  LEU H CD2 1 
ATOM 16391 N N   . VAL G 2 12  ? 7.468   -11.771 11.447  1.00 22.18  ? 31  VAL H N   1 
ATOM 16392 C CA  . VAL G 2 12  ? 6.708   -12.725 12.243  1.00 22.18  ? 31  VAL H CA  1 
ATOM 16393 C C   . VAL G 2 12  ? 6.375   -13.926 11.373  1.00 22.18  ? 31  VAL H C   1 
ATOM 16394 O O   . VAL G 2 12  ? 6.054   -13.774 10.190  1.00 22.18  ? 31  VAL H O   1 
ATOM 16395 C CB  . VAL G 2 12  ? 5.437   -12.087 12.834  1.00 21.59  ? 31  VAL H CB  1 
ATOM 16396 C CG1 . VAL G 2 12  ? 4.488   -11.683 11.750  1.00 21.59  ? 31  VAL H CG1 1 
ATOM 16397 C CG2 . VAL G 2 12  ? 4.762   -13.031 13.796  1.00 21.59  ? 31  VAL H CG2 1 
ATOM 16398 N N   . LYS G 2 13  ? 6.484   -15.117 11.950  1.00 23.42  ? 32  LYS H N   1 
ATOM 16399 C CA  . LYS G 2 13  ? 6.143   -16.331 11.230  1.00 23.42  ? 32  LYS H CA  1 
ATOM 16400 C C   . LYS G 2 13  ? 4.633   -16.432 11.071  1.00 23.42  ? 32  LYS H C   1 
ATOM 16401 O O   . LYS G 2 13  ? 3.873   -16.077 11.970  1.00 23.42  ? 32  LYS H O   1 
ATOM 16402 C CB  . LYS G 2 13  ? 6.671   -17.552 11.975  1.00 26.52  ? 32  LYS H CB  1 
ATOM 16403 C CG  . LYS G 2 13  ? 8.182   -17.598 12.105  1.00 26.52  ? 32  LYS H CG  1 
ATOM 16404 C CD  . LYS G 2 13  ? 8.619   -18.777 12.960  1.00 26.52  ? 32  LYS H CD  1 
ATOM 16405 C CE  . LYS G 2 13  ? 10.127  -18.814 13.117  1.00 26.52  ? 32  LYS H CE  1 
ATOM 16406 N NZ  . LYS G 2 13  ? 10.564  -19.923 14.008  1.00 26.52  ? 32  LYS H NZ  1 
ATOM 16407 N N   . SER G 2 14  ? 4.198   -16.909 9.912   1.00 24.67  ? 33  SER H N   1 
ATOM 16408 C CA  . SER G 2 14  ? 2.771   -17.036 9.668   1.00 24.67  ? 33  SER H CA  1 
ATOM 16409 C C   . SER G 2 14  ? 2.121   -17.888 10.751  1.00 24.67  ? 33  SER H C   1 
ATOM 16410 O O   . SER G 2 14  ? 2.724   -18.820 11.285  1.00 24.67  ? 33  SER H O   1 
ATOM 16411 C CB  . SER G 2 14  ? 2.516   -17.651 8.297   1.00 23.46  ? 33  SER H CB  1 
ATOM 16412 O OG  . SER G 2 14  ? 1.129   -17.829 8.083   1.00 23.46  ? 33  SER H OG  1 
ATOM 16413 N N   . SER G 2 15  ? 0.882   -17.535 11.092  1.00 26.73  ? 34  SER H N   1 
ATOM 16414 C CA  . SER G 2 15  ? 0.122   -18.189 12.161  1.00 26.73  ? 34  SER H CA  1 
ATOM 16415 C C   . SER G 2 15  ? 0.819   -18.065 13.517  1.00 26.73  ? 34  SER H C   1 
ATOM 16416 O O   . SER G 2 15  ? 0.573   -18.848 14.434  1.00 26.73  ? 34  SER H O   1 
ATOM 16417 C CB  . SER G 2 15  ? -0.155  -19.656 11.833  1.00 31.51  ? 34  SER H CB  1 
ATOM 16418 O OG  . SER G 2 15  ? 1.044   -20.408 11.809  1.00 31.51  ? 34  SER H OG  1 
ATOM 16419 N N   . GLU G 2 16  ? 1.687   -17.067 13.652  1.00 27.18  ? 35  GLU H N   1 
ATOM 16420 C CA  . GLU G 2 16  ? 2.233   -16.669 14.939  1.00 27.18  ? 35  GLU H CA  1 
ATOM 16421 C C   . GLU G 2 16  ? 1.684   -15.296 15.282  1.00 27.18  ? 35  GLU H C   1 
ATOM 16422 O O   . GLU G 2 16  ? 1.532   -14.441 14.407  1.00 27.18  ? 35  GLU H O   1 
ATOM 16423 C CB  . GLU G 2 16  ? 3.762   -16.612 14.937  1.00 32.11  ? 35  GLU H CB  1 
ATOM 16424 C CG  . GLU G 2 16  ? 4.484   -17.939 14.785  1.00 32.11  ? 35  GLU H CG  1 
ATOM 16425 C CD  . GLU G 2 16  ? 4.276   -18.875 15.958  1.00 32.11  ? 35  GLU H CD  1 
ATOM 16426 O OE1 . GLU G 2 16  ? 4.215   -18.386 17.104  1.00 32.11  ? 35  GLU H OE1 1 
ATOM 16427 O OE2 . GLU G 2 16  ? 4.202   -20.102 15.738  1.00 32.11  ? 35  GLU H OE2 1 
ATOM 16428 N N   . THR G 2 17  ? 1.387   -15.085 16.559  1.00 23.99  ? 36  THR H N   1 
ATOM 16429 C CA  . THR G 2 17  ? 0.769   -13.832 16.960  1.00 23.99  ? 36  THR H CA  1 
ATOM 16430 C C   . THR G 2 17  ? 1.702   -12.662 16.684  1.00 23.99  ? 36  THR H C   1 
ATOM 16431 O O   . THR G 2 17  ? 2.923   -12.773 16.803  1.00 23.99  ? 36  THR H O   1 
ATOM 16432 C CB  . THR G 2 17  ? 0.383   -13.877 18.435  1.00 19.79  ? 36  THR H CB  1 
ATOM 16433 O OG1 . THR G 2 17  ? -0.360  -12.703 18.766  1.00 19.79  ? 36  THR H OG1 1 
ATOM 16434 C CG2 . THR G 2 17  ? 1.605   -13.953 19.314  1.00 19.79  ? 36  THR H CG2 1 
ATOM 16435 N N   . LEU G 2 18  ? 1.115   -11.547 16.274  1.00 19.02  ? 37  LEU H N   1 
ATOM 16436 C CA  . LEU G 2 18  ? 1.834   -10.314 15.984  1.00 19.02  ? 37  LEU H CA  1 
ATOM 16437 C C   . LEU G 2 18  ? 1.660   -9.374  17.161  1.00 19.02  ? 37  LEU H C   1 
ATOM 16438 O O   . LEU G 2 18  ? 0.546   -9.220  17.667  1.00 19.02  ? 37  LEU H O   1 
ATOM 16439 C CB  . LEU G 2 18  ? 1.290   -9.657  14.719  1.00 14.24  ? 37  LEU H CB  1 
ATOM 16440 C CG  . LEU G 2 18  ? 1.946   -8.422  14.120  1.00 14.24  ? 37  LEU H CG  1 
ATOM 16441 C CD1 . LEU G 2 18  ? 1.596   -8.367  12.667  1.00 14.24  ? 37  LEU H CD1 1 
ATOM 16442 C CD2 . LEU G 2 18  ? 1.482   -7.176  14.803  1.00 14.24  ? 37  LEU H CD2 1 
ATOM 16443 N N   . SER G 2 19  ? 2.739   -8.737  17.592  1.00 16.96  ? 38  SER H N   1 
ATOM 16444 C CA  . SER G 2 19  ? 2.644   -7.839  18.728  1.00 16.96  ? 38  SER H CA  1 
ATOM 16445 C C   . SER G 2 19  ? 3.460   -6.586  18.477  1.00 16.96  ? 38  SER H C   1 
ATOM 16446 O O   . SER G 2 19  ? 4.666   -6.662  18.244  1.00 16.96  ? 38  SER H O   1 
ATOM 16447 C CB  . SER G 2 19  ? 3.111   -8.523  20.005  1.00 16.79  ? 38  SER H CB  1 
ATOM 16448 O OG  . SER G 2 19  ? 3.002   -7.637  21.100  1.00 16.79  ? 38  SER H OG  1 
ATOM 16449 N N   . LEU G 2 20  ? 2.797   -5.440  18.541  1.00 13.77  ? 39  LEU H N   1 
ATOM 16450 C CA  . LEU G 2 20  ? 3.426   -4.134  18.478  1.00 13.77  ? 39  LEU H CA  1 
ATOM 16451 C C   . LEU G 2 20  ? 3.038   -3.376  19.731  1.00 13.77  ? 39  LEU H C   1 
ATOM 16452 O O   . LEU G 2 20  ? 2.085   -3.752  20.413  1.00 13.77  ? 39  LEU H O   1 
ATOM 16453 C CB  . LEU G 2 20  ? 2.969   -3.363  17.253  1.00 12.92  ? 39  LEU H CB  1 
ATOM 16454 C CG  . LEU G 2 20  ? 3.342   -3.968  15.912  1.00 12.92  ? 39  LEU H CG  1 
ATOM 16455 C CD1 . LEU G 2 20  ? 2.665   -3.206  14.823  1.00 12.92  ? 39  LEU H CD1 1 
ATOM 16456 C CD2 . LEU G 2 20  ? 4.832   -3.919  15.732  1.00 12.92  ? 39  LEU H CD2 1 
ATOM 16457 N N   . THR G 2 21  ? 3.767   -2.315  20.039  1.00 15.99  ? 40  THR H N   1 
ATOM 16458 C CA  . THR G 2 21  ? 3.456   -1.476  21.183  1.00 15.99  ? 40  THR H CA  1 
ATOM 16459 C C   . THR G 2 21  ? 3.750   -0.023  20.864  1.00 15.99  ? 40  THR H C   1 
ATOM 16460 O O   . THR G 2 21  ? 4.731   0.287   20.188  1.00 15.99  ? 40  THR H O   1 
ATOM 16461 C CB  . THR G 2 21  ? 4.229   -1.908  22.420  1.00 18.08  ? 40  THR H CB  1 
ATOM 16462 O OG1 . THR G 2 21  ? 3.878   -1.059  23.512  1.00 18.08  ? 40  THR H OG1 1 
ATOM 16463 C CG2 . THR G 2 21  ? 5.705   -1.834  22.195  1.00 18.08  ? 40  THR H CG2 1 
ATOM 16464 N N   . CYS G 2 22  ? 2.886   0.861   21.340  1.00 19.21  ? 41  CYS H N   1 
ATOM 16465 C CA  . CYS G 2 22  ? 2.988   2.288   21.083  1.00 19.21  ? 41  CYS H CA  1 
ATOM 16466 C C   . CYS G 2 22  ? 3.182   3.013   22.399  1.00 19.21  ? 41  CYS H C   1 
ATOM 16467 O O   . CYS G 2 22  ? 2.292   2.994   23.247  1.00 19.21  ? 41  CYS H O   1 
ATOM 16468 C CB  . CYS G 2 22  ? 1.735   2.800   20.386  1.00 21.73  ? 41  CYS H CB  1 
ATOM 16469 S SG  . CYS G 2 22  ? 1.714   4.551   20.028  1.00 21.73  ? 41  CYS H SG  1 
ATOM 16470 N N   . THR G 2 23  ? 4.333   3.647   22.576  1.00 23.15  ? 42  THR H N   1 
ATOM 16471 C CA  . THR G 2 23  ? 4.647   4.332   23.824  1.00 23.15  ? 42  THR H CA  1 
ATOM 16472 C C   . THR G 2 23  ? 4.529   5.834   23.612  1.00 23.15  ? 42  THR H C   1 
ATOM 16473 O O   . THR G 2 23  ? 5.359   6.452   22.944  1.00 23.15  ? 42  THR H O   1 
ATOM 16474 C CB  . THR G 2 23  ? 6.019   3.922   24.332  1.00 23.05  ? 42  THR H CB  1 
ATOM 16475 O OG1 . THR G 2 23  ? 6.342   4.677   25.502  1.00 23.05  ? 42  THR H OG1 1 
ATOM 16476 C CG2 . THR G 2 23  ? 7.082   4.091   23.278  1.00 23.05  ? 42  THR H CG2 1 
ATOM 16477 N N   . VAL G 2 24  ? 3.492   6.424   24.200  1.00 33.00  ? 43  VAL H N   1 
ATOM 16478 C CA  . VAL G 2 24  ? 3.164   7.813   23.925  1.00 33.00  ? 43  VAL H CA  1 
ATOM 16479 C C   . VAL G 2 24  ? 3.905   8.739   24.873  1.00 33.00  ? 43  VAL H C   1 
ATOM 16480 O O   . VAL G 2 24  ? 3.806   8.621   26.100  1.00 33.00  ? 43  VAL H O   1 
ATOM 16481 C CB  . VAL G 2 24  ? 1.648   8.010   24.007  1.00 27.14  ? 43  VAL H CB  1 
ATOM 16482 C CG1 . VAL G 2 24  ? 1.125   7.391   25.248  1.00 27.14  ? 43  VAL H CG1 1 
ATOM 16483 C CG2 . VAL G 2 24  ? 1.338   9.468   24.038  1.00 27.14  ? 43  VAL H CG2 1 
ATOM 16484 N N   . SER G 2 25  ? 4.654   9.672   24.302  1.00 38.74  ? 44  SER H N   1 
ATOM 16485 C CA  . SER G 2 25  ? 5.387   10.672  25.058  1.00 38.74  ? 44  SER H CA  1 
ATOM 16486 C C   . SER G 2 25  ? 4.758   12.034  24.835  1.00 38.74  ? 44  SER H C   1 
ATOM 16487 O O   . SER G 2 25  ? 4.445   12.410  23.705  1.00 38.74  ? 44  SER H O   1 
ATOM 16488 C CB  . SER G 2 25  ? 6.858   10.716  24.647  1.00 41.68  ? 44  SER H CB  1 
ATOM 16489 O OG  . SER G 2 25  ? 7.550   11.749  25.322  1.00 41.68  ? 44  SER H OG  1 
ATOM 16490 N N   . GLY G 2 26  ? 4.601   12.781  25.918  1.00 41.92  ? 45  GLY H N   1 
ATOM 16491 C CA  . GLY G 2 26  ? 3.983   14.084  25.855  1.00 41.92  ? 45  GLY H CA  1 
ATOM 16492 C C   . GLY G 2 26  ? 2.611   14.182  26.477  1.00 41.92  ? 45  GLY H C   1 
ATOM 16493 O O   . GLY G 2 26  ? 2.124   15.298  26.683  1.00 41.92  ? 45  GLY H O   1 
ATOM 16494 N N   . GLU G 2 27  ? 1.967   13.060  26.778  1.00 41.90  ? 46  GLU H N   1 
ATOM 16495 C CA  . GLU G 2 27  ? 0.716   13.093  27.513  1.00 41.90  ? 46  GLU H CA  1 
ATOM 16496 C C   . GLU G 2 27  ? 0.679   11.955  28.508  1.00 41.90  ? 46  GLU H C   1 
ATOM 16497 O O   . GLU G 2 27  ? 1.633   11.193  28.657  1.00 41.90  ? 46  GLU H O   1 
ATOM 16498 C CB  . GLU G 2 27  ? -0.506  12.986  26.607  1.00 35.77  ? 46  GLU H CB  1 
ATOM 16499 C CG  . GLU G 2 27  ? -0.748  14.187  25.746  1.00 35.77  ? 46  GLU H CG  1 
ATOM 16500 C CD  . GLU G 2 27  ? -2.008  14.056  24.929  1.00 35.77  ? 46  GLU H CD  1 
ATOM 16501 O OE1 . GLU G 2 27  ? -2.599  12.962  24.939  1.00 35.77  ? 46  GLU H OE1 1 
ATOM 16502 O OE2 . GLU G 2 27  ? -2.412  15.044  24.284  1.00 35.77  ? 46  GLU H OE2 1 
ATOM 16503 N N   . SER G 2 28  ? -0.410  11.847  29.243  1.00 35.64  ? 47  SER H N   1 
ATOM 16504 C CA  . SER G 2 28  ? -0.536  10.769  30.201  1.00 35.64  ? 47  SER H CA  1 
ATOM 16505 C C   . SER G 2 28  ? -1.820  10.094  29.837  1.00 35.64  ? 47  SER H C   1 
ATOM 16506 O O   . SER G 2 28  ? -2.865  10.669  30.029  1.00 35.64  ? 47  SER H O   1 
ATOM 16507 C CB  . SER G 2 28  ? -0.616  11.312  31.618  1.00 36.34  ? 47  SER H CB  1 
ATOM 16508 O OG  . SER G 2 28  ? 0.563   12.016  31.947  1.00 36.34  ? 47  SER H OG  1 
ATOM 16509 N N   . ILE G 2 29  ? -1.768  8.830   29.444  1.00 33.21  ? 48  ILE H N   1 
ATOM 16510 C CA  . ILE G 2 29  ? -2.965  8.144   28.982  1.00 33.21  ? 48  ILE H CA  1 
ATOM 16511 C C   . ILE G 2 29  ? -4.082  8.114   30.013  1.00 33.21  ? 48  ILE H C   1 
ATOM 16512 O O   . ILE G 2 29  ? -5.243  8.290   29.670  1.00 33.21  ? 48  ILE H O   1 
ATOM 16513 C CB  . ILE G 2 29  ? -2.639  6.708   28.562  1.00 33.08  ? 48  ILE H CB  1 
ATOM 16514 C CG1 . ILE G 2 29  ? -1.623  6.711   27.432  1.00 33.08  ? 48  ILE H CG1 1 
ATOM 16515 C CG2 . ILE G 2 29  ? -3.891  5.989   28.110  1.00 33.08  ? 48  ILE H CG2 1 
ATOM 16516 C CD1 . ILE G 2 29  ? -1.543  5.389   26.709  1.00 33.08  ? 48  ILE H CD1 1 
ATOM 16517 N N   . SER G 2 30  ? -3.733  7.912   31.274  1.00 36.16  ? 49  SER H N   1 
ATOM 16518 C CA  . SER G 2 30  ? -4.713  7.887   32.344  1.00 36.16  ? 49  SER H CA  1 
ATOM 16519 C C   . SER G 2 30  ? -5.453  9.208   32.541  1.00 36.16  ? 49  SER H C   1 
ATOM 16520 O O   . SER G 2 30  ? -6.642  9.211   32.838  1.00 36.16  ? 49  SER H O   1 
ATOM 16521 C CB  . SER G 2 30  ? -4.046  7.466   33.645  1.00 33.16  ? 49  SER H CB  1 
ATOM 16522 O OG  . SER G 2 30  ? -3.478  6.180   33.504  1.00 33.16  ? 49  SER H OG  1 
ATOM 16523 N N   . SER G 2 31  ? -4.756  10.328  32.400  1.00 31.99  ? 50  SER H N   1 
ATOM 16524 C CA  . SER G 2 31  ? -5.387  11.628  32.617  1.00 31.99  ? 50  SER H CA  1 
ATOM 16525 C C   . SER G 2 31  ? -5.606  12.533  31.402  1.00 31.99  ? 50  SER H C   1 
ATOM 16526 O O   . SER G 2 31  ? -6.027  13.668  31.558  1.00 31.99  ? 50  SER H O   1 
ATOM 16527 C CB  . SER G 2 31  ? -4.602  12.404  33.663  1.00 26.57  ? 50  SER H CB  1 
ATOM 16528 O OG  . SER G 2 31  ? -4.987  13.762  33.653  1.00 26.57  ? 50  SER H OG  1 
ATOM 16529 N N   . SER G 2 32  ? -5.335  12.040  30.204  1.00 30.43  ? 51  SER H N   1 
ATOM 16530 C CA  . SER G 2 32  ? -5.503  12.830  28.992  1.00 30.43  ? 51  SER H CA  1 
ATOM 16531 C C   . SER G 2 32  ? -6.955  12.844  28.546  1.00 30.43  ? 51  SER H C   1 
ATOM 16532 O O   . SER G 2 32  ? -7.432  13.843  28.004  1.00 30.43  ? 51  SER H O   1 
ATOM 16533 C CB  . SER G 2 32  ? -4.606  12.283  27.889  1.00 33.54  ? 51  SER H CB  1 
ATOM 16534 O OG  . SER G 2 32  ? -4.644  13.090  26.741  1.00 33.54  ? 51  SER H OG  1 
ATOM 16535 N N   . SER G 2 33  ? -7.669  11.743  28.774  1.00 27.46  ? 52  SER H N   1 
ATOM 16536 C CA  . SER G 2 33  ? -9.083  11.587  28.426  1.00 27.46  ? 52  SER H CA  1 
ATOM 16537 C C   . SER G 2 33  ? -9.312  11.569  26.914  1.00 27.46  ? 52  SER H C   1 
ATOM 16538 O O   . SER G 2 33  ? -10.319 12.067  26.415  1.00 27.46  ? 52  SER H O   1 
ATOM 16539 C CB  . SER G 2 33  ? -9.937  12.664  29.092  1.00 30.02  ? 52  SER H CB  1 
ATOM 16540 O OG  . SER G 2 33  ? -9.929  12.521  30.497  1.00 30.02  ? 52  SER H OG  1 
ATOM 16541 N N   . HIS G 2 34  ? -8.416  10.919  26.175  1.00 23.06  ? 53  HIS H N   1 
ATOM 16542 C CA  . HIS G 2 34  ? -8.554  10.805  24.720  1.00 23.06  ? 53  HIS H CA  1 
ATOM 16543 C C   . HIS G 2 34  ? -8.523  9.345   24.287  1.00 23.06  ? 53  HIS H C   1 
ATOM 16544 O O   . HIS G 2 34  ? -8.045  8.497   25.026  1.00 23.06  ? 53  HIS H O   1 
ATOM 16545 C CB  . HIS G 2 34  ? -7.425  11.540  24.006  1.00 27.53  ? 53  HIS H CB  1 
ATOM 16546 C CG  . HIS G 2 34  ? -7.385  13.008  24.280  1.00 27.53  ? 53  HIS H CG  1 
ATOM 16547 N ND1 . HIS G 2 34  ? -6.390  13.596  25.029  1.00 27.53  ? 53  HIS H ND1 1 
ATOM 16548 C CD2 . HIS G 2 34  ? -8.211  14.008  23.899  1.00 27.53  ? 53  HIS H CD2 1 
ATOM 16549 C CE1 . HIS G 2 34  ? -6.608  14.896  25.101  1.00 27.53  ? 53  HIS H CE1 1 
ATOM 16550 N NE2 . HIS G 2 34  ? -7.707  15.172  24.424  1.00 27.53  ? 53  HIS H NE2 1 
ATOM 16551 N N   . TYR G 2 35  ? -9.024  9.053   23.089  1.00 20.61  ? 54  TYR H N   1 
ATOM 16552 C CA  . TYR G 2 35  ? -9.023  7.687   22.569  1.00 20.61  ? 54  TYR H CA  1 
ATOM 16553 C C   . TYR G 2 35  ? -7.725  7.416   21.844  1.00 20.61  ? 54  TYR H C   1 
ATOM 16554 O O   . TYR G 2 35  ? -7.182  8.299   21.202  1.00 20.61  ? 54  TYR H O   1 
ATOM 16555 C CB  . TYR G 2 35  ? -10.156 7.469   21.575  1.00 19.27  ? 54  TYR H CB  1 
ATOM 16556 C CG  . TYR G 2 35  ? -11.528 7.684   22.132  1.00 19.27  ? 54  TYR H CG  1 
ATOM 16557 C CD1 . TYR G 2 35  ? -12.149 6.711   22.882  1.00 19.27  ? 54  TYR H CD1 1 
ATOM 16558 C CD2 . TYR G 2 35  ? -12.205 8.857   21.896  1.00 19.27  ? 54  TYR H CD2 1 
ATOM 16559 C CE1 . TYR G 2 35  ? -13.408 6.907   23.393  1.00 19.27  ? 54  TYR H CE1 1 
ATOM 16560 C CE2 . TYR G 2 35  ? -13.463 9.063   22.403  1.00 19.27  ? 54  TYR H CE2 1 
ATOM 16561 C CZ  . TYR G 2 35  ? -14.057 8.083   23.151  1.00 19.27  ? 54  TYR H CZ  1 
ATOM 16562 O OH  . TYR G 2 35  ? -15.314 8.289   23.656  1.00 19.27  ? 54  TYR H OH  1 
ATOM 16563 N N   . TRP G 2 36  ? -7.244  6.186   21.914  1.00 16.95  ? 55  TRP H N   1 
ATOM 16564 C CA  . TRP G 2 36  ? -6.007  5.814   21.251  1.00 16.95  ? 55  TRP H CA  1 
ATOM 16565 C C   . TRP G 2 36  ? -6.323  4.641   20.348  1.00 16.95  ? 55  TRP H C   1 
ATOM 16566 O O   . TRP G 2 36  ? -6.999  3.705   20.773  1.00 16.95  ? 55  TRP H O   1 
ATOM 16567 C CB  . TRP G 2 36  ? -4.943  5.438   22.267  1.00 20.45  ? 55  TRP H CB  1 
ATOM 16568 C CG  . TRP G 2 36  ? -4.630  6.540   23.190  1.00 20.45  ? 55  TRP H CG  1 
ATOM 16569 C CD1 . TRP G 2 36  ? -5.201  6.770   24.396  1.00 20.45  ? 55  TRP H CD1 1 
ATOM 16570 C CD2 . TRP G 2 36  ? -3.668  7.572   22.999  1.00 20.45  ? 55  TRP H CD2 1 
ATOM 16571 N NE1 . TRP G 2 36  ? -4.662  7.887   24.970  1.00 20.45  ? 55  TRP H NE1 1 
ATOM 16572 C CE2 . TRP G 2 36  ? -3.716  8.398   24.127  1.00 20.45  ? 55  TRP H CE2 1 
ATOM 16573 C CE3 . TRP G 2 36  ? -2.774  7.884   21.977  1.00 20.45  ? 55  TRP H CE3 1 
ATOM 16574 C CZ2 . TRP G 2 36  ? -2.907  9.505   24.265  1.00 20.45  ? 55  TRP H CZ2 1 
ATOM 16575 C CZ3 . TRP G 2 36  ? -1.976  8.984   22.117  1.00 20.45  ? 55  TRP H CZ3 1 
ATOM 16576 C CH2 . TRP G 2 36  ? -2.043  9.780   23.252  1.00 20.45  ? 55  TRP H CH2 1 
ATOM 16577 N N   . GLY G 2 37  ? -5.845  4.681   19.108  1.00 12.77  ? 56  GLY H N   1 
ATOM 16578 C CA  . GLY G 2 37  ? -6.292  3.741   18.110  1.00 12.77  ? 56  GLY H CA  1 
ATOM 16579 C C   . GLY G 2 37  ? -5.201  3.395   17.116  1.00 12.77  ? 56  GLY H C   1 
ATOM 16580 O O   . GLY G 2 37  ? -4.205  4.102   16.975  1.00 12.77  ? 56  GLY H O   1 
ATOM 16581 N N   . TRP G 2 38  ? -5.430  2.289   16.418  1.00 13.82  ? 57  TRP H N   1 
ATOM 16582 C CA  . TRP G 2 38  ? -4.507  1.730   15.446  1.00 13.82  ? 57  TRP H CA  1 
ATOM 16583 C C   . TRP G 2 38  ? -5.143  1.757   14.073  1.00 13.82  ? 57  TRP H C   1 
ATOM 16584 O O   . TRP G 2 38  ? -6.358  1.618   13.956  1.00 13.82  ? 57  TRP H O   1 
ATOM 16585 C CB  . TRP G 2 38  ? -4.178  0.290   15.782  1.00 9.17   ? 57  TRP H CB  1 
ATOM 16586 C CG  . TRP G 2 38  ? -3.407  0.142   16.994  1.00 9.17   ? 57  TRP H CG  1 
ATOM 16587 C CD1 . TRP G 2 38  ? -3.886  -0.018  18.246  1.00 9.17   ? 57  TRP H CD1 1 
ATOM 16588 C CD2 . TRP G 2 38  ? -1.993  0.111   17.094  1.00 9.17   ? 57  TRP H CD2 1 
ATOM 16589 N NE1 . TRP G 2 38  ? -2.852  -0.131  19.132  1.00 9.17   ? 57  TRP H NE1 1 
ATOM 16590 C CE2 . TRP G 2 38  ? -1.676  -0.053  18.441  1.00 9.17   ? 57  TRP H CE2 1 
ATOM 16591 C CE3 . TRP G 2 38  ? -0.964  0.220   16.172  1.00 9.17   ? 57  TRP H CE3 1 
ATOM 16592 C CZ2 . TRP G 2 38  ? -0.379  -0.114  18.887  1.00 9.17   ? 57  TRP H CZ2 1 
ATOM 16593 C CZ3 . TRP G 2 38  ? 0.316   0.159   16.615  1.00 9.17   ? 57  TRP H CZ3 1 
ATOM 16594 C CH2 . TRP G 2 38  ? 0.604   -0.006  17.956  1.00 9.17   ? 57  TRP H CH2 1 
ATOM 16595 N N   . ILE G 2 39  ? -4.335  1.910   13.037  1.00 13.69  ? 58  ILE H N   1 
ATOM 16596 C CA  . ILE G 2 39  ? -4.755  1.570   11.683  1.00 13.69  ? 58  ILE H CA  1 
ATOM 16597 C C   . ILE G 2 39  ? -3.572  0.928   10.975  1.00 13.69  ? 58  ILE H C   1 
ATOM 16598 O O   . ILE G 2 39  ? -2.435  0.968   11.444  1.00 13.69  ? 58  ILE H O   1 
ATOM 16599 C CB  . ILE G 2 39  ? -5.279  2.756   10.882  1.00 13.36  ? 58  ILE H CB  1 
ATOM 16600 C CG1 . ILE G 2 39  ? -4.221  3.807   10.735  1.00 13.36  ? 58  ILE H CG1 1 
ATOM 16601 C CG2 . ILE G 2 39  ? -6.506  3.330   11.485  1.00 13.36  ? 58  ILE H CG2 1 
ATOM 16602 C CD1 . ILE G 2 39  ? -4.618  4.737   9.709   1.00 13.36  ? 58  ILE H CD1 1 
ATOM 16603 N N   . ARG G 2 40  ? -3.855  0.358   9.811   1.00 15.62  ? 59  ARG H N   1 
ATOM 16604 C CA  . ARG G 2 40  ? -2.902  -0.459  9.086   1.00 15.62  ? 59  ARG H CA  1 
ATOM 16605 C C   . ARG G 2 40  ? -2.952  -0.099  7.613   1.00 15.62  ? 59  ARG H C   1 
ATOM 16606 O O   . ARG G 2 40  ? -4.021  0.186   7.074   1.00 15.62  ? 59  ARG H O   1 
ATOM 16607 C CB  . ARG G 2 40  ? -3.252  -1.930  9.276   1.00 16.13  ? 59  ARG H CB  1 
ATOM 16608 C CG  . ARG G 2 40  ? -2.364  -2.880  8.547   1.00 16.13  ? 59  ARG H CG  1 
ATOM 16609 C CD  . ARG G 2 40  ? -2.808  -4.302  8.744   1.00 16.13  ? 59  ARG H CD  1 
ATOM 16610 N NE  . ARG G 2 40  ? -4.102  -4.549  8.144   1.00 16.13  ? 59  ARG H NE  1 
ATOM 16611 C CZ  . ARG G 2 40  ? -4.840  -5.612  8.414   1.00 16.13  ? 59  ARG H CZ  1 
ATOM 16612 N NH1 . ARG G 2 40  ? -4.408  -6.516  9.276   1.00 16.13  ? 59  ARG H NH1 1 
ATOM 16613 N NH2 . ARG G 2 40  ? -6.010  -5.771  7.826   1.00 16.13  ? 59  ARG H NH2 1 
ATOM 16614 N N   . GLN G 2 41  ? -1.798  -0.115  6.953   1.00 20.11  ? 60  GLN H N   1 
ATOM 16615 C CA  . GLN G 2 41  ? -1.710  0.281   5.552   1.00 20.11  ? 60  GLN H CA  1 
ATOM 16616 C C   . GLN G 2 41  ? -1.116  -0.848  4.725   1.00 20.11  ? 60  GLN H C   1 
ATOM 16617 O O   . GLN G 2 41  ? 0.113   -0.885  4.532   1.00 20.11  ? 60  GLN H O   1 
ATOM 16618 C CB  . GLN G 2 41  ? -0.870  1.545   5.391   1.00 20.80  ? 60  GLN H CB  1 
ATOM 16619 C CG  . GLN G 2 41  ? -0.827  2.060   3.978   1.00 20.80  ? 60  GLN H CG  1 
ATOM 16620 C CD  . GLN G 2 41  ? -0.054  3.347   3.861   1.00 20.80  ? 60  GLN H CD  1 
ATOM 16621 O OE1 . GLN G 2 41  ? 0.398   3.902   4.855   1.00 20.80  ? 60  GLN H OE1 1 
ATOM 16622 N NE2 . GLN G 2 41  ? 0.104   3.831   2.642   1.00 20.80  ? 60  GLN H NE2 1 
ATOM 16623 N N   . PRO G 2 42  ? -1.925  -1.774  4.212   1.00 27.01  ? 61  PRO H N   1 
ATOM 16624 C CA  . PRO G 2 42  ? -1.391  -2.779  3.308   1.00 27.01  ? 61  PRO H CA  1 
ATOM 16625 C C   . PRO G 2 42  ? -0.772  -2.120  2.092   1.00 27.01  ? 61  PRO H C   1 
ATOM 16626 O O   . PRO G 2 42  ? -1.328  -1.153  1.543   1.00 27.01  ? 61  PRO H O   1 
ATOM 16627 C CB  . PRO G 2 42  ? -2.630  -3.609  2.933   1.00 23.14  ? 61  PRO H CB  1 
ATOM 16628 C CG  . PRO G 2 42  ? -3.752  -2.683  3.129   1.00 23.14  ? 61  PRO H CG  1 
ATOM 16629 C CD  . PRO G 2 42  ? -3.384  -1.867  4.320   1.00 23.14  ? 61  PRO H CD  1 
ATOM 16630 N N   . PRO G 2 43  ? 0.364   -2.629  1.613   1.00 28.17  ? 62  PRO H N   1 
ATOM 16631 C CA  . PRO G 2 43  ? 1.242   -1.828  0.748   1.00 28.17  ? 62  PRO H CA  1 
ATOM 16632 C C   . PRO G 2 43  ? 0.531   -1.280  -0.479  1.00 28.17  ? 62  PRO H C   1 
ATOM 16633 O O   . PRO G 2 43  ? -0.194  -1.994  -1.172  1.00 28.17  ? 62  PRO H O   1 
ATOM 16634 C CB  . PRO G 2 43  ? 2.341   -2.820  0.362   1.00 26.91  ? 62  PRO H CB  1 
ATOM 16635 C CG  . PRO G 2 43  ? 2.356   -3.796  1.474   1.00 26.91  ? 62  PRO H CG  1 
ATOM 16636 C CD  . PRO G 2 43  ? 0.923   -3.965  1.865   1.00 26.91  ? 62  PRO H CD  1 
ATOM 16637 N N   . GLY G 2 44  ? 0.740   0.009   -0.730  1.00 31.68  ? 63  GLY H N   1 
ATOM 16638 C CA  . GLY G 2 44  ? 0.166   0.669   -1.890  1.00 31.68  ? 63  GLY H CA  1 
ATOM 16639 C C   . GLY G 2 44  ? -1.344  0.751   -1.882  1.00 31.68  ? 63  GLY H C   1 
ATOM 16640 O O   . GLY G 2 44  ? -1.951  1.028   -2.923  1.00 31.68  ? 63  GLY H O   1 
ATOM 16641 N N   . LYS G 2 45  ? -1.951  0.509   -0.724  1.00 31.55  ? 64  LYS H N   1 
ATOM 16642 C CA  . LYS G 2 45  ? -3.404  0.543   -0.606  1.00 31.55  ? 64  LYS H CA  1 
ATOM 16643 C C   . LYS G 2 45  ? -3.914  1.462   0.505   1.00 31.55  ? 64  LYS H C   1 
ATOM 16644 O O   . LYS G 2 45  ? -3.142  1.965   1.318   1.00 31.55  ? 64  LYS H O   1 
ATOM 16645 C CB  . LYS G 2 45  ? -3.954  -0.869  -0.412  1.00 30.57  ? 64  LYS H CB  1 
ATOM 16646 C CG  . LYS G 2 45  ? -3.595  -1.826  -1.535  1.00 30.57  ? 64  LYS H CG  1 
ATOM 16647 C CD  . LYS G 2 45  ? -4.288  -3.166  -1.356  1.00 30.57  ? 64  LYS H CD  1 
ATOM 16648 C CE  . LYS G 2 45  ? -3.681  -4.227  -2.260  1.00 30.57  ? 64  LYS H CE  1 
ATOM 16649 N NZ  . LYS G 2 45  ? -2.258  -4.511  -1.927  1.00 30.57  ? 64  LYS H NZ  1 
ATOM 16650 N N   . GLY G 2 46  ? -5.226  1.675   0.519   1.00 29.11  ? 65  GLY H N   1 
ATOM 16651 C CA  . GLY G 2 46  ? -5.870  2.527   1.501   1.00 29.11  ? 65  GLY H CA  1 
ATOM 16652 C C   . GLY G 2 46  ? -5.804  2.000   2.918   1.00 29.11  ? 65  GLY H C   1 
ATOM 16653 O O   . GLY G 2 46  ? -5.904  0.801   3.158   1.00 29.11  ? 65  GLY H O   1 
ATOM 16654 N N   . LEU G 2 47  ? -5.634  2.916   3.860   1.00 22.27  ? 66  LEU H N   1 
ATOM 16655 C CA  . LEU G 2 47  ? -5.551  2.580   5.268   1.00 22.27  ? 66  LEU H CA  1 
ATOM 16656 C C   . LEU G 2 47  ? -6.880  2.045   5.758   1.00 22.27  ? 66  LEU H C   1 
ATOM 16657 O O   . LEU G 2 47  ? -7.924  2.510   5.329   1.00 22.27  ? 66  LEU H O   1 
ATOM 16658 C CB  . LEU G 2 47  ? -5.210  3.833   6.065   1.00 21.39  ? 66  LEU H CB  1 
ATOM 16659 C CG  . LEU G 2 47  ? -3.848  4.488   5.863   1.00 21.39  ? 66  LEU H CG  1 
ATOM 16660 C CD1 . LEU G 2 47  ? -3.361  4.307   4.439   1.00 21.39  ? 66  LEU H CD1 1 
ATOM 16661 C CD2 . LEU G 2 47  ? -3.946  5.963   6.197   1.00 21.39  ? 66  LEU H CD2 1 
ATOM 16662 N N   . GLU G 2 48  ? -6.850  1.052   6.636   1.00 15.27  ? 67  GLU H N   1 
ATOM 16663 C CA  . GLU G 2 48  ? -8.080  0.516   7.201   1.00 15.27  ? 67  GLU H CA  1 
ATOM 16664 C C   . GLU G 2 48  ? -7.992  0.509   8.717   1.00 15.27  ? 67  GLU H C   1 
ATOM 16665 O O   . GLU G 2 48  ? -7.031  0.017   9.280   1.00 15.27  ? 67  GLU H O   1 
ATOM 16666 C CB  . GLU G 2 48  ? -8.369  -0.879  6.672   1.00 17.19  ? 67  GLU H CB  1 
ATOM 16667 C CG  . GLU G 2 48  ? -7.288  -1.895  6.965   1.00 17.19  ? 67  GLU H CG  1 
ATOM 16668 C CD  . GLU G 2 48  ? -7.701  -3.289  6.554   1.00 17.19  ? 67  GLU H CD  1 
ATOM 16669 O OE1 . GLU G 2 48  ? -8.548  -3.882  7.252   1.00 17.19  ? 67  GLU H OE1 1 
ATOM 16670 O OE2 . GLU G 2 48  ? -7.180  -3.785  5.536   1.00 17.19  ? 67  GLU H OE2 1 
ATOM 16671 N N   . PHE G 2 49  ? -9.024  1.016   9.371   1.00 12.07  ? 68  PHE H N   1 
ATOM 16672 C CA  . PHE G 2 49  ? -9.072  1.112   10.823  1.00 12.07  ? 68  PHE H CA  1 
ATOM 16673 C C   . PHE G 2 49  ? -9.014  -0.262  11.481  1.00 12.07  ? 68  PHE H C   1 
ATOM 16674 O O   . PHE G 2 49  ? -9.583  -1.214  10.971  1.00 12.07  ? 68  PHE H O   1 
ATOM 16675 C CB  . PHE G 2 49  ? -10.371 1.819   11.188  1.00 12.73  ? 68  PHE H CB  1 
ATOM 16676 C CG  . PHE G 2 49  ? -10.514 2.138   12.635  1.00 12.73  ? 68  PHE H CG  1 
ATOM 16677 C CD1 . PHE G 2 49  ? -9.537  2.836   13.301  1.00 12.73  ? 68  PHE H CD1 1 
ATOM 16678 C CD2 . PHE G 2 49  ? -11.656 1.779   13.314  1.00 12.73  ? 68  PHE H CD2 1 
ATOM 16679 C CE1 . PHE G 2 49  ? -9.681  3.145   14.635  1.00 12.73  ? 68  PHE H CE1 1 
ATOM 16680 C CE2 . PHE G 2 49  ? -11.810 2.082   14.645  1.00 12.73  ? 68  PHE H CE2 1 
ATOM 16681 C CZ  . PHE G 2 49  ? -10.820 2.769   15.307  1.00 12.73  ? 68  PHE H CZ  1 
ATOM 16682 N N   . LEU G 2 50  ? -8.307  -0.372  12.601  1.00 12.26  ? 69  LEU H N   1 
ATOM 16683 C CA  . LEU G 2 50  ? -8.195  -1.644  13.312  1.00 12.26  ? 69  LEU H CA  1 
ATOM 16684 C C   . LEU G 2 50  ? -9.022  -1.629  14.587  1.00 12.26  ? 69  LEU H C   1 
ATOM 16685 O O   . LEU G 2 50  ? -9.705  -2.592  14.900  1.00 12.26  ? 69  LEU H O   1 
ATOM 16686 C CB  . LEU G 2 50  ? -6.741  -1.975  13.618  1.00 12.85  ? 69  LEU H CB  1 
ATOM 16687 C CG  . LEU G 2 50  ? -5.952  -2.558  12.450  1.00 12.85  ? 69  LEU H CG  1 
ATOM 16688 C CD1 . LEU G 2 50  ? -4.569  -2.982  12.904  1.00 12.85  ? 69  LEU H CD1 1 
ATOM 16689 C CD2 . LEU G 2 50  ? -6.702  -3.742  11.878  1.00 12.85  ? 69  LEU H CD2 1 
ATOM 16690 N N   . GLY G 2 51  ? -8.933  -0.538  15.333  1.00 13.58  ? 70  GLY H N   1 
ATOM 16691 C CA  . GLY G 2 51  ? -9.718  -0.348  16.539  1.00 13.58  ? 70  GLY H CA  1 
ATOM 16692 C C   . GLY G 2 51  ? -9.096  0.722   17.401  1.00 13.58  ? 70  GLY H C   1 
ATOM 16693 O O   . GLY G 2 51  ? -7.997  1.205   17.127  1.00 13.58  ? 70  GLY H O   1 
ATOM 16694 N N   . ASN G 2 52  ? -9.810  1.091   18.458  1.00 13.40  ? 71  ASN H N   1 
ATOM 16695 C CA  . ASN G 2 52  ? -9.292  2.073   19.394  1.00 13.40  ? 71  ASN H CA  1 
ATOM 16696 C C   . ASN G 2 52  ? -9.599  1.640   20.814  1.00 13.40  ? 71  ASN H C   1 
ATOM 16697 O O   . ASN G 2 52  ? -10.396 0.730   21.039  1.00 13.40  ? 71  ASN H O   1 
ATOM 16698 C CB  . ASN G 2 52  ? -9.848  3.474   19.124  1.00 15.10  ? 71  ASN H CB  1 
ATOM 16699 C CG  . ASN G 2 52  ? -11.342 3.553   19.244  1.00 15.10  ? 71  ASN H CG  1 
ATOM 16700 O OD1 . ASN G 2 52  ? -11.953 2.884   20.063  1.00 15.10  ? 71  ASN H OD1 1 
ATOM 16701 N ND2 . ASN G 2 52  ? -11.946 4.390   18.421  1.00 15.10  ? 71  ASN H ND2 1 
ATOM 16702 N N   . VAL G 2 53  ? -8.951  2.293   21.771  1.00 16.60  ? 72  VAL H N   1 
ATOM 16703 C CA  . VAL G 2 53  ? -9.075  1.952   23.181  1.00 16.60  ? 72  VAL H CA  1 
ATOM 16704 C C   . VAL G 2 53  ? -9.211  3.232   23.991  1.00 16.60  ? 72  VAL H C   1 
ATOM 16705 O O   . VAL G 2 53  ? -8.317  4.080   23.975  1.00 16.60  ? 72  VAL H O   1 
ATOM 16706 C CB  . VAL G 2 53  ? -7.875  1.115   23.657  1.00 16.61  ? 72  VAL H CB  1 
ATOM 16707 C CG1 . VAL G 2 53  ? -6.586  1.792   23.304  1.00 16.61  ? 72  VAL H CG1 1 
ATOM 16708 C CG2 . VAL G 2 53  ? -7.937  0.921   25.143  1.00 16.61  ? 72  VAL H CG2 1 
ATOM 16709 N N   . TYR G 2 54  ? -10.326 3.376   24.693  1.00 19.85  ? 73  TYR H N   1 
ATOM 16710 C CA  . TYR G 2 54  ? -10.569 4.566   25.490  1.00 19.85  ? 73  TYR H CA  1 
ATOM 16711 C C   . TYR G 2 54  ? -9.764  4.482   26.778  1.00 19.85  ? 73  TYR H C   1 
ATOM 16712 O O   . TYR G 2 54  ? -9.431  3.398   27.252  1.00 19.85  ? 73  TYR H O   1 
ATOM 16713 C CB  . TYR G 2 54  ? -12.064 4.694   25.753  1.00 22.28  ? 73  TYR H CB  1 
ATOM 16714 C CG  . TYR G 2 54  ? -12.526 5.891   26.534  1.00 22.28  ? 73  TYR H CG  1 
ATOM 16715 C CD1 . TYR G 2 54  ? -12.458 7.155   25.993  1.00 22.28  ? 73  TYR H CD1 1 
ATOM 16716 C CD2 . TYR G 2 54  ? -13.137 5.745   27.758  1.00 22.28  ? 73  TYR H CD2 1 
ATOM 16717 C CE1 . TYR G 2 54  ? -12.908 8.246   26.676  1.00 22.28  ? 73  TYR H CE1 1 
ATOM 16718 C CE2 . TYR G 2 54  ? -13.602 6.836   28.449  1.00 22.28  ? 73  TYR H CE2 1 
ATOM 16719 C CZ  . TYR G 2 54  ? -13.481 8.084   27.899  1.00 22.28  ? 73  TYR H CZ  1 
ATOM 16720 O OH  . TYR G 2 54  ? -13.933 9.183   28.576  1.00 22.28  ? 73  TYR H OH  1 
ATOM 16721 N N   . TYR G 2 55  ? -9.431  5.640   27.345  1.00 22.97  ? 74  TYR H N   1 
ATOM 16722 C CA  . TYR G 2 55  ? -8.389  5.656   28.367  1.00 22.97  ? 74  TYR H CA  1 
ATOM 16723 C C   . TYR G 2 55  ? -8.739  4.818   29.586  1.00 22.97  ? 74  TYR H C   1 
ATOM 16724 O O   . TYR G 2 55  ? -7.834  4.453   30.339  1.00 22.97  ? 74  TYR H O   1 
ATOM 16725 C CB  . TYR G 2 55  ? -8.076  7.087   28.809  1.00 29.01  ? 74  TYR H CB  1 
ATOM 16726 C CG  . TYR G 2 55  ? -9.093  7.740   29.712  1.00 29.01  ? 74  TYR H CG  1 
ATOM 16727 C CD1 . TYR G 2 55  ? -8.990  7.634   31.083  1.00 29.01  ? 74  TYR H CD1 1 
ATOM 16728 C CD2 . TYR G 2 55  ? -10.132 8.479   29.203  1.00 29.01  ? 74  TYR H CD2 1 
ATOM 16729 C CE1 . TYR G 2 55  ? -9.894  8.229   31.913  1.00 29.01  ? 74  TYR H CE1 1 
ATOM 16730 C CE2 . TYR G 2 55  ? -11.046 9.082   30.031  1.00 29.01  ? 74  TYR H CE2 1 
ATOM 16731 C CZ  . TYR G 2 55  ? -10.922 8.949   31.386  1.00 29.01  ? 74  TYR H CZ  1 
ATOM 16732 O OH  . TYR G 2 55  ? -11.834 9.545   32.223  1.00 29.01  ? 74  TYR H OH  1 
ATOM 16733 N N   . LEU G 2 56  ? -10.009 4.507   29.806  1.00 23.04  ? 75  LEU H N   1 
ATOM 16734 C CA  . LEU G 2 56  ? -10.402 3.645   30.911  1.00 23.04  ? 75  LEU H CA  1 
ATOM 16735 C C   . LEU G 2 56  ? -10.330 2.169   30.568  1.00 23.04  ? 75  LEU H C   1 
ATOM 16736 O O   . LEU G 2 56  ? -10.640 1.339   31.424  1.00 23.04  ? 75  LEU H O   1 
ATOM 16737 C CB  . LEU G 2 56  ? -11.814 3.983   31.380  1.00 28.26  ? 75  LEU H CB  1 
ATOM 16738 C CG  . LEU G 2 56  ? -11.958 5.322   32.088  1.00 28.26  ? 75  LEU H CG  1 
ATOM 16739 C CD1 . LEU G 2 56  ? -13.404 5.616   32.374  1.00 28.26  ? 75  LEU H CD1 1 
ATOM 16740 C CD2 . LEU G 2 56  ? -11.177 5.286   33.370  1.00 28.26  ? 75  LEU H CD2 1 
ATOM 16741 N N   . GLY G 2 57  ? -9.935  1.819   29.353  1.00 20.55  ? 76  GLY H N   1 
ATOM 16742 C CA  . GLY G 2 57  ? -9.774  0.432   28.989  1.00 20.55  ? 76  GLY H CA  1 
ATOM 16743 C C   . GLY G 2 57  ? -10.814 -0.129  28.049  1.00 20.55  ? 76  GLY H C   1 
ATOM 16744 O O   . GLY G 2 57  ? -10.598 -1.215  27.505  1.00 20.55  ? 76  GLY H O   1 
ATOM 16745 N N   . SER G 2 58  ? -11.927 0.564   27.839  1.00 20.19  ? 77  SER H N   1 
ATOM 16746 C CA  . SER G 2 58  ? -12.908 0.112   26.867  1.00 20.19  ? 77  SER H CA  1 
ATOM 16747 C C   . SER G 2 58  ? -12.294 0.070   25.480  1.00 20.19  ? 77  SER H C   1 
ATOM 16748 O O   . SER G 2 58  ? -11.354 0.802   25.175  1.00 20.19  ? 77  SER H O   1 
ATOM 16749 C CB  . SER G 2 58  ? -14.111 1.034   26.855  1.00 24.96  ? 77  SER H CB  1 
ATOM 16750 O OG  . SER G 2 58  ? -14.995 0.678   25.812  1.00 24.96  ? 77  SER H OG  1 
ATOM 16751 N N   . THR G 2 59  ? -12.834 -0.793  24.628  1.00 17.93  ? 78  THR H N   1 
ATOM 16752 C CA  . THR G 2 59  ? -12.182 -1.104  23.368  1.00 17.93  ? 78  THR H CA  1 
ATOM 16753 C C   . THR G 2 59  ? -13.211 -1.340  22.276  1.00 17.93  ? 78  THR H C   1 
ATOM 16754 O O   . THR G 2 59  ? -14.242 -1.969  22.516  1.00 17.93  ? 78  THR H O   1 
ATOM 16755 C CB  . THR G 2 59  ? -11.323 -2.339  23.520  1.00 19.54  ? 78  THR H CB  1 
ATOM 16756 O OG1 . THR G 2 59  ? -10.461 -2.178  24.648  1.00 19.54  ? 78  THR H OG1 1 
ATOM 16757 C CG2 . THR G 2 59  ? -10.472 -2.491  22.324  1.00 19.54  ? 78  THR H CG2 1 
ATOM 16758 N N   . TYR G 2 60  ? -12.925 -0.846  21.076  1.00 15.80  ? 79  TYR H N   1 
ATOM 16759 C CA  . TYR G 2 60  ? -13.726 -1.139  19.895  1.00 15.80  ? 79  TYR H CA  1 
ATOM 16760 C C   . TYR G 2 60  ? -12.842 -1.823  18.869  1.00 15.80  ? 79  TYR H C   1 
ATOM 16761 O O   . TYR G 2 60  ? -11.722 -1.372  18.624  1.00 15.80  ? 79  TYR H O   1 
ATOM 16762 C CB  . TYR G 2 60  ? -14.327 0.119   19.285  1.00 16.79  ? 79  TYR H CB  1 
ATOM 16763 C CG  . TYR G 2 60  ? -15.025 -0.165  17.991  1.00 16.79  ? 79  TYR H CG  1 
ATOM 16764 C CD1 . TYR G 2 60  ? -16.294 -0.706  17.980  1.00 16.79  ? 79  TYR H CD1 1 
ATOM 16765 C CD2 . TYR G 2 60  ? -14.406 0.074   16.780  1.00 16.79  ? 79  TYR H CD2 1 
ATOM 16766 C CE1 . TYR G 2 60  ? -16.937 -0.981  16.799  1.00 16.79  ? 79  TYR H CE1 1 
ATOM 16767 C CE2 . TYR G 2 60  ? -15.037 -0.198  15.596  1.00 16.79  ? 79  TYR H CE2 1 
ATOM 16768 C CZ  . TYR G 2 60  ? -16.305 -0.728  15.612  1.00 16.79  ? 79  TYR H CZ  1 
ATOM 16769 O OH  . TYR G 2 60  ? -16.949 -1.007  14.435  1.00 16.79  ? 79  TYR H OH  1 
ATOM 16770 N N   . TYR G 2 61  ? -13.349 -2.885  18.254  1.00 14.69  ? 80  TYR H N   1 
ATOM 16771 C CA  . TYR G 2 61  ? -12.610 -3.620  17.242  1.00 14.69  ? 80  TYR H CA  1 
ATOM 16772 C C   . TYR G 2 61  ? -13.295 -3.517  15.891  1.00 14.69  ? 80  TYR H C   1 
ATOM 16773 O O   . TYR G 2 61  ? -14.503 -3.293  15.802  1.00 14.69  ? 80  TYR H O   1 
ATOM 16774 C CB  . TYR G 2 61  ? -12.466 -5.082  17.629  1.00 15.37  ? 80  TYR H CB  1 
ATOM 16775 C CG  . TYR G 2 61  ? -11.607 -5.264  18.835  1.00 15.37  ? 80  TYR H CG  1 
ATOM 16776 C CD1 . TYR G 2 61  ? -10.428 -4.573  18.965  1.00 15.37  ? 80  TYR H CD1 1 
ATOM 16777 C CD2 . TYR G 2 61  ? -11.989 -6.105  19.857  1.00 15.37  ? 80  TYR H CD2 1 
ATOM 16778 C CE1 . TYR G 2 61  ? -9.642  -4.729  20.064  1.00 15.37  ? 80  TYR H CE1 1 
ATOM 16779 C CE2 . TYR G 2 61  ? -11.210 -6.264  20.967  1.00 15.37  ? 80  TYR H CE2 1 
ATOM 16780 C CZ  . TYR G 2 61  ? -10.040 -5.571  21.068  1.00 15.37  ? 80  TYR H CZ  1 
ATOM 16781 O OH  . TYR G 2 61  ? -9.256  -5.726  22.182  1.00 15.37  ? 80  TYR H OH  1 
ATOM 16782 N N   . ASN G 2 62  ? -12.521 -3.670  14.854  1.00 14.25  ? 81  ASN H N   1 
ATOM 16783 C CA  . ASN G 2 62  ? -13.097 -3.597  13.526  1.00 14.25  ? 81  ASN H CA  1 
ATOM 16784 C C   . ASN G 2 62  ? -13.637 -4.968  13.133  1.00 14.25  ? 81  ASN H C   1 
ATOM 16785 O O   . ASN G 2 62  ? -12.897 -5.950  13.156  1.00 14.25  ? 81  ASN H O   1 
ATOM 16786 C CB  . ASN G 2 62  ? -12.054 -3.136  12.525  1.00 12.22  ? 81  ASN H CB  1 
ATOM 16787 C CG  . ASN G 2 62  ? -12.644 -2.793  11.186  1.00 12.22  ? 81  ASN H CG  1 
ATOM 16788 O OD1 . ASN G 2 62  ? -13.721 -3.252  10.836  1.00 12.22  ? 81  ASN H OD1 1 
ATOM 16789 N ND2 . ASN G 2 62  ? -11.948 -1.962  10.431  1.00 12.22  ? 81  ASN H ND2 1 
ATOM 16790 N N   . PRO G 2 63  ? -14.923 -5.067  12.793  1.00 14.02  ? 82  PRO H N   1 
ATOM 16791 C CA  . PRO G 2 63  ? -15.486 -6.385  12.469  1.00 14.02  ? 82  PRO H CA  1 
ATOM 16792 C C   . PRO G 2 63  ? -14.846 -7.049  11.267  1.00 14.02  ? 82  PRO H C   1 
ATOM 16793 O O   . PRO G 2 63  ? -14.893 -8.279  11.162  1.00 14.02  ? 82  PRO H O   1 
ATOM 16794 C CB  . PRO G 2 63  ? -16.963 -6.070  12.219  1.00 13.72  ? 82  PRO H CB  1 
ATOM 16795 C CG  . PRO G 2 63  ? -17.219 -4.876  13.037  1.00 13.72  ? 82  PRO H CG  1 
ATOM 16796 C CD  . PRO G 2 63  ? -15.975 -4.053  12.939  1.00 13.72  ? 82  PRO H CD  1 
ATOM 16797 N N   . SER G 2 64  ? -14.261 -6.278  10.350  1.00 14.60  ? 83  SER H N   1 
ATOM 16798 C CA  . SER G 2 64  ? -13.608 -6.880  9.192   1.00 14.60  ? 83  SER H CA  1 
ATOM 16799 C C   . SER G 2 64  ? -12.538 -7.865  9.628   1.00 14.60  ? 83  SER H C   1 
ATOM 16800 O O   . SER G 2 64  ? -12.565 -9.040  9.249   1.00 14.60  ? 83  SER H O   1 
ATOM 16801 C CB  . SER G 2 64  ? -13.002 -5.800  8.304   1.00 18.32  ? 83  SER H CB  1 
ATOM 16802 O OG  . SER G 2 64  ? -12.315 -6.389  7.218   1.00 18.32  ? 83  SER H OG  1 
ATOM 16803 N N   . LEU G 2 65  ? -11.578 -7.396  10.414  1.00 17.44  ? 84  LEU H N   1 
ATOM 16804 C CA  . LEU G 2 65  ? -10.740 -8.291  11.194  1.00 17.44  ? 84  LEU H CA  1 
ATOM 16805 C C   . LEU G 2 65  ? -11.662 -9.156  12.034  1.00 17.44  ? 84  LEU H C   1 
ATOM 16806 O O   . LEU G 2 65  ? -12.515 -8.631  12.755  1.00 17.44  ? 84  LEU H O   1 
ATOM 16807 C CB  . LEU G 2 65  ? -9.805  -7.484  12.092  1.00 14.51  ? 84  LEU H CB  1 
ATOM 16808 C CG  . LEU G 2 65  ? -8.538  -6.829  11.544  1.00 14.51  ? 84  LEU H CG  1 
ATOM 16809 C CD1 . LEU G 2 65  ? -7.575  -7.850  11.010  1.00 14.51  ? 84  LEU H CD1 1 
ATOM 16810 C CD2 . LEU G 2 65  ? -8.880  -5.809  10.478  1.00 14.51  ? 84  LEU H CD2 1 
ATOM 16811 N N   . GLU G 2 66  ? -11.517 -10.473 11.960  1.00 16.36  ? 85  GLU H N   1 
ATOM 16812 C CA  . GLU G 2 66  ? -12.481 -11.311 12.662  1.00 16.36  ? 85  GLU H CA  1 
ATOM 16813 C C   . GLU G 2 66  ? -11.863 -11.755 13.983  1.00 16.36  ? 85  GLU H C   1 
ATOM 16814 O O   . GLU G 2 66  ? -11.100 -12.717 14.071  1.00 16.36  ? 85  GLU H O   1 
ATOM 16815 C CB  . GLU G 2 66  ? -12.868 -12.495 11.793  1.00 20.99  ? 85  GLU H CB  1 
ATOM 16816 C CG  . GLU G 2 66  ? -13.597 -12.102 10.526  1.00 20.99  ? 85  GLU H CG  1 
ATOM 16817 C CD  . GLU G 2 66  ? -13.864 -13.286 9.626   1.00 20.99  ? 85  GLU H CD  1 
ATOM 16818 O OE1 . GLU G 2 66  ? -13.307 -14.372 9.889   1.00 20.99  ? 85  GLU H OE1 1 
ATOM 16819 O OE2 . GLU G 2 66  ? -14.630 -13.135 8.653   1.00 20.99  ? 85  GLU H OE2 1 
ATOM 16820 N N   . SER G 2 67  ? -12.233 -11.025 15.029  1.00 16.31  ? 86  SER H N   1 
ATOM 16821 C CA  . SER G 2 67  ? -11.854 -11.263 16.415  1.00 16.31  ? 86  SER H CA  1 
ATOM 16822 C C   . SER G 2 67  ? -10.394 -11.658 16.577  1.00 16.31  ? 86  SER H C   1 
ATOM 16823 O O   . SER G 2 67  ? -10.053 -12.343 17.545  1.00 16.31  ? 86  SER H O   1 
ATOM 16824 C CB  . SER G 2 67  ? -12.747 -12.323 17.058  1.00 20.29  ? 86  SER H CB  1 
ATOM 16825 O OG  . SER G 2 67  ? -14.082 -11.860 17.138  1.00 20.29  ? 86  SER H OG  1 
ATOM 16826 N N   . ARG G 2 68  ? -9.515  -11.240 15.667  1.00 15.61  ? 87  ARG H N   1 
ATOM 16827 C CA  . ARG G 2 68  ? -8.097  -11.517 15.854  1.00 15.61  ? 87  ARG H CA  1 
ATOM 16828 C C   . ARG G 2 68  ? -7.439  -10.466 16.732  1.00 15.61  ? 87  ARG H C   1 
ATOM 16829 O O   . ARG G 2 68  ? -6.670  -10.800 17.638  1.00 15.61  ? 87  ARG H O   1 
ATOM 16830 C CB  . ARG G 2 68  ? -7.382  -11.610 14.508  1.00 16.62  ? 87  ARG H CB  1 
ATOM 16831 C CG  . ARG G 2 68  ? -7.663  -12.870 13.729  1.00 16.62  ? 87  ARG H CG  1 
ATOM 16832 C CD  . ARG G 2 68  ? -6.934  -12.859 12.410  1.00 16.62  ? 87  ARG H CD  1 
ATOM 16833 N NE  . ARG G 2 68  ? -7.459  -11.876 11.483  1.00 16.62  ? 87  ARG H NE  1 
ATOM 16834 C CZ  . ARG G 2 68  ? -6.926  -11.637 10.294  1.00 16.62  ? 87  ARG H CZ  1 
ATOM 16835 N NH1 . ARG G 2 68  ? -5.841  -12.291 9.917   1.00 16.62  ? 87  ARG H NH1 1 
ATOM 16836 N NH2 . ARG G 2 68  ? -7.464  -10.737 9.488   1.00 16.62  ? 87  ARG H NH2 1 
ATOM 16837 N N   . VAL G 2 69  ? -7.742  -9.199  16.492  1.00 16.60  ? 88  VAL H N   1 
ATOM 16838 C CA  . VAL G 2 69  ? -7.019  -8.099  17.108  1.00 16.60  ? 88  VAL H CA  1 
ATOM 16839 C C   . VAL G 2 69  ? -7.431  -7.988  18.563  1.00 16.60  ? 88  VAL H C   1 
ATOM 16840 O O   . VAL G 2 69  ? -8.583  -8.254  18.914  1.00 16.60  ? 88  VAL H O   1 
ATOM 16841 C CB  . VAL G 2 69  ? -7.280  -6.785  16.361  1.00 14.76  ? 88  VAL H CB  1 
ATOM 16842 C CG1 . VAL G 2 69  ? -6.772  -6.892  14.949  1.00 14.76  ? 88  VAL H CG1 1 
ATOM 16843 C CG2 . VAL G 2 69  ? -8.745  -6.475  16.358  1.00 14.76  ? 88  VAL H CG2 1 
ATOM 16844 N N   . THR G 2 70  ? -6.478  -7.639  19.417  1.00 17.29  ? 89  THR H N   1 
ATOM 16845 C CA  . THR G 2 70  ? -6.758  -7.325  20.805  1.00 17.29  ? 89  THR H CA  1 
ATOM 16846 C C   . THR G 2 70  ? -5.849  -6.186  21.220  1.00 17.29  ? 89  THR H C   1 
ATOM 16847 O O   . THR G 2 70  ? -4.629  -6.293  21.088  1.00 17.29  ? 89  THR H O   1 
ATOM 16848 C CB  . THR G 2 70  ? -6.541  -8.537  21.700  1.00 16.74  ? 89  THR H CB  1 
ATOM 16849 O OG1 . THR G 2 70  ? -7.378  -9.607  21.250  1.00 16.74  ? 89  THR H OG1 1 
ATOM 16850 C CG2 . THR G 2 70  ? -6.910  -8.207  23.122  1.00 16.74  ? 89  THR H CG2 1 
ATOM 16851 N N   . ILE G 2 71  ? -6.434  -5.112  21.736  1.00 16.67  ? 90  ILE H N   1 
ATOM 16852 C CA  . ILE G 2 71  ? -5.698  -3.901  22.070  1.00 16.67  ? 90  ILE H CA  1 
ATOM 16853 C C   . ILE G 2 71  ? -5.629  -3.795  23.582  1.00 16.67  ? 90  ILE H C   1 
ATOM 16854 O O   . ILE G 2 71  ? -6.637  -3.508  24.237  1.00 16.67  ? 90  ILE H O   1 
ATOM 16855 C CB  . ILE G 2 71  ? -6.362  -2.661  21.466  1.00 14.06  ? 90  ILE H CB  1 
ATOM 16856 C CG1 . ILE G 2 71  ? -6.391  -2.767  19.952  1.00 14.06  ? 90  ILE H CG1 1 
ATOM 16857 C CG2 . ILE G 2 71  ? -5.593  -1.446  21.842  1.00 14.06  ? 90  ILE H CG2 1 
ATOM 16858 C CD1 . ILE G 2 71  ? -7.239  -1.731  19.308  1.00 14.06  ? 90  ILE H CD1 1 
ATOM 16859 N N   . LEU G 2 72  ? -4.446  -4.015  24.138  1.00 22.33  ? 91  LEU H N   1 
ATOM 16860 C CA  . LEU G 2 72  ? -4.231  -3.971  25.575  1.00 22.33  ? 91  LEU H CA  1 
ATOM 16861 C C   . LEU G 2 72  ? -3.708  -2.596  25.941  1.00 22.33  ? 91  LEU H C   1 
ATOM 16862 O O   . LEU G 2 72  ? -2.896  -2.025  25.212  1.00 22.33  ? 91  LEU H O   1 
ATOM 16863 C CB  . LEU G 2 72  ? -3.233  -5.036  26.022  1.00 25.93  ? 91  LEU H CB  1 
ATOM 16864 C CG  . LEU G 2 72  ? -3.706  -6.475  26.215  1.00 25.93  ? 91  LEU H CG  1 
ATOM 16865 C CD1 . LEU G 2 72  ? -4.058  -7.114  24.896  1.00 25.93  ? 91  LEU H CD1 1 
ATOM 16866 C CD2 . LEU G 2 72  ? -2.643  -7.286  26.930  1.00 25.93  ? 91  LEU H CD2 1 
ATOM 16867 N N   . LEU G 2 73  ? -4.162  -2.075  27.060  1.00 30.79  ? 92  LEU H N   1 
ATOM 16868 C CA  . LEU G 2 73  ? -3.783  -0.744  27.510  1.00 30.79  ? 92  LEU H CA  1 
ATOM 16869 C C   . LEU G 2 73  ? -2.985  -0.873  28.795  1.00 30.79  ? 92  LEU H C   1 
ATOM 16870 O O   . LEU G 2 73  ? -3.541  -1.193  29.846  1.00 30.79  ? 92  LEU H O   1 
ATOM 16871 C CB  . LEU G 2 73  ? -5.016  0.112   27.731  1.00 29.73  ? 92  LEU H CB  1 
ATOM 16872 C CG  . LEU G 2 73  ? -4.719  1.482   28.304  1.00 29.73  ? 92  LEU H CG  1 
ATOM 16873 C CD1 . LEU G 2 73  ? -3.922  2.269   27.306  1.00 29.73  ? 92  LEU H CD1 1 
ATOM 16874 C CD2 . LEU G 2 73  ? -6.010  2.172   28.626  1.00 29.73  ? 92  LEU H CD2 1 
ATOM 16875 N N   . ASP G 2 74  ? -1.690  -0.590  28.723  1.00 34.78  ? 93  ASP H N   1 
ATOM 16876 C CA  . ASP G 2 74  ? -0.848  -0.584  29.914  1.00 34.78  ? 93  ASP H CA  1 
ATOM 16877 C C   . ASP G 2 74  ? -0.686  0.870   30.310  1.00 34.78  ? 93  ASP H C   1 
ATOM 16878 O O   . ASP G 2 74  ? 0.095   1.612   29.724  1.00 34.78  ? 93  ASP H O   1 
ATOM 16879 C CB  . ASP G 2 74  ? 0.491   -1.242  29.621  1.00 38.62  ? 93  ASP H CB  1 
ATOM 16880 C CG  . ASP G 2 74  ? 1.404   -1.272  30.823  1.00 38.62  ? 93  ASP H CG  1 
ATOM 16881 O OD1 . ASP G 2 74  ? 0.971   -0.857  31.913  1.00 38.62  ? 93  ASP H OD1 1 
ATOM 16882 O OD2 . ASP G 2 74  ? 2.565   -1.708  30.678  1.00 38.62  ? 93  ASP H OD2 1 
ATOM 16883 N N   . THR G 2 75  ? -1.400  1.278   31.350  1.00 36.35  ? 94  THR H N   1 
ATOM 16884 C CA  . THR G 2 75  ? -1.480  2.703   31.628  1.00 36.35  ? 94  THR H CA  1 
ATOM 16885 C C   . THR G 2 75  ? -0.281  3.179   32.432  1.00 36.35  ? 94  THR H C   1 
ATOM 16886 O O   . THR G 2 75  ? 0.139   4.331   32.301  1.00 36.35  ? 94  THR H O   1 
ATOM 16887 C CB  . THR G 2 75  ? -2.793  3.024   32.333  1.00 47.98  ? 94  THR H CB  1 
ATOM 16888 O OG1 . THR G 2 75  ? -2.977  4.441   32.372  1.00 47.98  ? 94  THR H OG1 1 
ATOM 16889 C CG2 . THR G 2 75  ? -2.792  2.486   33.738  1.00 47.98  ? 94  THR H CG2 1 
ATOM 16890 N N   . SER G 2 76  ? 0.299   2.303   33.255  1.00 37.44  ? 95  SER H N   1 
ATOM 16891 C CA  . SER G 2 76  ? 1.374   2.738   34.142  1.00 37.44  ? 95  SER H CA  1 
ATOM 16892 C C   . SER G 2 76  ? 2.643   3.041   33.364  1.00 37.44  ? 95  SER H C   1 
ATOM 16893 O O   . SER G 2 76  ? 3.312   4.044   33.625  1.00 37.44  ? 95  SER H O   1 
ATOM 16894 C CB  . SER G 2 76  ? 1.648   1.683   35.210  1.00 40.33  ? 95  SER H CB  1 
ATOM 16895 O OG  . SER G 2 76  ? 2.171   0.504   34.635  1.00 40.33  ? 95  SER H OG  1 
ATOM 16896 N N   . LYS G 2 77  ? 2.996   2.195   32.408  1.00 34.31  ? 96  LYS H N   1 
ATOM 16897 C CA  . LYS G 2 77  ? 4.133   2.480   31.549  1.00 34.31  ? 96  LYS H CA  1 
ATOM 16898 C C   . LYS G 2 77  ? 3.770   3.419   30.411  1.00 34.31  ? 96  LYS H C   1 
ATOM 16899 O O   . LYS G 2 77  ? 4.637   3.744   29.597  1.00 34.31  ? 96  LYS H O   1 
ATOM 16900 C CB  . LYS G 2 77  ? 4.718   1.181   31.000  1.00 38.51  ? 96  LYS H CB  1 
ATOM 16901 C CG  . LYS G 2 77  ? 5.354   0.308   32.065  1.00 38.51  ? 96  LYS H CG  1 
ATOM 16902 C CD  . LYS G 2 77  ? 5.633   -1.098  31.559  1.00 38.51  ? 96  LYS H CD  1 
ATOM 16903 C CE  . LYS G 2 77  ? 6.633   -1.086  30.420  1.00 38.51  ? 96  LYS H CE  1 
ATOM 16904 N NZ  . LYS G 2 77  ? 6.907   -2.450  29.895  1.00 38.51  ? 96  LYS H NZ  1 
ATOM 16905 N N   . ASN G 2 78  ? 2.509   3.849   30.343  1.00 33.34  ? 97  ASN H N   1 
ATOM 16906 C CA  . ASN G 2 78  ? 2.048   4.851   29.384  1.00 33.34  ? 97  ASN H CA  1 
ATOM 16907 C C   . ASN G 2 78  ? 2.221   4.373   27.953  1.00 33.34  ? 97  ASN H C   1 
ATOM 16908 O O   . ASN G 2 78  ? 2.779   5.075   27.113  1.00 33.34  ? 97  ASN H O   1 
ATOM 16909 C CB  . ASN G 2 78  ? 2.762   6.183   29.590  1.00 34.04  ? 97  ASN H CB  1 
ATOM 16910 C CG  . ASN G 2 78  ? 2.079   7.327   28.883  1.00 34.04  ? 97  ASN H CG  1 
ATOM 16911 O OD1 . ASN G 2 78  ? 0.865   7.329   28.705  1.00 34.04  ? 97  ASN H OD1 1 
ATOM 16912 N ND2 . ASN G 2 78  ? 2.856   8.319   28.490  1.00 34.04  ? 97  ASN H ND2 1 
ATOM 16913 N N   . GLN G 2 79  ? 1.751   3.165   27.675  1.00 25.81  ? 98  GLN H N   1 
ATOM 16914 C CA  . GLN G 2 79  ? 1.848   2.605   26.341  1.00 25.81  ? 98  GLN H CA  1 
ATOM 16915 C C   . GLN G 2 79  ? 0.731   1.599   26.160  1.00 25.81  ? 98  GLN H C   1 
ATOM 16916 O O   . GLN G 2 79  ? 0.243   1.026   27.131  1.00 25.81  ? 98  GLN H O   1 
ATOM 16917 C CB  . GLN G 2 79  ? 3.191   1.926   26.126  1.00 23.53  ? 98  GLN H CB  1 
ATOM 16918 C CG  . GLN G 2 79  ? 3.341   0.683   26.938  1.00 23.53  ? 98  GLN H CG  1 
ATOM 16919 C CD  . GLN G 2 79  ? 4.697   0.060   26.796  1.00 23.53  ? 98  GLN H CD  1 
ATOM 16920 O OE1 . GLN G 2 79  ? 5.677   0.743   26.513  1.00 23.53  ? 98  GLN H OE1 1 
ATOM 16921 N NE2 . GLN G 2 79  ? 4.761   -1.253  26.956  1.00 23.53  ? 98  GLN H NE2 1 
ATOM 16922 N N   . PHE G 2 80  ? 0.334   1.371   24.919  1.00 21.53  ? 99  PHE H N   1 
ATOM 16923 C CA  . PHE G 2 80  ? -0.682  0.372   24.645  1.00 21.53  ? 99  PHE H CA  1 
ATOM 16924 C C   . PHE G 2 80  ? -0.248  -0.499  23.479  1.00 21.53  ? 99  PHE H C   1 
ATOM 16925 O O   . PHE G 2 80  ? 0.472   -0.060  22.584  1.00 21.53  ? 99  PHE H O   1 
ATOM 16926 C CB  . PHE G 2 80  ? -2.037  1.022   24.383  1.00 19.98  ? 99  PHE H CB  1 
ATOM 16927 C CG  . PHE G 2 80  ? -2.060  1.945   23.223  1.00 19.98  ? 99  PHE H CG  1 
ATOM 16928 C CD1 . PHE G 2 80  ? -2.539  1.531   22.013  1.00 19.98  ? 99  PHE H CD1 1 
ATOM 16929 C CD2 . PHE G 2 80  ? -1.608  3.229   23.344  1.00 19.98  ? 99  PHE H CD2 1 
ATOM 16930 C CE1 . PHE G 2 80  ? -2.574  2.385   20.958  1.00 19.98  ? 99  PHE H CE1 1 
ATOM 16931 C CE2 . PHE G 2 80  ? -1.632  4.079   22.282  1.00 19.98  ? 99  PHE H CE2 1 
ATOM 16932 C CZ  . PHE G 2 80  ? -2.114  3.656   21.093  1.00 19.98  ? 99  PHE H CZ  1 
ATOM 16933 N N   . SER G 2 81  ? -0.691  -1.747  23.503  1.00 15.39  ? 100 SER H N   1 
ATOM 16934 C CA  . SER G 2 81  ? -0.126  -2.782  22.657  1.00 15.39  ? 100 SER H CA  1 
ATOM 16935 C C   . SER G 2 81  ? -1.193  -3.361  21.747  1.00 15.39  ? 100 SER H C   1 
ATOM 16936 O O   . SER G 2 81  ? -2.309  -3.633  22.190  1.00 15.39  ? 100 SER H O   1 
ATOM 16937 C CB  . SER G 2 81  ? 0.468   -3.893  23.509  1.00 20.91  ? 100 SER H CB  1 
ATOM 16938 O OG  . SER G 2 81  ? 1.491   -3.393  24.349  1.00 20.91  ? 100 SER H OG  1 
ATOM 16939 N N   . LEU G 2 82  ? -0.850  -3.551  20.479  1.00 20.08  ? 101 LEU H N   1 
ATOM 16940 C CA  . LEU G 2 82  ? -1.701  -4.253  19.530  1.00 20.08  ? 101 LEU H CA  1 
ATOM 16941 C C   . LEU G 2 82  ? -1.247  -5.695  19.441  1.00 20.08  ? 101 LEU H C   1 
ATOM 16942 O O   . LEU G 2 82  ? -0.047  -5.964  19.355  1.00 20.08  ? 101 LEU H O   1 
ATOM 16943 C CB  . LEU G 2 82  ? -1.646  -3.621  18.143  1.00 15.47  ? 101 LEU H CB  1 
ATOM 16944 C CG  . LEU G 2 82  ? -2.378  -4.405  17.055  1.00 15.47  ? 101 LEU H CG  1 
ATOM 16945 C CD1 . LEU G 2 82  ? -3.850  -4.453  17.357  1.00 15.47  ? 101 LEU H CD1 1 
ATOM 16946 C CD2 . LEU G 2 82  ? -2.135  -3.792  15.699  1.00 15.47  ? 101 LEU H CD2 1 
ATOM 16947 N N   . LYS G 2 83  ? -2.200  -6.616  19.469  1.00 15.89  ? 102 LYS H N   1 
ATOM 16948 C CA  . LYS G 2 83  ? -1.928  -8.030  19.274  1.00 15.89  ? 102 LYS H CA  1 
ATOM 16949 C C   . LYS G 2 83  ? -2.965  -8.575  18.315  1.00 15.89  ? 102 LYS H C   1 
ATOM 16950 O O   . LYS G 2 83  ? -4.162  -8.508  18.599  1.00 15.89  ? 102 LYS H O   1 
ATOM 16951 C CB  . LYS G 2 83  ? -1.965  -8.794  20.594  1.00 19.75  ? 102 LYS H CB  1 
ATOM 16952 C CG  . LYS G 2 83  ? -0.849  -8.414  21.517  1.00 19.75  ? 102 LYS H CG  1 
ATOM 16953 C CD  . LYS G 2 83  ? -0.873  -9.215  22.787  1.00 19.75  ? 102 LYS H CD  1 
ATOM 16954 C CE  . LYS G 2 83  ? 0.341   -8.880  23.628  1.00 19.75  ? 102 LYS H CE  1 
ATOM 16955 N NZ  . LYS G 2 83  ? 0.235   -7.522  24.217  1.00 19.75  ? 102 LYS H NZ  1 
ATOM 16956 N N   . VAL G 2 84  ? -2.513  -9.097  17.183  1.00 17.24  ? 103 VAL H N   1 
ATOM 16957 C CA  . VAL G 2 84  ? -3.378  -9.753  16.216  1.00 17.24  ? 103 VAL H CA  1 
ATOM 16958 C C   . VAL G 2 84  ? -2.915  -11.196 16.091  1.00 17.24  ? 103 VAL H C   1 
ATOM 16959 O O   . VAL G 2 84  ? -1.710  -11.465 16.057  1.00 17.24  ? 103 VAL H O   1 
ATOM 16960 C CB  . VAL G 2 84  ? -3.381  -9.018  14.863  1.00 15.77  ? 103 VAL H CB  1 
ATOM 16961 C CG1 . VAL G 2 84  ? -2.007  -8.916  14.310  1.00 15.77  ? 103 VAL H CG1 1 
ATOM 16962 C CG2 . VAL G 2 84  ? -4.260  -9.724  13.881  1.00 15.77  ? 103 VAL H CG2 1 
ATOM 16963 N N   . ASN G 2 85  ? -3.869  -12.118 16.062  1.00 19.14  ? 104 ASN H N   1 
ATOM 16964 C CA  . ASN G 2 85  ? -3.626  -13.543 16.209  1.00 19.14  ? 104 ASN H CA  1 
ATOM 16965 C C   . ASN G 2 85  ? -3.752  -14.246 14.869  1.00 19.14  ? 104 ASN H C   1 
ATOM 16966 O O   . ASN G 2 85  ? -4.536  -13.847 14.010  1.00 19.14  ? 104 ASN H O   1 
ATOM 16967 C CB  . ASN G 2 85  ? -4.625  -14.152 17.190  1.00 20.79  ? 104 ASN H CB  1 
ATOM 16968 C CG  . ASN G 2 85  ? -4.496  -13.583 18.576  1.00 20.79  ? 104 ASN H CG  1 
ATOM 16969 O OD1 . ASN G 2 85  ? -3.450  -13.057 18.943  1.00 20.79  ? 104 ASN H OD1 1 
ATOM 16970 N ND2 . ASN G 2 85  ? -5.563  -13.678 19.358  1.00 20.79  ? 104 ASN H ND2 1 
ATOM 16971 N N   . SER G 2 86  ? -3.053  -15.371 14.760  1.00 21.92  ? 105 SER H N   1 
ATOM 16972 C CA  . SER G 2 86  ? -3.047  -16.195 13.559  1.00 21.92  ? 105 SER H CA  1 
ATOM 16973 C C   . SER G 2 86  ? -2.794  -15.338 12.340  1.00 21.92  ? 105 SER H C   1 
ATOM 16974 O O   . SER G 2 86  ? -3.637  -15.225 11.456  1.00 21.92  ? 105 SER H O   1 
ATOM 16975 C CB  . SER G 2 86  ? -4.346  -16.995 13.410  1.00 20.96  ? 105 SER H CB  1 
ATOM 16976 O OG  . SER G 2 86  ? -4.518  -17.891 14.492  1.00 20.96  ? 105 SER H OG  1 
ATOM 16977 N N   . VAL G 2 87  ? -1.607  -14.748 12.299  1.00 19.81  ? 106 VAL H N   1 
ATOM 16978 C CA  . VAL G 2 87  ? -1.219  -13.885 11.203  1.00 19.81  ? 106 VAL H CA  1 
ATOM 16979 C C   . VAL G 2 87  ? -1.077  -14.674 9.914   1.00 19.81  ? 106 VAL H C   1 
ATOM 16980 O O   . VAL G 2 87  ? -0.737  -15.856 9.921   1.00 19.81  ? 106 VAL H O   1 
ATOM 16981 C CB  . VAL G 2 87  ? 0.096   -13.162 11.498  1.00 18.33  ? 106 VAL H CB  1 
ATOM 16982 C CG1 . VAL G 2 87  ? 0.143   -11.853 10.736  1.00 18.33  ? 106 VAL H CG1 1 
ATOM 16983 C CG2 . VAL G 2 87  ? 0.224   -12.905 12.987  1.00 18.33  ? 106 VAL H CG2 1 
ATOM 16984 N N   . THR G 2 88  ? -1.355  -14.003 8.807   1.00 16.55  ? 107 THR H N   1 
ATOM 16985 C CA  . THR G 2 88  ? -1.292  -14.595 7.478   1.00 16.55  ? 107 THR H CA  1 
ATOM 16986 C C   . THR G 2 88  ? -0.426  -13.719 6.593   1.00 16.55  ? 107 THR H C   1 
ATOM 16987 O O   . THR G 2 88  ? 0.018   -12.656 7.004   1.00 16.55  ? 107 THR H O   1 
ATOM 16988 C CB  . THR G 2 88  ? -2.685  -14.724 6.822   1.00 15.44  ? 107 THR H CB  1 
ATOM 16989 O OG1 . THR G 2 88  ? -3.002  -13.534 6.087   1.00 15.44  ? 107 THR H OG1 1 
ATOM 16990 C CG2 . THR G 2 88  ? -3.763  -14.975 7.859   1.00 15.44  ? 107 THR H CG2 1 
ATOM 16991 N N   . VAL G 2 89  ? -0.160  -14.176 5.378   1.00 16.38  ? 108 VAL H N   1 
ATOM 16992 C CA  . VAL G 2 89  ? 0.624   -13.396 4.423   1.00 16.38  ? 108 VAL H CA  1 
ATOM 16993 C C   . VAL G 2 89  ? -0.070  -12.081 4.067   1.00 16.38  ? 108 VAL H C   1 
ATOM 16994 O O   . VAL G 2 89  ? 0.585   -11.064 3.869   1.00 16.38  ? 108 VAL H O   1 
ATOM 16995 C CB  . VAL G 2 89  ? 0.913   -14.178 3.136   1.00 18.92  ? 108 VAL H CB  1 
ATOM 16996 C CG1 . VAL G 2 89  ? 1.435   -13.237 2.067   1.00 18.92  ? 108 VAL H CG1 1 
ATOM 16997 C CG2 . VAL G 2 89  ? 1.914   -15.288 3.409   1.00 18.92  ? 108 VAL H CG2 1 
ATOM 16998 N N   . ALA G 2 90  ? -1.396  -12.117 3.962   1.00 16.65  ? 109 ALA H N   1 
ATOM 16999 C CA  . ALA G 2 90  ? -2.201  -10.948 3.645   1.00 16.65  ? 109 ALA H CA  1 
ATOM 17000 C C   . ALA G 2 90  ? -2.060  -9.845  4.689   1.00 16.65  ? 109 ALA H C   1 
ATOM 17001 O O   . ALA G 2 90  ? -2.089  -8.669  4.346   1.00 16.65  ? 109 ALA H O   1 
ATOM 17002 C CB  . ALA G 2 90  ? -3.661  -11.340 3.491   1.00 14.25  ? 109 ALA H CB  1 
ATOM 17003 N N   . ASP G 2 91  ? -1.934  -10.212 5.962   1.00 15.91  ? 110 ASP H N   1 
ATOM 17004 C CA  . ASP G 2 91  ? -1.817  -9.208  7.020   1.00 15.91  ? 110 ASP H CA  1 
ATOM 17005 C C   . ASP G 2 91  ? -0.414  -8.648  7.233   1.00 15.91  ? 110 ASP H C   1 
ATOM 17006 O O   . ASP G 2 91  ? 0.162   -8.813  8.301   1.00 15.91  ? 110 ASP H O   1 
ATOM 17007 C CB  . ASP G 2 91  ? -2.292  -9.789  8.351   1.00 16.28  ? 110 ASP H CB  1 
ATOM 17008 C CG  . ASP G 2 91  ? -3.789  -9.752  8.500   1.00 16.28  ? 110 ASP H CG  1 
ATOM 17009 O OD1 . ASP G 2 91  ? -4.322  -10.525 9.319   1.00 16.28  ? 110 ASP H OD1 1 
ATOM 17010 O OD2 . ASP G 2 91  ? -4.436  -8.950  7.801   1.00 16.28  ? 110 ASP H OD2 1 
ATOM 17011 N N   . THR G 2 92  ? 0.127   -7.991  6.214   1.00 15.37  ? 111 THR H N   1 
ATOM 17012 C CA  . THR G 2 92  ? 1.428   -7.353  6.314   1.00 15.37  ? 111 THR H CA  1 
ATOM 17013 C C   . THR G 2 92  ? 1.335   -5.953  5.743   1.00 15.37  ? 111 THR H C   1 
ATOM 17014 O O   . THR G 2 92  ? 1.006   -5.805  4.568   1.00 15.37  ? 111 THR H O   1 
ATOM 17015 C CB  . THR G 2 92  ? 2.496   -8.116  5.521   1.00 14.56  ? 111 THR H CB  1 
ATOM 17016 O OG1 . THR G 2 92  ? 3.734   -7.404  5.593   1.00 14.56  ? 111 THR H OG1 1 
ATOM 17017 C CG2 . THR G 2 92  ? 2.096   -8.229  4.074   1.00 14.56  ? 111 THR H CG2 1 
ATOM 17018 N N   . ALA G 2 93  ? 1.682   -4.952  6.552   1.00 14.53  ? 112 ALA H N   1 
ATOM 17019 C CA  . ALA G 2 93  ? 1.665   -3.535  6.170   1.00 14.53  ? 112 ALA H CA  1 
ATOM 17020 C C   . ALA G 2 93  ? 2.319   -2.718  7.261   1.00 14.53  ? 112 ALA H C   1 
ATOM 17021 O O   . ALA G 2 93  ? 2.790   -3.261  8.249   1.00 14.53  ? 112 ALA H O   1 
ATOM 17022 C CB  . ALA G 2 93  ? 0.244   -3.030  5.970   1.00 15.49  ? 112 ALA H CB  1 
ATOM 17023 N N   . VAL G 2 94  ? 2.340   -1.405  7.079   1.00 14.41  ? 113 VAL H N   1 
ATOM 17024 C CA  . VAL G 2 94  ? 2.894   -0.510  8.084   1.00 14.41  ? 113 VAL H CA  1 
ATOM 17025 C C   . VAL G 2 94  ? 1.776   -0.147  9.062   1.00 14.41  ? 113 VAL H C   1 
ATOM 17026 O O   . VAL G 2 94  ? 0.740   0.361   8.655   1.00 14.41  ? 113 VAL H O   1 
ATOM 17027 C CB  . VAL G 2 94  ? 3.485   0.754   7.450   1.00 14.23  ? 113 VAL H CB  1 
ATOM 17028 C CG1 . VAL G 2 94  ? 3.016   0.911   6.016   1.00 14.23  ? 113 VAL H CG1 1 
ATOM 17029 C CG2 . VAL G 2 94  ? 3.137   1.975   8.278   1.00 14.23  ? 113 VAL H CG2 1 
ATOM 17030 N N   . TYR G 2 95  ? 1.987   -0.411  10.347  1.00 12.63  ? 114 TYR H N   1 
ATOM 17031 C CA  . TYR G 2 95  ? 0.989   -0.169  11.377  1.00 12.63  ? 114 TYR H CA  1 
ATOM 17032 C C   . TYR G 2 95  ? 1.240   1.166   12.053  1.00 12.63  ? 114 TYR H C   1 
ATOM 17033 O O   . TYR G 2 95  ? 2.280   1.356   12.687  1.00 12.63  ? 114 TYR H O   1 
ATOM 17034 C CB  . TYR G 2 95  ? 1.017   -1.270  12.427  1.00 12.69  ? 114 TYR H CB  1 
ATOM 17035 C CG  . TYR G 2 95  ? 0.515   -2.600  11.962  1.00 12.69  ? 114 TYR H CG  1 
ATOM 17036 C CD1 . TYR G 2 95  ? -0.810  -2.940  12.114  1.00 12.69  ? 114 TYR H CD1 1 
ATOM 17037 C CD2 . TYR G 2 95  ? 1.359   -3.513  11.368  1.00 12.69  ? 114 TYR H CD2 1 
ATOM 17038 C CE1 . TYR G 2 95  ? -1.278  -4.151  11.703  1.00 12.69  ? 114 TYR H CE1 1 
ATOM 17039 C CE2 . TYR G 2 95  ? 0.895   -4.730  10.946  1.00 12.69  ? 114 TYR H CE2 1 
ATOM 17040 C CZ  . TYR G 2 95  ? -0.426  -5.042  11.114  1.00 12.69  ? 114 TYR H CZ  1 
ATOM 17041 O OH  . TYR G 2 95  ? -0.905  -6.255  10.700  1.00 12.69  ? 114 TYR H OH  1 
ATOM 17042 N N   . TYR G 2 96  ? 0.276   2.071   11.950  1.00 13.52  ? 115 TYR H N   1 
ATOM 17043 C CA  . TYR G 2 96  ? 0.375   3.391   12.543  1.00 13.52  ? 115 TYR H CA  1 
ATOM 17044 C C   . TYR G 2 96  ? -0.348  3.416   13.877  1.00 13.52  ? 115 TYR H C   1 
ATOM 17045 O O   . TYR G 2 96  ? -1.411  2.817   14.036  1.00 13.52  ? 115 TYR H O   1 
ATOM 17046 C CB  . TYR G 2 96  ? -0.212  4.447   11.616  1.00 14.47  ? 115 TYR H CB  1 
ATOM 17047 C CG  . TYR G 2 96  ? 0.529   4.562   10.323  1.00 14.47  ? 115 TYR H CG  1 
ATOM 17048 C CD1 . TYR G 2 96  ? 1.897   4.617   10.304  1.00 14.47  ? 115 TYR H CD1 1 
ATOM 17049 C CD2 . TYR G 2 96  ? -0.138  4.571   9.122   1.00 14.47  ? 115 TYR H CD2 1 
ATOM 17050 C CE1 . TYR G 2 96  ? 2.580   4.712   9.136   1.00 14.47  ? 115 TYR H CE1 1 
ATOM 17051 C CE2 . TYR G 2 96  ? 0.538   4.658   7.947   1.00 14.47  ? 115 TYR H CE2 1 
ATOM 17052 C CZ  . TYR G 2 96  ? 1.900   4.728   7.961   1.00 14.47  ? 115 TYR H CZ  1 
ATOM 17053 O OH  . TYR G 2 96  ? 2.595   4.817   6.785   1.00 14.47  ? 115 TYR H OH  1 
ATOM 17054 N N   . CYS G 2 97  ? 0.259   4.092   14.837  1.00 14.04  ? 116 CYS H N   1 
ATOM 17055 C CA  . CYS G 2 97  ? -0.359  4.418   16.108  1.00 14.04  ? 116 CYS H CA  1 
ATOM 17056 C C   . CYS G 2 97  ? -0.957  5.803   15.974  1.00 14.04  ? 116 CYS H C   1 
ATOM 17057 O O   . CYS G 2 97  ? -0.396  6.652   15.281  1.00 14.04  ? 116 CYS H O   1 
ATOM 17058 C CB  . CYS G 2 97  ? 0.675   4.384   17.230  1.00 18.87  ? 116 CYS H CB  1 
ATOM 17059 S SG  . CYS G 2 97  ? 0.070   4.757   18.864  1.00 18.87  ? 116 CYS H SG  1 
ATOM 17060 N N   . ALA G 2 98  ? -2.045  6.080   16.673  1.00 14.95  ? 117 ALA H N   1 
ATOM 17061 C CA  . ALA G 2 98  ? -2.622  7.409   16.579  1.00 14.95  ? 117 ALA H CA  1 
ATOM 17062 C C   . ALA G 2 98  ? -3.430  7.769   17.800  1.00 14.95  ? 117 ALA H C   1 
ATOM 17063 O O   . ALA G 2 98  ? -3.808  6.902   18.570  1.00 14.95  ? 117 ALA H O   1 
ATOM 17064 C CB  . ALA G 2 98  ? -3.496  7.504   15.347  1.00 14.31  ? 117 ALA H CB  1 
ATOM 17065 N N   . ARG G 2 99  ? -3.607  9.065   17.999  1.00 16.76  ? 118 ARG H N   1 
ATOM 17066 C CA  . ARG G 2 99  ? -4.414  9.553   19.087  1.00 16.76  ? 118 ARG H CA  1 
ATOM 17067 C C   . ARG G 2 99  ? -5.716  9.812   18.385  1.00 16.76  ? 118 ARG H C   1 
ATOM 17068 O O   . ARG G 2 99  ? -5.807  10.648  17.506  1.00 16.76  ? 118 ARG H O   1 
ATOM 17069 C CB  . ARG G 2 99  ? -3.856  10.834  19.682  1.00 22.31  ? 118 ARG H CB  1 
ATOM 17070 C CG  . ARG G 2 99  ? -4.632  11.307  20.893  1.00 22.31  ? 118 ARG H CG  1 
ATOM 17071 C CD  . ARG G 2 99  ? -3.889  12.402  21.624  1.00 22.31  ? 118 ARG H CD  1 
ATOM 17072 N NE  . ARG G 2 99  ? -3.926  13.664  20.901  1.00 22.31  ? 118 ARG H NE  1 
ATOM 17073 C CZ  . ARG G 2 99  ? -4.599  14.731  21.307  1.00 22.31  ? 118 ARG H CZ  1 
ATOM 17074 N NH1 . ARG G 2 99  ? -5.287  14.687  22.436  1.00 22.31  ? 118 ARG H NH1 1 
ATOM 17075 N NH2 . ARG G 2 99  ? -4.582  15.843  20.590  1.00 22.31  ? 118 ARG H NH2 1 
ATOM 17076 N N   . HIS G 2 100 ? -6.731  9.071   18.776  1.00 21.35  ? 119 HIS H N   1 
ATOM 17077 C CA  . HIS G 2 100 ? -8.033  9.148   18.158  1.00 21.35  ? 119 HIS H CA  1 
ATOM 17078 C C   . HIS G 2 100 ? -8.837  10.397  18.442  1.00 21.35  ? 119 HIS H C   1 
ATOM 17079 O O   . HIS G 2 100 ? -9.820  10.646  17.767  1.00 21.35  ? 119 HIS H O   1 
ATOM 17080 C CB  . HIS G 2 100 ? -8.851  7.944   18.588  1.00 17.55  ? 119 HIS H CB  1 
ATOM 17081 C CG  . HIS G 2 100 ? -9.685  7.362   17.495  1.00 17.55  ? 119 HIS H CG  1 
ATOM 17082 N ND1 . HIS G 2 100 ? -10.245 8.128   16.499  1.00 17.55  ? 119 HIS H ND1 1 
ATOM 17083 C CD2 . HIS G 2 100 ? -10.067 6.088   17.252  1.00 17.55  ? 119 HIS H CD2 1 
ATOM 17084 C CE1 . HIS G 2 100 ? -10.933 7.349   15.686  1.00 17.55  ? 119 HIS H CE1 1 
ATOM 17085 N NE2 . HIS G 2 100 ? -10.839 6.107   16.119  1.00 17.55  ? 119 HIS H NE2 1 
ATOM 17086 N N   . GLY G 2 101 ? -8.457  11.174  19.444  1.00 22.09  ? 120 GLY H N   1 
ATOM 17087 C CA  . GLY G 2 101 ? -9.251  12.328  19.804  1.00 22.09  ? 120 GLY H CA  1 
ATOM 17088 C C   . GLY G 2 101 ? -8.682  13.714  20.010  1.00 22.09  ? 120 GLY H C   1 
ATOM 17089 O O   . GLY G 2 101 ? -7.486  13.941  20.123  1.00 22.09  ? 120 GLY H O   1 
ATOM 17090 N N   . ALA G 2 102 ? -9.617  14.647  19.995  1.00 26.76  ? 121 ALA H N   1 
ATOM 17091 C CA  . ALA G 2 102 ? -9.434  16.077  20.220  1.00 26.76  ? 121 ALA H CA  1 
ATOM 17092 C C   . ALA G 2 102 ? -10.686 16.586  20.959  1.00 26.76  ? 121 ALA H C   1 
ATOM 17093 O O   . ALA G 2 102 ? -11.638 15.828  21.162  1.00 26.76  ? 121 ALA H O   1 
ATOM 17094 C CB  . ALA G 2 102 ? -9.242  16.814  18.909  1.00 27.55  ? 121 ALA H CB  1 
ATOM 17095 N N   . GLY G 2 103 ? -10.658 17.831  21.426  1.00 32.36  ? 122 GLY H N   1 
ATOM 17096 C CA  . GLY G 2 103 ? -11.791 18.427  22.129  1.00 32.36  ? 122 GLY H CA  1 
ATOM 17097 C C   . GLY G 2 103 ? -13.160 18.170  21.510  1.00 32.36  ? 122 GLY H C   1 
ATOM 17098 O O   . GLY G 2 103 ? -14.019 17.553  22.128  1.00 32.36  ? 122 GLY H O   1 
ATOM 17099 N N   . SER G 2 104 ? -13.347 18.623  20.280  1.00 29.37  ? 123 SER H N   1 
ATOM 17100 C CA  . SER G 2 104 ? -14.585 18.416  19.539  1.00 29.37  ? 123 SER H CA  1 
ATOM 17101 C C   . SER G 2 104 ? -14.738 17.059  18.871  1.00 29.37  ? 123 SER H C   1 
ATOM 17102 O O   . SER G 2 104 ? -15.824 16.491  18.848  1.00 29.37  ? 123 SER H O   1 
ATOM 17103 C CB  . SER G 2 104 ? -14.770 19.501  18.485  1.00 28.27  ? 123 SER H CB  1 
ATOM 17104 O OG  . SER G 2 104 ? -15.857 19.173  17.638  1.00 28.27  ? 123 SER H OG  1 
ATOM 17105 N N   . TYR G 2 105 ? -13.645 16.546  18.327  1.00 24.00  ? 124 TYR H N   1 
ATOM 17106 C CA  . TYR G 2 105 ? -13.667 15.296  17.579  1.00 24.00  ? 124 TYR H CA  1 
ATOM 17107 C C   . TYR G 2 105 ? -13.025 14.081  18.237  1.00 24.00  ? 124 TYR H C   1 
ATOM 17108 O O   . TYR G 2 105 ? -12.436 13.263  17.549  1.00 24.00  ? 124 TYR H O   1 
ATOM 17109 C CB  . TYR G 2 105 ? -13.067 15.513  16.192  1.00 25.40  ? 124 TYR H CB  1 
ATOM 17110 C CG  . TYR G 2 105 ? -11.692 16.111  16.218  1.00 25.40  ? 124 TYR H CG  1 
ATOM 17111 C CD1 . TYR G 2 105 ? -10.603 15.407  15.749  1.00 25.40  ? 124 TYR H CD1 1 
ATOM 17112 C CD2 . TYR G 2 105 ? -11.483 17.378  16.717  1.00 25.40  ? 124 TYR H CD2 1 
ATOM 17113 C CE1 . TYR G 2 105 ? -9.338  15.949  15.775  1.00 25.40  ? 124 TYR H CE1 1 
ATOM 17114 C CE2 . TYR G 2 105 ? -10.222 17.931  16.749  1.00 25.40  ? 124 TYR H CE2 1 
ATOM 17115 C CZ  . TYR G 2 105 ? -9.154  17.210  16.277  1.00 25.40  ? 124 TYR H CZ  1 
ATOM 17116 O OH  . TYR G 2 105 ? -7.895  17.760  16.309  1.00 25.40  ? 124 TYR H OH  1 
ATOM 17117 N N   . SER G 2 106 ? -13.128 13.955  19.555  1.00 22.34  ? 125 SER H N   1 
ATOM 17118 C CA  . SER G 2 106 ? -12.516 12.820  20.240  1.00 22.34  ? 125 SER H CA  1 
ATOM 17119 C C   . SER G 2 106 ? -13.036 11.506  19.695  1.00 22.34  ? 125 SER H C   1 
ATOM 17120 O O   . SER G 2 106 ? -14.219 11.350  19.451  1.00 22.34  ? 125 SER H O   1 
ATOM 17121 C CB  . SER G 2 106 ? -12.831 12.868  21.729  1.00 22.44  ? 125 SER H CB  1 
ATOM 17122 O OG  . SER G 2 106 ? -11.763 13.423  22.463  1.00 22.44  ? 125 SER H OG  1 
ATOM 17123 N N   . GLY G 2 107 ? -12.137 10.551  19.512  1.00 18.82  ? 126 GLY H N   1 
ATOM 17124 C CA  . GLY G 2 107 ? -12.498 9.247   18.985  1.00 18.82  ? 126 GLY H CA  1 
ATOM 17125 C C   . GLY G 2 107 ? -13.082 9.269   17.586  1.00 18.82  ? 126 GLY H C   1 
ATOM 17126 O O   . GLY G 2 107 ? -13.935 8.457   17.248  1.00 18.82  ? 126 GLY H O   1 
ATOM 17127 N N   . LEU G 2 108 ? -12.602 10.191  16.761  1.00 18.17  ? 127 LEU H N   1 
ATOM 17128 C CA  . LEU G 2 108 ? -13.087 10.326  15.399  1.00 18.17  ? 127 LEU H CA  1 
ATOM 17129 C C   . LEU G 2 108 ? -11.977 10.440  14.356  1.00 18.17  ? 127 LEU H C   1 
ATOM 17130 O O   . LEU G 2 108 ? -11.801 9.558   13.526  1.00 18.17  ? 127 LEU H O   1 
ATOM 17131 C CB  . LEU G 2 108 ? -13.968 11.570  15.282  1.00 18.62  ? 127 LEU H CB  1 
ATOM 17132 C CG  . LEU G 2 108 ? -15.485 11.525  15.417  1.00 18.62  ? 127 LEU H CG  1 
ATOM 17133 C CD1 . LEU G 2 108 ? -15.913 10.944  16.744  1.00 18.62  ? 127 LEU H CD1 1 
ATOM 17134 C CD2 . LEU G 2 108 ? -16.030 12.932  15.284  1.00 18.62  ? 127 LEU H CD2 1 
ATOM 17135 N N   . PHE G 2 109 ? -11.231 11.538  14.414  1.00 18.76  ? 128 PHE H N   1 
ATOM 17136 C CA  . PHE G 2 109 ? -10.202 11.861  13.441  1.00 18.76  ? 128 PHE H CA  1 
ATOM 17137 C C   . PHE G 2 109 ? -8.844  11.730  14.100  1.00 18.76  ? 128 PHE H C   1 
ATOM 17138 O O   . PHE G 2 109 ? -8.710  12.008  15.291  1.00 18.76  ? 128 PHE H O   1 
ATOM 17139 C CB  . PHE G 2 109 ? -10.405 13.261  12.945  1.00 22.19  ? 128 PHE H CB  1 
ATOM 17140 C CG  . PHE G 2 109 ? -11.743 13.479  12.325  1.00 22.19  ? 128 PHE H CG  1 
ATOM 17141 C CD1 . PHE G 2 109 ? -12.376 12.468  11.666  1.00 22.19  ? 128 PHE H CD1 1 
ATOM 17142 C CD2 . PHE G 2 109 ? -12.409 14.670  12.489  1.00 22.19  ? 128 PHE H CD2 1 
ATOM 17143 C CE1 . PHE G 2 109 ? -13.600 12.671  11.108  1.00 22.19  ? 128 PHE H CE1 1 
ATOM 17144 C CE2 . PHE G 2 109 ? -13.650 14.856  11.947  1.00 22.19  ? 128 PHE H CE2 1 
ATOM 17145 C CZ  . PHE G 2 109 ? -14.238 13.856  11.257  1.00 22.19  ? 128 PHE H CZ  1 
ATOM 17146 N N   . PHE G 2 110 ? -7.831  11.316  13.338  1.00 17.13  ? 129 PHE H N   1 
ATOM 17147 C CA  . PHE G 2 110 ? -6.573  10.988  13.994  1.00 17.13  ? 129 PHE H CA  1 
ATOM 17148 C C   . PHE G 2 110 ? -5.609  12.144  13.833  1.00 17.13  ? 129 PHE H C   1 
ATOM 17149 O O   . PHE G 2 110 ? -5.019  12.319  12.767  1.00 17.13  ? 129 PHE H O   1 
ATOM 17150 C CB  . PHE G 2 110 ? -5.905  9.755   13.400  1.00 15.66  ? 129 PHE H CB  1 
ATOM 17151 C CG  . PHE G 2 110 ? -6.785  8.558   13.267  1.00 15.66  ? 129 PHE H CG  1 
ATOM 17152 C CD1 . PHE G 2 110 ? -8.049  8.512   13.789  1.00 15.66  ? 129 PHE H CD1 1 
ATOM 17153 C CD2 . PHE G 2 110 ? -6.302  7.442   12.650  1.00 15.66  ? 129 PHE H CD2 1 
ATOM 17154 C CE1 . PHE G 2 110 ? -8.820  7.411   13.629  1.00 15.66  ? 129 PHE H CE1 1 
ATOM 17155 C CE2 . PHE G 2 110 ? -7.073  6.342   12.512  1.00 15.66  ? 129 PHE H CE2 1 
ATOM 17156 C CZ  . PHE G 2 110 ? -8.326  6.318   13.003  1.00 15.66  ? 129 PHE H CZ  1 
ATOM 17157 N N   . ASP G 2 111 ? -5.404  12.918  14.886  1.00 17.26  ? 130 ASP H N   1 
ATOM 17158 C CA  . ASP G 2 111 ? -4.621  14.129  14.724  1.00 17.26  ? 130 ASP H CA  1 
ATOM 17159 C C   . ASP G 2 111 ? -3.128  13.866  14.834  1.00 17.26  ? 130 ASP H C   1 
ATOM 17160 O O   . ASP G 2 111 ? -2.346  14.406  14.044  1.00 17.26  ? 130 ASP H O   1 
ATOM 17161 C CB  . ASP G 2 111 ? -5.090  15.168  15.729  1.00 22.89  ? 130 ASP H CB  1 
ATOM 17162 C CG  . ASP G 2 111 ? -5.043  14.661  17.125  1.00 22.89  ? 130 ASP H CG  1 
ATOM 17163 O OD1 . ASP G 2 111 ? -4.704  13.478  17.290  1.00 22.89  ? 130 ASP H OD1 1 
ATOM 17164 O OD2 . ASP G 2 111 ? -5.359  15.428  18.053  1.00 22.89  ? 130 ASP H OD2 1 
ATOM 17165 N N   . TYR G 2 112 ? -2.710  13.045  15.790  1.00 17.28  ? 131 TYR H N   1 
ATOM 17166 C CA  . TYR G 2 112 ? -1.296  12.769  16.005  1.00 17.28  ? 131 TYR H CA  1 
ATOM 17167 C C   . TYR G 2 112 ? -1.006  11.316  15.688  1.00 17.28  ? 131 TYR H C   1 
ATOM 17168 O O   . TYR G 2 112 ? -1.711  10.420  16.156  1.00 17.28  ? 131 TYR H O   1 
ATOM 17169 C CB  . TYR G 2 112 ? -0.869  13.108  17.430  1.00 20.01  ? 131 TYR H CB  1 
ATOM 17170 C CG  . TYR G 2 112 ? -0.853  14.588  17.667  1.00 20.01  ? 131 TYR H CG  1 
ATOM 17171 C CD1 . TYR G 2 112 ? 0.243   15.342  17.312  1.00 20.01  ? 131 TYR H CD1 1 
ATOM 17172 C CD2 . TYR G 2 112 ? -1.929  15.232  18.232  1.00 20.01  ? 131 TYR H CD2 1 
ATOM 17173 C CE1 . TYR G 2 112 ? 0.268   16.690  17.508  1.00 20.01  ? 131 TYR H CE1 1 
ATOM 17174 C CE2 . TYR G 2 112 ? -1.912  16.585  18.435  1.00 20.01  ? 131 TYR H CE2 1 
ATOM 17175 C CZ  . TYR G 2 112 ? -0.807  17.310  18.069  1.00 20.01  ? 131 TYR H CZ  1 
ATOM 17176 O OH  . TYR G 2 112 ? -0.768  18.670  18.263  1.00 20.01  ? 131 TYR H OH  1 
ATOM 17177 N N   . TRP G 2 113 ? 0.040   11.094  14.910  1.00 14.92  ? 132 TRP H N   1 
ATOM 17178 C CA  . TRP G 2 113 ? 0.302   9.818   14.277  1.00 14.92  ? 132 TRP H CA  1 
ATOM 17179 C C   . TRP G 2 113 ? 1.644   9.264   14.702  1.00 14.92  ? 132 TRP H C   1 
ATOM 17180 O O   . TRP G 2 113 ? 2.573   10.006  15.012  1.00 14.92  ? 132 TRP H O   1 
ATOM 17181 C CB  . TRP G 2 113 ? 0.303   9.965   12.782  1.00 14.86  ? 132 TRP H CB  1 
ATOM 17182 C CG  . TRP G 2 113 ? -1.017  10.169  12.239  1.00 14.86  ? 132 TRP H CG  1 
ATOM 17183 C CD1 . TRP G 2 113 ? -1.687  11.336  12.157  1.00 14.86  ? 132 TRP H CD1 1 
ATOM 17184 C CD2 . TRP G 2 113 ? -1.831  9.189   11.623  1.00 14.86  ? 132 TRP H CD2 1 
ATOM 17185 N NE1 . TRP G 2 113 ? -2.899  11.142  11.562  1.00 14.86  ? 132 TRP H NE1 1 
ATOM 17186 C CE2 . TRP G 2 113 ? -3.004  9.826   11.212  1.00 14.86  ? 132 TRP H CE2 1 
ATOM 17187 C CE3 . TRP G 2 113 ? -1.683  7.832   11.381  1.00 14.86  ? 132 TRP H CE3 1 
ATOM 17188 C CZ2 . TRP G 2 113 ? -4.024  9.153   10.583  1.00 14.86  ? 132 TRP H CZ2 1 
ATOM 17189 C CZ3 . TRP G 2 113 ? -2.685  7.174   10.765  1.00 14.86  ? 132 TRP H CZ3 1 
ATOM 17190 C CH2 . TRP G 2 113 ? -3.844  7.829   10.364  1.00 14.86  ? 132 TRP H CH2 1 
ATOM 17191 N N   . GLY G 2 114 ? 1.742   7.969   14.672  1.00 16.31  ? 133 GLY H N   1 
ATOM 17192 C CA  . GLY G 2 114 ? 3.007   7.337   14.916  1.00 16.31  ? 133 GLY H CA  1 
ATOM 17193 C C   . GLY G 2 114 ? 3.971   7.564   13.789  1.00 16.31  ? 133 GLY H C   1 
ATOM 17194 O O   . GLY G 2 114 ? 3.637   8.105   12.742  1.00 16.31  ? 133 GLY H O   1 
ATOM 17195 N N   . GLN G 2 115 ? 5.212   7.154   14.030  1.00 15.62  ? 134 GLN H N   1 
ATOM 17196 C CA  . GLN G 2 115 ? 6.227   7.223   12.992  1.00 15.62  ? 134 GLN H CA  1 
ATOM 17197 C C   . GLN G 2 115 ? 5.998   6.139   11.951  1.00 15.62  ? 134 GLN H C   1 
ATOM 17198 O O   . GLN G 2 115 ? 6.427   6.266   10.800  1.00 15.62  ? 134 GLN H O   1 
ATOM 17199 C CB  . GLN G 2 115 ? 7.605   7.097   13.637  1.00 17.76  ? 134 GLN H CB  1 
ATOM 17200 C CG  . GLN G 2 115 ? 8.783   7.333   12.726  1.00 17.76  ? 134 GLN H CG  1 
ATOM 17201 C CD  . GLN G 2 115 ? 10.093  7.359   13.493  1.00 17.76  ? 134 GLN H CD  1 
ATOM 17202 O OE1 . GLN G 2 115 ? 10.107  7.276   14.722  1.00 17.76  ? 134 GLN H OE1 1 
ATOM 17203 N NE2 . GLN G 2 115 ? 11.200  7.484   12.771  1.00 17.76  ? 134 GLN H NE2 1 
ATOM 17204 N N   . GLY G 2 116 ? 5.297   5.087   12.330  1.00 14.91  ? 135 GLY H N   1 
ATOM 17205 C CA  . GLY G 2 116 ? 5.010   3.933   11.500  1.00 14.91  ? 135 GLY H CA  1 
ATOM 17206 C C   . GLY G 2 116 ? 5.882   2.763   11.904  1.00 14.91  ? 135 GLY H C   1 
ATOM 17207 O O   . GLY G 2 116 ? 7.013   2.938   12.369  1.00 14.91  ? 135 GLY H O   1 
ATOM 17208 N N   . ALA G 2 117 ? 5.353   1.558   11.738  1.00 14.89  ? 136 ALA H N   1 
ATOM 17209 C CA  . ALA G 2 117 ? 6.071   0.331   12.041  1.00 14.89  ? 136 ALA H CA  1 
ATOM 17210 C C   . ALA G 2 117 ? 5.820   -0.681  10.940  1.00 14.89  ? 136 ALA H C   1 
ATOM 17211 O O   . ALA G 2 117 ? 4.675   -1.080  10.716  1.00 14.89  ? 136 ALA H O   1 
ATOM 17212 C CB  . ALA G 2 117 ? 5.633   -0.242  13.383  1.00 13.93  ? 136 ALA H CB  1 
ATOM 17213 N N   . ARG G 2 118 ? 6.883   -1.099  10.264  1.00 14.70  ? 137 ARG H N   1 
ATOM 17214 C CA  . ARG G 2 118 ? 6.809   -2.121  9.230   1.00 14.70  ? 137 ARG H CA  1 
ATOM 17215 C C   . ARG G 2 118 ? 6.707   -3.478  9.901   1.00 14.70  ? 137 ARG H C   1 
ATOM 17216 O O   . ARG G 2 118 ? 7.478   -3.777  10.813  1.00 14.70  ? 137 ARG H O   1 
ATOM 17217 C CB  . ARG G 2 118 ? 8.041   -2.086  8.330   1.00 18.71  ? 137 ARG H CB  1 
ATOM 17218 C CG  . ARG G 2 118 ? 8.232   -0.818  7.529   1.00 18.71  ? 137 ARG H CG  1 
ATOM 17219 C CD  . ARG G 2 118 ? 7.285   -0.761  6.358   1.00 18.71  ? 137 ARG H CD  1 
ATOM 17220 N NE  . ARG G 2 118 ? 7.550   -1.837  5.414   1.00 18.71  ? 137 ARG H NE  1 
ATOM 17221 C CZ  . ARG G 2 118 ? 6.805   -2.091  4.346   1.00 18.71  ? 137 ARG H CZ  1 
ATOM 17222 N NH1 . ARG G 2 118 ? 5.753   -1.336  4.073   1.00 18.71  ? 137 ARG H NH1 1 
ATOM 17223 N NH2 . ARG G 2 118 ? 7.119   -3.097  3.545   1.00 18.71  ? 137 ARG H NH2 1 
ATOM 17224 N N   . VAL G 2 119 ? 5.773   -4.300  9.447   1.00 13.82  ? 138 VAL H N   1 
ATOM 17225 C CA  . VAL G 2 119 ? 5.709   -5.696  9.847   1.00 13.82  ? 138 VAL H CA  1 
ATOM 17226 C C   . VAL G 2 119 ? 5.496   -6.529  8.602   1.00 13.82  ? 138 VAL H C   1 
ATOM 17227 O O   . VAL G 2 119 ? 4.544   -6.296  7.854   1.00 13.82  ? 138 VAL H O   1 
ATOM 17228 C CB  . VAL G 2 119 ? 4.595   -5.968  10.865  1.00 13.51  ? 138 VAL H CB  1 
ATOM 17229 C CG1 . VAL G 2 119 ? 4.476   -7.441  11.059  1.00 13.51  ? 138 VAL H CG1 1 
ATOM 17230 C CG2 . VAL G 2 119 ? 4.921   -5.311  12.176  1.00 13.51  ? 138 VAL H CG2 1 
ATOM 17231 N N   . ILE G 2 120 ? 6.380   -7.490  8.378   1.00 15.79  ? 139 ILE H N   1 
ATOM 17232 C CA  . ILE G 2 120 ? 6.295   -8.389  7.240   1.00 15.79  ? 139 ILE H CA  1 
ATOM 17233 C C   . ILE G 2 120 ? 6.025   -9.784  7.770   1.00 15.79  ? 139 ILE H C   1 
ATOM 17234 O O   . ILE G 2 120 ? 6.883   -10.379 8.430   1.00 15.79  ? 139 ILE H O   1 
ATOM 17235 C CB  . ILE G 2 120 ? 7.574   -8.359  6.400   1.00 15.36  ? 139 ILE H CB  1 
ATOM 17236 C CG1 . ILE G 2 120 ? 7.732   -6.995  5.738   1.00 15.36  ? 139 ILE H CG1 1 
ATOM 17237 C CG2 . ILE G 2 120 ? 7.529   -9.431  5.357   1.00 15.36  ? 139 ILE H CG2 1 
ATOM 17238 C CD1 . ILE G 2 120 ? 9.077   -6.788  5.102   1.00 15.36  ? 139 ILE H CD1 1 
ATOM 17239 N N   . VAL G 2 121 ? 4.831   -10.293 7.503   1.00 17.09  ? 140 VAL H N   1 
ATOM 17240 C CA  . VAL G 2 121 ? 4.471   -11.659 7.850   1.00 17.09  ? 140 VAL H CA  1 
ATOM 17241 C C   . VAL G 2 121 ? 5.006   -12.570 6.758   1.00 17.09  ? 140 VAL H C   1 
ATOM 17242 O O   . VAL G 2 121 ? 4.739   -12.356 5.572   1.00 17.09  ? 140 VAL H O   1 
ATOM 17243 C CB  . VAL G 2 121 ? 2.955   -11.819 7.998   1.00 17.59  ? 140 VAL H CB  1 
ATOM 17244 C CG1 . VAL G 2 121 ? 2.625   -13.247 8.333   1.00 17.59  ? 140 VAL H CG1 1 
ATOM 17245 C CG2 . VAL G 2 121 ? 2.431   -10.882 9.048   1.00 17.59  ? 140 VAL H CG2 1 
ATOM 17246 N N   . SER G 2 122 ? 5.759   -13.588 7.157   1.00 21.58  ? 141 SER H N   1 
ATOM 17247 C CA  . SER G 2 122 ? 6.442   -14.444 6.208   1.00 21.58  ? 141 SER H CA  1 
ATOM 17248 C C   . SER G 2 122 ? 6.709   -15.785 6.862   1.00 21.58  ? 141 SER H C   1 
ATOM 17249 O O   . SER G 2 122 ? 6.599   -15.938 8.079   1.00 21.58  ? 141 SER H O   1 
ATOM 17250 C CB  . SER G 2 122 ? 7.749   -13.812 5.725   1.00 20.78  ? 141 SER H CB  1 
ATOM 17251 O OG  . SER G 2 122 ? 8.445   -14.685 4.857   1.00 20.78  ? 141 SER H OG  1 
ATOM 17252 N N   . SER G 2 123 ? 7.052   -16.759 6.031   1.00 22.26  ? 142 SER H N   1 
ATOM 17253 C CA  . SER G 2 123 ? 7.390   -18.093 6.497   1.00 22.26  ? 142 SER H CA  1 
ATOM 17254 C C   . SER G 2 123 ? 8.898   -18.324 6.476   1.00 22.26  ? 142 SER H C   1 
ATOM 17255 O O   . SER G 2 123 ? 9.529   -18.362 5.420   1.00 22.26  ? 142 SER H O   1 
ATOM 17256 C CB  . SER G 2 123 ? 6.684   -19.132 5.637   1.00 23.38  ? 142 SER H CB  1 
ATOM 17257 O OG  . SER G 2 123 ? 7.108   -19.017 4.292   1.00 23.38  ? 142 SER H OG  1 
ATOM 17258 O OXT . SER G 2 123 ? 9.522   -18.482 7.522   1.00 23.38  ? 142 SER H OXT 1 
ATOM 17259 N N   . ASP H 3 1   ? -20.288 -1.738  6.443   1.00 24.45  ? 23  ASP L N   1 
ATOM 17260 C CA  . ASP H 3 1   ? -19.365 -0.634  6.229   1.00 24.45  ? 23  ASP L CA  1 
ATOM 17261 C C   . ASP H 3 1   ? -19.944 0.389   5.271   1.00 24.45  ? 23  ASP L C   1 
ATOM 17262 O O   . ASP H 3 1   ? -20.934 0.126   4.592   1.00 24.45  ? 23  ASP L O   1 
ATOM 17263 C CB  . ASP H 3 1   ? -18.031 -1.141  5.684   1.00 24.05  ? 23  ASP L CB  1 
ATOM 17264 C CG  . ASP H 3 1   ? -17.225 -1.884  6.719   1.00 24.05  ? 23  ASP L CG  1 
ATOM 17265 O OD1 . ASP H 3 1   ? -17.537 -1.751  7.916   1.00 24.05  ? 23  ASP L OD1 1 
ATOM 17266 O OD2 . ASP H 3 1   ? -16.278 -2.600  6.338   1.00 24.05  ? 23  ASP L OD2 1 
ATOM 17267 N N   . ILE H 3 2   ? -19.312 1.559   5.218   1.00 27.30  ? 24  ILE L N   1 
ATOM 17268 C CA  . ILE H 3 2   ? -19.679 2.595   4.259   1.00 27.30  ? 24  ILE L CA  1 
ATOM 17269 C C   . ILE H 3 2   ? -18.500 2.809   3.316   1.00 27.30  ? 24  ILE L C   1 
ATOM 17270 O O   . ILE H 3 2   ? -17.390 3.110   3.754   1.00 27.30  ? 24  ILE L O   1 
ATOM 17271 C CB  . ILE H 3 2   ? -20.067 3.899   4.955   1.00 27.16  ? 24  ILE L CB  1 
ATOM 17272 C CG1 . ILE H 3 2   ? -21.335 3.721   5.765   1.00 27.16  ? 24  ILE L CG1 1 
ATOM 17273 C CG2 . ILE H 3 2   ? -20.280 4.978   3.941   1.00 27.16  ? 24  ILE L CG2 1 
ATOM 17274 C CD1 . ILE H 3 2   ? -21.673 4.921   6.587   1.00 27.16  ? 24  ILE L CD1 1 
ATOM 17275 N N   . GLN H 3 3   ? -18.742 2.661   2.020   1.00 31.93  ? 25  GLN L N   1 
ATOM 17276 C CA  . GLN H 3 3   ? -17.685 2.854   1.041   1.00 31.93  ? 25  GLN L CA  1 
ATOM 17277 C C   . GLN H 3 3   ? -17.294 4.320   0.984   1.00 31.93  ? 25  GLN L C   1 
ATOM 17278 O O   . GLN H 3 3   ? -18.046 5.195   1.416   1.00 31.93  ? 25  GLN L O   1 
ATOM 17279 C CB  . GLN H 3 3   ? -18.142 2.381   -0.338  1.00 35.92  ? 25  GLN L CB  1 
ATOM 17280 C CG  . GLN H 3 3   ? -18.456 0.898   -0.411  1.00 35.92  ? 25  GLN L CG  1 
ATOM 17281 C CD  . GLN H 3 3   ? -17.258 0.028   -0.089  1.00 35.92  ? 25  GLN L CD  1 
ATOM 17282 O OE1 . GLN H 3 3   ? -16.144 0.293   -0.540  1.00 35.92  ? 25  GLN L OE1 1 
ATOM 17283 N NE2 . GLN H 3 3   ? -17.479 -1.008  0.712   1.00 35.92  ? 25  GLN L NE2 1 
ATOM 17284 N N   . MET H 3 4   ? -16.101 4.585   0.468   1.00 32.14  ? 26  MET L N   1 
ATOM 17285 C CA  . MET H 3 4   ? -15.639 5.935   0.168   1.00 32.14  ? 26  MET L CA  1 
ATOM 17286 C C   . MET H 3 4   ? -14.916 5.894   -1.167  1.00 32.14  ? 26  MET L C   1 
ATOM 17287 O O   . MET H 3 4   ? -13.992 5.098   -1.349  1.00 32.14  ? 26  MET L O   1 
ATOM 17288 C CB  . MET H 3 4   ? -14.727 6.468   1.265   1.00 27.80  ? 26  MET L CB  1 
ATOM 17289 C CG  . MET H 3 4   ? -15.419 6.873   2.530   1.00 27.80  ? 26  MET L CG  1 
ATOM 17290 S SD  . MET H 3 4   ? -16.408 8.324   2.205   1.00 27.80  ? 26  MET L SD  1 
ATOM 17291 C CE  . MET H 3 4   ? -16.961 8.697   3.848   1.00 27.80  ? 26  MET L CE  1 
ATOM 17292 N N   . THR H 3 5   ? -15.327 6.749   -2.094  1.00 38.56  ? 27  THR L N   1 
ATOM 17293 C CA  . THR H 3 5   ? -14.738 6.795   -3.423  1.00 38.56  ? 27  THR L CA  1 
ATOM 17294 C C   . THR H 3 5   ? -14.319 8.216   -3.753  1.00 38.56  ? 27  THR L C   1 
ATOM 17295 O O   . THR H 3 5   ? -15.167 9.103   -3.862  1.00 38.56  ? 27  THR L O   1 
ATOM 17296 C CB  . THR H 3 5   ? -15.721 6.297   -4.471  1.00 39.89  ? 27  THR L CB  1 
ATOM 17297 O OG1 . THR H 3 5   ? -16.907 7.094   -4.415  1.00 39.89  ? 27  THR L OG1 1 
ATOM 17298 C CG2 . THR H 3 5   ? -16.080 4.858   -4.207  1.00 39.89  ? 27  THR L CG2 1 
ATOM 17299 N N   . GLN H 3 6   ? -13.019 8.425   -3.923  1.00 38.46  ? 28  GLN L N   1 
ATOM 17300 C CA  . GLN H 3 6   ? -12.516 9.707   -4.379  1.00 38.46  ? 28  GLN L CA  1 
ATOM 17301 C C   . GLN H 3 6   ? -12.511 9.737   -5.904  1.00 38.46  ? 28  GLN L C   1 
ATOM 17302 O O   . GLN H 3 6   ? -11.922 8.876   -6.556  1.00 38.46  ? 28  GLN L O   1 
ATOM 17303 C CB  . GLN H 3 6   ? -11.118 9.956   -3.828  1.00 40.68  ? 28  GLN L CB  1 
ATOM 17304 C CG  . GLN H 3 6   ? -11.052 10.063  -2.335  1.00 40.68  ? 28  GLN L CG  1 
ATOM 17305 C CD  . GLN H 3 6   ? -9.650  10.283  -1.866  1.00 40.68  ? 28  GLN L CD  1 
ATOM 17306 O OE1 . GLN H 3 6   ? -8.702  9.936   -2.559  1.00 40.68  ? 28  GLN L OE1 1 
ATOM 17307 N NE2 . GLN H 3 6   ? -9.500  10.874  -0.693  1.00 40.68  ? 28  GLN L NE2 1 
ATOM 17308 N N   . SER H 3 7   ? -13.171 10.737  -6.487  1.00 41.40  ? 29  SER L N   1 
ATOM 17309 C CA  . SER H 3 7   ? -13.438 10.651  -7.918  1.00 41.40  ? 29  SER L CA  1 
ATOM 17310 C C   . SER H 3 7   ? -12.161 10.663  -8.751  1.00 41.40  ? 29  SER L C   1 
ATOM 17311 O O   . SER H 3 7   ? -11.934 9.698   -9.492  1.00 41.40  ? 29  SER L O   1 
ATOM 17312 C CB  . SER H 3 7   ? -14.404 11.749  -8.374  1.00 39.79  ? 29  SER L CB  1 
ATOM 17313 O OG  . SER H 3 7   ? -15.706 11.512  -7.866  1.00 39.79  ? 29  SER L OG  1 
ATOM 17314 N N   . PRO H 3 8   ? -11.299 11.680  -8.694  1.00 40.86  ? 30  PRO L N   1 
ATOM 17315 C CA  . PRO H 3 8   ? -10.012 11.523  -9.376  1.00 40.86  ? 30  PRO L CA  1 
ATOM 17316 C C   . PRO H 3 8   ? -9.173  10.503  -8.625  1.00 40.86  ? 30  PRO L C   1 
ATOM 17317 O O   . PRO H 3 8   ? -8.959  10.629  -7.419  1.00 40.86  ? 30  PRO L O   1 
ATOM 17318 C CB  . PRO H 3 8   ? -9.399  12.925  -9.322  1.00 39.79  ? 30  PRO L CB  1 
ATOM 17319 C CG  . PRO H 3 8   ? -9.971  13.519  -8.116  1.00 39.79  ? 30  PRO L CG  1 
ATOM 17320 C CD  . PRO H 3 8   ? -11.354 12.950  -7.948  1.00 39.79  ? 30  PRO L CD  1 
ATOM 17321 N N   . SER H 3 9   ? -8.706  9.482   -9.340  1.00 43.82  ? 31  SER L N   1 
ATOM 17322 C CA  . SER H 3 9   ? -7.766  8.558   -8.722  1.00 43.82  ? 31  SER L CA  1 
ATOM 17323 C C   . SER H 3 9   ? -6.348  9.092   -8.816  1.00 43.82  ? 31  SER L C   1 
ATOM 17324 O O   . SER H 3 9   ? -5.586  9.015   -7.848  1.00 43.82  ? 31  SER L O   1 
ATOM 17325 C CB  . SER H 3 9   ? -7.878  7.180   -9.361  1.00 45.86  ? 31  SER L CB  1 
ATOM 17326 O OG  . SER H 3 9   ? -9.138  6.602   -9.080  1.00 45.86  ? 31  SER L OG  1 
ATOM 17327 N N   . PHE H 3 10  ? -5.978  9.634   -9.973  1.00 43.71  ? 32  PHE L N   1 
ATOM 17328 C CA  . PHE H 3 10  ? -4.675  10.258  -10.180 1.00 43.71  ? 32  PHE L CA  1 
ATOM 17329 C C   . PHE H 3 10  ? -4.923  11.573  -10.902 1.00 43.71  ? 32  PHE L C   1 
ATOM 17330 O O   . PHE H 3 10  ? -5.360  11.580  -12.054 1.00 43.71  ? 32  PHE L O   1 
ATOM 17331 C CB  . PHE H 3 10  ? -3.765  9.347   -10.986 1.00 44.24  ? 32  PHE L CB  1 
ATOM 17332 C CG  . PHE H 3 10  ? -3.498  8.037   -10.324 1.00 44.24  ? 32  PHE L CG  1 
ATOM 17333 C CD1 . PHE H 3 10  ? -2.456  7.897   -9.434  1.00 44.24  ? 32  PHE L CD1 1 
ATOM 17334 C CD2 . PHE H 3 10  ? -4.314  6.952   -10.569 1.00 44.24  ? 32  PHE L CD2 1 
ATOM 17335 C CE1 . PHE H 3 10  ? -2.220  6.692   -8.821  1.00 44.24  ? 32  PHE L CE1 1 
ATOM 17336 C CE2 . PHE H 3 10  ? -4.082  5.747   -9.956  1.00 44.24  ? 32  PHE L CE2 1 
ATOM 17337 C CZ  . PHE H 3 10  ? -3.036  5.617   -9.082  1.00 44.24  ? 32  PHE L CZ  1 
ATOM 17338 N N   . VAL H 3 11  ? -4.638  12.679  -10.244 1.00 43.31  ? 33  VAL L N   1 
ATOM 17339 C CA  . VAL H 3 11  ? -4.843  13.998  -10.827 1.00 43.31  ? 33  VAL L CA  1 
ATOM 17340 C C   . VAL H 3 11  ? -3.465  14.625  -10.988 1.00 43.31  ? 33  VAL L C   1 
ATOM 17341 O O   . VAL H 3 11  ? -2.781  14.951  -10.018 1.00 43.31  ? 33  VAL L O   1 
ATOM 17342 C CB  . VAL H 3 11  ? -5.783  14.870  -9.992  1.00 43.19  ? 33  VAL L CB  1 
ATOM 17343 C CG1 . VAL H 3 11  ? -5.309  14.965  -8.565  1.00 43.19  ? 33  VAL L CG1 1 
ATOM 17344 C CG2 . VAL H 3 11  ? -5.881  16.253  -10.590 1.00 43.19  ? 33  VAL L CG2 1 
ATOM 17345 N N   . SER H 3 12  ? -3.030  14.780  -12.228 1.00 46.53  ? 34  SER L N   1 
ATOM 17346 C CA  . SER H 3 12  ? -1.754  15.432  -12.480 1.00 46.53  ? 34  SER L CA  1 
ATOM 17347 C C   . SER H 3 12  ? -2.025  16.905  -12.727 1.00 46.53  ? 34  SER L C   1 
ATOM 17348 O O   . SER H 3 12  ? -2.571  17.288  -13.762 1.00 46.53  ? 34  SER L O   1 
ATOM 17349 C CB  . SER H 3 12  ? -1.049  14.783  -13.664 1.00 40.34  ? 34  SER L CB  1 
ATOM 17350 O OG  . SER H 3 12  ? -1.819  14.920  -14.842 1.00 40.34  ? 34  SER L OG  1 
ATOM 17351 N N   . ALA H 3 13  ? -1.652  17.737  -11.763 1.00 49.26  ? 35  ALA L N   1 
ATOM 17352 C CA  . ALA H 3 13  ? -1.822  19.176  -11.848 1.00 49.26  ? 35  ALA L CA  1 
ATOM 17353 C C   . ALA H 3 13  ? -0.609  19.837  -11.224 1.00 49.26  ? 35  ALA L C   1 
ATOM 17354 O O   . ALA H 3 13  ? -0.266  19.546  -10.076 1.00 49.26  ? 35  ALA L O   1 
ATOM 17355 C CB  . ALA H 3 13  ? -3.097  19.622  -11.142 1.00 47.14  ? 35  ALA L CB  1 
ATOM 17356 N N   . SER H 3 14  ? 0.024   20.736  -11.970 1.00 66.26  ? 36  SER L N   1 
ATOM 17357 C CA  . SER H 3 14  ? 1.321   21.245  -11.562 1.00 66.26  ? 36  SER L CA  1 
ATOM 17358 C C   . SER H 3 14  ? 1.174   22.473  -10.670 1.00 66.26  ? 36  SER L C   1 
ATOM 17359 O O   . SER H 3 14  ? 0.087   22.810  -10.200 1.00 66.26  ? 36  SER L O   1 
ATOM 17360 C CB  . SER H 3 14  ? 2.176   21.567  -12.785 1.00 65.24  ? 36  SER L CB  1 
ATOM 17361 O OG  . SER H 3 14  ? 2.499   20.385  -13.498 1.00 65.24  ? 36  SER L OG  1 
ATOM 17362 N N   . VAL H 3 15  ? 2.307   23.137  -10.438 1.00 71.73  ? 37  VAL L N   1 
ATOM 17363 C CA  . VAL H 3 15  ? 2.388   24.172  -9.416  1.00 71.73  ? 37  VAL L CA  1 
ATOM 17364 C C   . VAL H 3 15  ? 1.541   25.368  -9.811  1.00 71.73  ? 37  VAL L C   1 
ATOM 17365 O O   . VAL H 3 15  ? 1.456   25.732  -10.990 1.00 71.73  ? 37  VAL L O   1 
ATOM 17366 C CB  . VAL H 3 15  ? 3.851   24.578  -9.201  1.00 72.06  ? 37  VAL L CB  1 
ATOM 17367 C CG1 . VAL H 3 15  ? 3.963   25.643  -8.134  1.00 72.06  ? 37  VAL L CG1 1 
ATOM 17368 C CG2 . VAL H 3 15  ? 4.684   23.365  -8.856  1.00 72.06  ? 37  VAL L CG2 1 
ATOM 17369 N N   . GLY H 3 16  ? 0.896   25.977  -8.820  1.00 74.24  ? 38  GLY L N   1 
ATOM 17370 C CA  . GLY H 3 16  ? 0.165   27.212  -9.006  1.00 74.24  ? 38  GLY L CA  1 
ATOM 17371 C C   . GLY H 3 16  ? -1.272  26.986  -9.413  1.00 74.24  ? 38  GLY L C   1 
ATOM 17372 O O   . GLY H 3 16  ? -2.133  27.840  -9.191  1.00 74.24  ? 38  GLY L O   1 
ATOM 17373 N N   . ASP H 3 17  ? -1.544  25.824  -9.993  1.00 71.60  ? 39  ASP L N   1 
ATOM 17374 C CA  . ASP H 3 17  ? -2.874  25.544  -10.507 1.00 71.60  ? 39  ASP L CA  1 
ATOM 17375 C C   . ASP H 3 17  ? -3.768  25.003  -9.403  1.00 71.60  ? 39  ASP L C   1 
ATOM 17376 O O   . ASP H 3 17  ? -3.369  24.137  -8.621  1.00 71.60  ? 39  ASP L O   1 
ATOM 17377 C CB  . ASP H 3 17  ? -2.798  24.546  -11.658 1.00 78.38  ? 39  ASP L CB  1 
ATOM 17378 C CG  . ASP H 3 17  ? -2.102  25.115  -12.876 1.00 78.38  ? 39  ASP L CG  1 
ATOM 17379 O OD1 . ASP H 3 17  ? -1.924  26.347  -12.937 1.00 78.38  ? 39  ASP L OD1 1 
ATOM 17380 O OD2 . ASP H 3 17  ? -1.737  24.333  -13.777 1.00 78.38  ? 39  ASP L OD2 1 
ATOM 17381 N N   . ARG H 3 18  ? -4.986  25.521  -9.344  1.00 66.06  ? 40  ARG L N   1 
ATOM 17382 C CA  . ARG H 3 18  ? -5.933  25.093  -8.330  1.00 66.06  ? 40  ARG L CA  1 
ATOM 17383 C C   . ARG H 3 18  ? -6.371  23.660  -8.584  1.00 66.06  ? 40  ARG L C   1 
ATOM 17384 O O   . ARG H 3 18  ? -6.604  23.257  -9.726  1.00 66.06  ? 40  ARG L O   1 
ATOM 17385 C CB  . ARG H 3 18  ? -7.133  26.032  -8.319  1.00 66.17  ? 40  ARG L CB  1 
ATOM 17386 C CG  . ARG H 3 18  ? -8.191  25.681  -7.321  1.00 66.17  ? 40  ARG L CG  1 
ATOM 17387 C CD  . ARG H 3 18  ? -9.214  26.779  -7.265  1.00 66.17  ? 40  ARG L CD  1 
ATOM 17388 N NE  . ARG H 3 18  ? -10.293 26.463  -6.342  1.00 66.17  ? 40  ARG L NE  1 
ATOM 17389 C CZ  . ARG H 3 18  ? -11.190 27.344  -5.922  1.00 66.17  ? 40  ARG L CZ  1 
ATOM 17390 N NH1 . ARG H 3 18  ? -12.144 26.969  -5.085  1.00 66.17  ? 40  ARG L NH1 1 
ATOM 17391 N NH2 . ARG H 3 18  ? -11.121 28.604  -6.325  1.00 66.17  ? 40  ARG L NH2 1 
ATOM 17392 N N   . VAL H 3 19  ? -6.462  22.881  -7.511  1.00 58.04  ? 41  VAL L N   1 
ATOM 17393 C CA  . VAL H 3 19  ? -6.828  21.474  -7.581  1.00 58.04  ? 41  VAL L CA  1 
ATOM 17394 C C   . VAL H 3 19  ? -7.976  21.258  -6.613  1.00 58.04  ? 41  VAL L C   1 
ATOM 17395 O O   . VAL H 3 19  ? -8.047  21.926  -5.578  1.00 58.04  ? 41  VAL L O   1 
ATOM 17396 C CB  . VAL H 3 19  ? -5.641  20.560  -7.225  1.00 55.34  ? 41  VAL L CB  1 
ATOM 17397 C CG1 . VAL H 3 19  ? -6.027  19.108  -7.354  1.00 55.34  ? 41  VAL L CG1 1 
ATOM 17398 C CG2 . VAL H 3 19  ? -4.450  20.879  -8.088  1.00 55.34  ? 41  VAL L CG2 1 
ATOM 17399 N N   . ASN H 3 20  ? -8.882  20.347  -6.952  1.00 49.14  ? 42  ASN L N   1 
ATOM 17400 C CA  . ASN H 3 20  ? -9.961  19.965  -6.056  1.00 49.14  ? 42  ASN L CA  1 
ATOM 17401 C C   . ASN H 3 20  ? -10.165 18.460  -6.107  1.00 49.14  ? 42  ASN L C   1 
ATOM 17402 O O   . ASN H 3 20  ? -10.283 17.877  -7.187  1.00 49.14  ? 42  ASN L O   1 
ATOM 17403 C CB  . ASN H 3 20  ? -11.246 20.722  -6.389  1.00 51.53  ? 42  ASN L CB  1 
ATOM 17404 C CG  . ASN H 3 20  ? -11.650 20.581  -7.827  1.00 51.53  ? 42  ASN L CG  1 
ATOM 17405 O OD1 . ASN H 3 20  ? -10.880 20.095  -8.655  1.00 51.53  ? 42  ASN L OD1 1 
ATOM 17406 N ND2 . ASN H 3 20  ? -12.848 21.051  -8.151  1.00 51.53  ? 42  ASN L ND2 1 
ATOM 17407 N N   . ILE H 3 21  ? -10.144 17.831  -4.939  1.00 47.32  ? 43  ILE L N   1 
ATOM 17408 C CA  . ILE H 3 21  ? -10.323 16.392  -4.823  1.00 47.32  ? 43  ILE L CA  1 
ATOM 17409 C C   . ILE H 3 21  ? -11.657 16.120  -4.157  1.00 47.32  ? 43  ILE L C   1 
ATOM 17410 O O   . ILE H 3 21  ? -11.946 16.666  -3.097  1.00 47.32  ? 43  ILE L O   1 
ATOM 17411 C CB  . ILE H 3 21  ? -9.204  15.759  -3.985  1.00 44.95  ? 43  ILE L CB  1 
ATOM 17412 C CG1 . ILE H 3 21  ? -7.952  15.567  -4.833  1.00 44.95  ? 43  ILE L CG1 1 
ATOM 17413 C CG2 . ILE H 3 21  ? -9.648  14.422  -3.430  1.00 44.95  ? 43  ILE L CG2 1 
ATOM 17414 C CD1 . ILE H 3 21  ? -7.155  14.339  -4.457  1.00 44.95  ? 43  ILE L CD1 1 
ATOM 17415 N N   . THR H 3 22  ? -12.477 15.281  -4.775  1.00 45.81  ? 44  THR L N   1 
ATOM 17416 C CA  . THR H 3 22  ? -13.790 14.988  -4.222  1.00 45.81  ? 44  THR L CA  1 
ATOM 17417 C C   . THR H 3 22  ? -14.019 13.520  -3.914  1.00 45.81  ? 44  THR L C   1 
ATOM 17418 O O   . THR H 3 22  ? -13.741 12.664  -4.742  1.00 45.81  ? 44  THR L O   1 
ATOM 17419 C CB  . THR H 3 22  ? -14.891 15.442  -5.188  1.00 51.10  ? 44  THR L CB  1 
ATOM 17420 O OG1 . THR H 3 22  ? -16.151 14.944  -4.735  1.00 51.10  ? 44  THR L OG1 1 
ATOM 17421 C CG2 . THR H 3 22  ? -14.623 14.905  -6.581  1.00 51.10  ? 44  THR L CG2 1 
ATOM 17422 N N   . CYS H 3 23  ? -14.536 13.237  -2.723  1.00 43.43  ? 45  CYS L N   1 
ATOM 17423 C CA  . CYS H 3 23  ? -14.818 11.866  -2.313  1.00 43.43  ? 45  CYS L CA  1 
ATOM 17424 C C   . CYS H 3 23  ? -16.240 11.782  -1.786  1.00 43.43  ? 45  CYS L C   1 
ATOM 17425 O O   . CYS H 3 23  ? -16.609 12.523  -0.887  1.00 43.43  ? 45  CYS L O   1 
ATOM 17426 C CB  . CYS H 3 23  ? -13.815 11.383  -1.259  1.00 44.07  ? 45  CYS L CB  1 
ATOM 17427 S SG  . CYS H 3 23  ? -14.241 11.722  0.463   1.00 44.07  ? 45  CYS L SG  1 
ATOM 17428 N N   . ARG H 3 24  ? -17.028 10.863  -2.335  1.00 40.37  ? 46  ARG L N   1 
ATOM 17429 C CA  . ARG H 3 24  ? -18.426 10.719  -1.944  1.00 40.37  ? 46  ARG L CA  1 
ATOM 17430 C C   . ARG H 3 24  ? -18.689 9.499   -1.086  1.00 40.37  ? 46  ARG L C   1 
ATOM 17431 O O   . ARG H 3 24  ? -18.364 8.381   -1.463  1.00 40.37  ? 46  ARG L O   1 
ATOM 17432 C CB  . ARG H 3 24  ? -19.303 10.601  -3.186  1.00 41.09  ? 46  ARG L CB  1 
ATOM 17433 C CG  . ARG H 3 24  ? -19.055 11.646  -4.254  1.00 41.09  ? 46  ARG L CG  1 
ATOM 17434 C CD  . ARG H 3 24  ? -19.569 11.139  -5.587  1.00 41.09  ? 46  ARG L CD  1 
ATOM 17435 N NE  . ARG H 3 24  ? -19.974 12.218  -6.476  1.00 41.09  ? 46  ARG L NE  1 
ATOM 17436 C CZ  . ARG H 3 24  ? -20.410 12.033  -7.716  1.00 41.09  ? 46  ARG L CZ  1 
ATOM 17437 N NH1 . ARG H 3 24  ? -20.761 13.072  -8.461  1.00 41.09  ? 46  ARG L NH1 1 
ATOM 17438 N NH2 . ARG H 3 24  ? -20.493 10.808  -8.214  1.00 41.09  ? 46  ARG L NH2 1 
ATOM 17439 N N   . ALA H 3 25  ? -19.302 9.721   0.067   1.00 38.59  ? 47  ALA L N   1 
ATOM 17440 C CA  . ALA H 3 25  ? -19.634 8.634   0.969   1.00 38.59  ? 47  ALA L CA  1 
ATOM 17441 C C   . ALA H 3 25  ? -20.758 7.822   0.365   1.00 38.59  ? 47  ALA L C   1 
ATOM 17442 O O   . ALA H 3 25  ? -21.606 8.366   -0.329  1.00 38.59  ? 47  ALA L O   1 
ATOM 17443 C CB  . ALA H 3 25  ? -20.044 9.177   2.325   1.00 37.38  ? 47  ALA L CB  1 
ATOM 17444 N N   . SER H 3 26  ? -20.783 6.526   0.652   1.00 41.42  ? 48  SER L N   1 
ATOM 17445 C CA  . SER H 3 26  ? -21.819 5.642   0.129   1.00 41.42  ? 48  SER L CA  1 
ATOM 17446 C C   . SER H 3 26  ? -23.194 6.066   0.622   1.00 41.42  ? 48  SER L C   1 
ATOM 17447 O O   . SER H 3 26  ? -24.162 6.051   -0.132  1.00 41.42  ? 48  SER L O   1 
ATOM 17448 C CB  . SER H 3 26  ? -21.544 4.207   0.562   1.00 40.38  ? 48  SER L CB  1 
ATOM 17449 O OG  . SER H 3 26  ? -21.367 4.134   1.964   1.00 40.38  ? 48  SER L OG  1 
ATOM 17450 N N   . GLN H 3 27  ? -23.266 6.443   1.894   1.00 38.89  ? 49  GLN L N   1 
ATOM 17451 C CA  . GLN H 3 27  ? -24.498 6.905   2.520   1.00 38.89  ? 49  GLN L CA  1 
ATOM 17452 C C   . GLN H 3 27  ? -24.178 8.186   3.284   1.00 38.89  ? 49  GLN L C   1 
ATOM 17453 O O   . GLN H 3 27  ? -23.024 8.422   3.622   1.00 38.89  ? 49  GLN L O   1 
ATOM 17454 C CB  . GLN H 3 27  ? -25.053 5.848   3.469   1.00 38.30  ? 49  GLN L CB  1 
ATOM 17455 C CG  . GLN H 3 27  ? -24.219 5.663   4.721   1.00 38.30  ? 49  GLN L CG  1 
ATOM 17456 C CD  . GLN H 3 27  ? -24.952 4.903   5.801   1.00 38.30  ? 49  GLN L CD  1 
ATOM 17457 O OE1 . GLN H 3 27  ? -24.712 5.106   6.990   1.00 38.30  ? 49  GLN L OE1 1 
ATOM 17458 N NE2 . GLN H 3 27  ? -25.857 4.026   5.395   1.00 38.30  ? 49  GLN L NE2 1 
ATOM 17459 N N   . GLY H 3 28  ? -25.185 9.019   3.528   1.00 34.82  ? 50  GLY L N   1 
ATOM 17460 C CA  . GLY H 3 28  ? -25.000 10.273  4.244   1.00 34.82  ? 50  GLY L CA  1 
ATOM 17461 C C   . GLY H 3 28  ? -24.205 10.148  5.532   1.00 34.82  ? 50  GLY L C   1 
ATOM 17462 O O   . GLY H 3 28  ? -24.548 9.352   6.400   1.00 34.82  ? 50  GLY L O   1 
ATOM 17463 N N   . ILE H 3 29  ? -23.142 10.941  5.655   1.00 31.60  ? 51  ILE L N   1 
ATOM 17464 C CA  . ILE H 3 29  ? -22.281 10.895  6.830   1.00 31.60  ? 51  ILE L CA  1 
ATOM 17465 C C   . ILE H 3 29  ? -22.476 12.088  7.758   1.00 31.60  ? 51  ILE L C   1 
ATOM 17466 O O   . ILE H 3 29  ? -21.725 12.272  8.704   1.00 31.60  ? 51  ILE L O   1 
ATOM 17467 C CB  . ILE H 3 29  ? -20.807 10.826  6.418   1.00 29.21  ? 51  ILE L CB  1 
ATOM 17468 C CG1 . ILE H 3 29  ? -20.460 12.004  5.521   1.00 29.21  ? 51  ILE L CG1 1 
ATOM 17469 C CG2 . ILE H 3 29  ? -20.524 9.538   5.671   1.00 29.21  ? 51  ILE L CG2 1 
ATOM 17470 C CD1 . ILE H 3 29  ? -19.174 11.805  4.756   1.00 29.21  ? 51  ILE L CD1 1 
ATOM 17471 N N   . ASN H 3 30  ? -23.490 12.894  7.457   1.00 32.74  ? 52  ASN L N   1 
ATOM 17472 C CA  . ASN H 3 30  ? -23.834 14.086  8.233   1.00 32.74  ? 52  ASN L CA  1 
ATOM 17473 C C   . ASN H 3 30  ? -22.662 15.035  8.444   1.00 32.74  ? 52  ASN L C   1 
ATOM 17474 O O   . ASN H 3 30  ? -22.431 15.499  9.556   1.00 32.74  ? 52  ASN L O   1 
ATOM 17475 C CB  . ASN H 3 30  ? -24.465 13.706  9.575   1.00 35.80  ? 52  ASN L CB  1 
ATOM 17476 C CG  . ASN H 3 30  ? -25.080 14.891  10.285  1.00 35.80  ? 52  ASN L CG  1 
ATOM 17477 O OD1 . ASN H 3 30  ? -25.834 14.728  11.240  1.00 35.80  ? 52  ASN L OD1 1 
ATOM 17478 N ND2 . ASN H 3 30  ? -24.768 16.091  9.818   1.00 35.80  ? 52  ASN L ND2 1 
ATOM 17479 N N   . SER H 3 31  ? -21.924 15.286  7.369   1.00 31.25  ? 53  SER L N   1 
ATOM 17480 C CA  . SER H 3 31  ? -20.772 16.193  7.337   1.00 31.25  ? 53  SER L CA  1 
ATOM 17481 C C   . SER H 3 31  ? -19.617 15.863  8.272   1.00 31.25  ? 53  SER L C   1 
ATOM 17482 O O   . SER H 3 31  ? -18.931 16.763  8.732   1.00 31.25  ? 53  SER L O   1 
ATOM 17483 C CB  . SER H 3 31  ? -21.189 17.654  7.531   1.00 33.77  ? 53  SER L CB  1 
ATOM 17484 O OG  . SER H 3 31  ? -21.348 17.937  8.908   1.00 33.77  ? 53  SER L OG  1 
ATOM 17485 N N   . TRP H 3 32  ? -19.391 14.584  8.538   1.00 28.88  ? 54  TRP L N   1 
ATOM 17486 C CA  . TRP H 3 32  ? -18.272 14.171  9.373   1.00 28.88  ? 54  TRP L CA  1 
ATOM 17487 C C   . TRP H 3 32  ? -17.223 13.674  8.403   1.00 28.88  ? 54  TRP L C   1 
ATOM 17488 O O   . TRP H 3 32  ? -17.436 12.699  7.701   1.00 28.88  ? 54  TRP L O   1 
ATOM 17489 C CB  . TRP H 3 32  ? -18.672 13.068  10.335  1.00 27.08  ? 54  TRP L CB  1 
ATOM 17490 C CG  . TRP H 3 32  ? -19.332 13.566  11.566  1.00 27.08  ? 54  TRP L CG  1 
ATOM 17491 C CD1 . TRP H 3 32  ? -20.584 13.275  11.990  1.00 27.08  ? 54  TRP L CD1 1 
ATOM 17492 C CD2 . TRP H 3 32  ? -18.771 14.443  12.542  1.00 27.08  ? 54  TRP L CD2 1 
ATOM 17493 N NE1 . TRP H 3 32  ? -20.844 13.912  13.170  1.00 27.08  ? 54  TRP L NE1 1 
ATOM 17494 C CE2 . TRP H 3 32  ? -19.743 14.638  13.531  1.00 27.08  ? 54  TRP L CE2 1 
ATOM 17495 C CE3 . TRP H 3 32  ? -17.539 15.082  12.675  1.00 27.08  ? 54  TRP L CE3 1 
ATOM 17496 C CZ2 . TRP H 3 32  ? -19.526 15.445  14.636  1.00 27.08  ? 54  TRP L CZ2 1 
ATOM 17497 C CZ3 . TRP H 3 32  ? -17.325 15.880  13.771  1.00 27.08  ? 54  TRP L CZ3 1 
ATOM 17498 C CH2 . TRP H 3 32  ? -18.313 16.056  14.739  1.00 27.08  ? 54  TRP L CH2 1 
ATOM 17499 N N   . LEU H 3 33  ? -16.082 14.338  8.371   1.00 27.50  ? 55  LEU L N   1 
ATOM 17500 C CA  . LEU H 3 33  ? -15.043 14.002  7.410   1.00 27.50  ? 55  LEU L CA  1 
ATOM 17501 C C   . LEU H 3 33  ? -13.677 14.293  8.021   1.00 27.50  ? 55  LEU L C   1 
ATOM 17502 O O   . LEU H 3 33  ? -13.603 14.823  9.128   1.00 27.50  ? 55  LEU L O   1 
ATOM 17503 C CB  . LEU H 3 33  ? -15.225 14.788  6.123   1.00 29.38  ? 55  LEU L CB  1 
ATOM 17504 C CG  . LEU H 3 33  ? -14.745 14.039  4.886   1.00 29.38  ? 55  LEU L CG  1 
ATOM 17505 C CD1 . LEU H 3 33  ? -15.482 12.719  4.781   1.00 29.38  ? 55  LEU L CD1 1 
ATOM 17506 C CD2 . LEU H 3 33  ? -14.960 14.878  3.640   1.00 29.38  ? 55  LEU L CD2 1 
ATOM 17507 N N   . ALA H 3 34  ? -12.612 13.892  7.330   1.00 26.50  ? 56  ALA L N   1 
ATOM 17508 C CA  . ALA H 3 34  ? -11.240 14.139  7.769   1.00 26.50  ? 56  ALA L CA  1 
ATOM 17509 C C   . ALA H 3 34  ? -10.289 13.918  6.615   1.00 26.50  ? 56  ALA L C   1 
ATOM 17510 O O   . ALA H 3 34  ? -9.928  12.780  6.337   1.00 26.50  ? 56  ALA L O   1 
ATOM 17511 C CB  . ALA H 3 34  ? -10.849 13.209  8.910   1.00 26.94  ? 56  ALA L CB  1 
ATOM 17512 N N   . TRP H 3 35  ? -9.874  14.973  5.929   1.00 32.00  ? 57  TRP L N   1 
ATOM 17513 C CA  . TRP H 3 35  ? -8.935  14.762  4.842   1.00 32.00  ? 57  TRP L CA  1 
ATOM 17514 C C   . TRP H 3 35  ? -7.544  14.586  5.417   1.00 32.00  ? 57  TRP L C   1 
ATOM 17515 O O   . TRP H 3 35  ? -7.184  15.256  6.385   1.00 32.00  ? 57  TRP L O   1 
ATOM 17516 C CB  . TRP H 3 35  ? -8.951  15.934  3.872   1.00 34.00  ? 57  TRP L CB  1 
ATOM 17517 C CG  . TRP H 3 35  ? -10.206 16.038  3.131   1.00 34.00  ? 57  TRP L CG  1 
ATOM 17518 C CD1 . TRP H 3 35  ? -11.285 16.785  3.462   1.00 34.00  ? 57  TRP L CD1 1 
ATOM 17519 C CD2 . TRP H 3 35  ? -10.533 15.371  1.918   1.00 34.00  ? 57  TRP L CD2 1 
ATOM 17520 N NE1 . TRP H 3 35  ? -12.270 16.627  2.531   1.00 34.00  ? 57  TRP L NE1 1 
ATOM 17521 C CE2 . TRP H 3 35  ? -11.831 15.757  1.571   1.00 34.00  ? 57  TRP L CE2 1 
ATOM 17522 C CE3 . TRP H 3 35  ? -9.856  14.473  1.095   1.00 34.00  ? 57  TRP L CE3 1 
ATOM 17523 C CZ2 . TRP H 3 35  ? -12.460 15.289  0.436   1.00 34.00  ? 57  TRP L CZ2 1 
ATOM 17524 C CZ3 . TRP H 3 35  ? -10.482 14.009  -0.024  1.00 34.00  ? 57  TRP L CZ3 1 
ATOM 17525 C CH2 . TRP H 3 35  ? -11.771 14.414  -0.346  1.00 34.00  ? 57  TRP L CH2 1 
ATOM 17526 N N   . TYR H 3 36  ? -6.765  13.698  4.820   1.00 32.17  ? 58  TYR L N   1 
ATOM 17527 C CA  . TYR H 3 36  ? -5.415  13.425  5.277   1.00 32.17  ? 58  TYR L CA  1 
ATOM 17528 C C   . TYR H 3 36  ? -4.441  13.640  4.135   1.00 32.17  ? 58  TYR L C   1 
ATOM 17529 O O   . TYR H 3 36  ? -4.843  13.732  2.976   1.00 32.17  ? 58  TYR L O   1 
ATOM 17530 C CB  . TYR H 3 36  ? -5.285  12.011  5.808   1.00 22.91  ? 58  TYR L CB  1 
ATOM 17531 C CG  . TYR H 3 36  ? -6.072  11.763  7.062   1.00 22.91  ? 58  TYR L CG  1 
ATOM 17532 C CD1 . TYR H 3 36  ? -5.531  12.020  8.297   1.00 22.91  ? 58  TYR L CD1 1 
ATOM 17533 C CD2 . TYR H 3 36  ? -7.352  11.265  7.007   1.00 22.91  ? 58  TYR L CD2 1 
ATOM 17534 C CE1 . TYR H 3 36  ? -6.243  11.796  9.434   1.00 22.91  ? 58  TYR L CE1 1 
ATOM 17535 C CE2 . TYR H 3 36  ? -8.067  11.039  8.138   1.00 22.91  ? 58  TYR L CE2 1 
ATOM 17536 C CZ  . TYR H 3 36  ? -7.509  11.302  9.348   1.00 22.91  ? 58  TYR L CZ  1 
ATOM 17537 O OH  . TYR H 3 36  ? -8.234  11.074  10.485  1.00 22.91  ? 58  TYR L OH  1 
ATOM 17538 N N   . GLN H 3 37  ? -3.163  13.733  4.469   1.00 35.25  ? 59  GLN L N   1 
ATOM 17539 C CA  . GLN H 3 37  ? -2.103  13.921  3.493   1.00 35.25  ? 59  GLN L CA  1 
ATOM 17540 C C   . GLN H 3 37  ? -0.956  12.985  3.815   1.00 35.25  ? 59  GLN L C   1 
ATOM 17541 O O   . GLN H 3 37  ? -0.413  13.036  4.920   1.00 35.25  ? 59  GLN L O   1 
ATOM 17542 C CB  . GLN H 3 37  ? -1.596  15.354  3.505   1.00 43.16  ? 59  GLN L CB  1 
ATOM 17543 C CG  . GLN H 3 37  ? -0.479  15.577  2.534   1.00 43.16  ? 59  GLN L CG  1 
ATOM 17544 C CD  . GLN H 3 37  ? 0.005   16.996  2.530   1.00 43.16  ? 59  GLN L CD  1 
ATOM 17545 O OE1 . GLN H 3 37  ? -0.572  17.862  3.173   1.00 43.16  ? 59  GLN L OE1 1 
ATOM 17546 N NE2 . GLN H 3 37  ? 1.090   17.242  1.821   1.00 43.16  ? 59  GLN L NE2 1 
ATOM 17547 N N   . GLN H 3 38  ? -0.573  12.144  2.862   1.00 38.58  ? 60  GLN L N   1 
ATOM 17548 C CA  . GLN H 3 38  ? 0.543   11.233  3.074   1.00 38.58  ? 60  GLN L CA  1 
ATOM 17549 C C   . GLN H 3 38  ? 1.624   11.490  2.042   1.00 38.58  ? 60  GLN L C   1 
ATOM 17550 O O   . GLN H 3 38  ? 1.447   11.169  0.865   1.00 38.58  ? 60  GLN L O   1 
ATOM 17551 C CB  . GLN H 3 38  ? 0.096   9.776   3.007   1.00 30.87  ? 60  GLN L CB  1 
ATOM 17552 C CG  . GLN H 3 38  ? 1.194   8.820   3.374   1.00 30.87  ? 60  GLN L CG  1 
ATOM 17553 C CD  . GLN H 3 38  ? 0.721   7.400   3.467   1.00 30.87  ? 60  GLN L CD  1 
ATOM 17554 O OE1 . GLN H 3 38  ? -0.464  7.126   3.338   1.00 30.87  ? 60  GLN L OE1 1 
ATOM 17555 N NE2 . GLN H 3 38  ? 1.644   6.481   3.692   1.00 30.87  ? 60  GLN L NE2 1 
ATOM 17556 N N   . LYS H 3 39  ? 2.747   12.032  2.483   1.00 45.58  ? 61  LYS L N   1 
ATOM 17557 C CA  . LYS H 3 39  ? 3.931   12.033  1.650   1.00 45.58  ? 61  LYS L CA  1 
ATOM 17558 C C   . LYS H 3 39  ? 4.558   10.648  1.686   1.00 45.58  ? 61  LYS L C   1 
ATOM 17559 O O   . LYS H 3 39  ? 4.425   9.931   2.678   1.00 45.58  ? 61  LYS L O   1 
ATOM 17560 C CB  . LYS H 3 39  ? 4.913   13.093  2.128   1.00 44.82  ? 61  LYS L CB  1 
ATOM 17561 C CG  . LYS H 3 39  ? 4.401   14.504  1.954   1.00 44.82  ? 61  LYS L CG  1 
ATOM 17562 C CD  . LYS H 3 39  ? 5.450   15.526  2.316   1.00 44.82  ? 61  LYS L CD  1 
ATOM 17563 C CE  . LYS H 3 39  ? 4.942   16.928  2.068   1.00 44.82  ? 61  LYS L CE  1 
ATOM 17564 N NZ  . LYS H 3 39  ? 3.956   17.341  3.103   1.00 44.82  ? 61  LYS L NZ  1 
ATOM 17565 N N   . PRO H 3 40  ? 5.246   10.241  0.620   1.00 45.95  ? 62  PRO L N   1 
ATOM 17566 C CA  . PRO H 3 40  ? 5.579   8.819   0.468   1.00 45.95  ? 62  PRO L CA  1 
ATOM 17567 C C   . PRO H 3 40  ? 6.407   8.288   1.628   1.00 45.95  ? 62  PRO L C   1 
ATOM 17568 O O   . PRO H 3 40  ? 7.455   8.836   1.973   1.00 45.95  ? 62  PRO L O   1 
ATOM 17569 C CB  . PRO H 3 40  ? 6.365   8.788   -0.845  1.00 47.53  ? 62  PRO L CB  1 
ATOM 17570 C CG  . PRO H 3 40  ? 6.925   10.159  -0.966  1.00 47.53  ? 62  PRO L CG  1 
ATOM 17571 C CD  . PRO H 3 40  ? 5.851   11.051  -0.447  1.00 47.53  ? 62  PRO L CD  1 
ATOM 17572 N N   . GLY H 3 41  ? 5.913   7.209   2.228   1.00 44.42  ? 63  GLY L N   1 
ATOM 17573 C CA  . GLY H 3 41  ? 6.622   6.454   3.242   1.00 44.42  ? 63  GLY L CA  1 
ATOM 17574 C C   . GLY H 3 41  ? 6.434   6.946   4.663   1.00 44.42  ? 63  GLY L C   1 
ATOM 17575 O O   . GLY H 3 41  ? 6.561   6.169   5.611   1.00 44.42  ? 63  GLY L O   1 
ATOM 17576 N N   . LYS H 3 42  ? 6.149   8.232   4.830   1.00 38.31  ? 64  LYS L N   1 
ATOM 17577 C CA  . LYS H 3 42  ? 5.827   8.755   6.147   1.00 38.31  ? 64  LYS L CA  1 
ATOM 17578 C C   . LYS H 3 42  ? 4.348   8.567   6.459   1.00 38.31  ? 64  LYS L C   1 
ATOM 17579 O O   . LYS H 3 42  ? 3.514   8.406   5.569   1.00 38.31  ? 64  LYS L O   1 
ATOM 17580 C CB  . LYS H 3 42  ? 6.235   10.219  6.257   1.00 36.62  ? 64  LYS L CB  1 
ATOM 17581 C CG  . LYS H 3 42  ? 7.742   10.390  6.259   1.00 36.62  ? 64  LYS L CG  1 
ATOM 17582 C CD  . LYS H 3 42  ? 8.138   11.844  6.329   1.00 36.62  ? 64  LYS L CD  1 
ATOM 17583 C CE  . LYS H 3 42  ? 9.644   12.003  6.358   1.00 36.62  ? 64  LYS L CE  1 
ATOM 17584 N NZ  . LYS H 3 42  ? 10.034  13.438  6.391   1.00 36.62  ? 64  LYS L NZ  1 
ATOM 17585 N N   . ALA H 3 43  ? 4.033   8.562   7.748   1.00 25.79  ? 65  ALA L N   1 
ATOM 17586 C CA  . ALA H 3 43  ? 2.653   8.433   8.181   1.00 25.79  ? 65  ALA L CA  1 
ATOM 17587 C C   . ALA H 3 43  ? 1.835   9.644   7.742   1.00 25.79  ? 65  ALA L C   1 
ATOM 17588 O O   . ALA H 3 43  ? 2.362   10.752  7.640   1.00 25.79  ? 65  ALA L O   1 
ATOM 17589 C CB  . ALA H 3 43  ? 2.584   8.294   9.693   1.00 22.21  ? 65  ALA L CB  1 
ATOM 17590 N N   . PRO H 3 44  ? 0.544   9.461   7.481   1.00 22.80  ? 66  PRO L N   1 
ATOM 17591 C CA  . PRO H 3 44  ? -0.286  10.593  7.075   1.00 22.80  ? 66  PRO L CA  1 
ATOM 17592 C C   . PRO H 3 44  ? -0.424  11.612  8.188   1.00 22.80  ? 66  PRO L C   1 
ATOM 17593 O O   . PRO H 3 44  ? -0.097  11.346  9.342   1.00 22.80  ? 66  PRO L O   1 
ATOM 17594 C CB  . PRO H 3 44  ? -1.627  9.939   6.741   1.00 20.93  ? 66  PRO L CB  1 
ATOM 17595 C CG  . PRO H 3 44  ? -1.638  8.713   7.517   1.00 20.93  ? 66  PRO L CG  1 
ATOM 17596 C CD  . PRO H 3 44  ? -0.234  8.218   7.490   1.00 20.93  ? 66  PRO L CD  1 
ATOM 17597 N N   . LYS H 3 45  ? -0.889  12.798  7.823   1.00 27.31  ? 67  LYS L N   1 
ATOM 17598 C CA  . LYS H 3 45  ? -1.128  13.868  8.775   1.00 27.31  ? 67  LYS L CA  1 
ATOM 17599 C C   . LYS H 3 45  ? -2.439  14.560  8.445   1.00 27.31  ? 67  LYS L C   1 
ATOM 17600 O O   . LYS H 3 45  ? -2.745  14.803  7.278   1.00 27.31  ? 67  LYS L O   1 
ATOM 17601 C CB  . LYS H 3 45  ? 0.026   14.866  8.779   1.00 34.92  ? 67  LYS L CB  1 
ATOM 17602 C CG  . LYS H 3 45  ? 0.325   15.508  7.446   1.00 34.92  ? 67  LYS L CG  1 
ATOM 17603 C CD  . LYS H 3 45  ? 1.448   16.508  7.593   1.00 34.92  ? 67  LYS L CD  1 
ATOM 17604 C CE  . LYS H 3 45  ? 0.994   17.668  8.457   1.00 34.92  ? 67  LYS L CE  1 
ATOM 17605 N NZ  . LYS H 3 45  ? 2.060   18.673  8.689   1.00 34.92  ? 67  LYS L NZ  1 
ATOM 17606 N N   . LEU H 3 46  ? -3.213  14.859  9.482   1.00 29.73  ? 68  LEU L N   1 
ATOM 17607 C CA  . LEU H 3 46  ? -4.556  15.390  9.301   1.00 29.73  ? 68  LEU L CA  1 
ATOM 17608 C C   . LEU H 3 46  ? -4.500  16.773  8.675   1.00 29.73  ? 68  LEU L C   1 
ATOM 17609 O O   . LEU H 3 46  ? -3.494  17.476  8.777   1.00 29.73  ? 68  LEU L O   1 
ATOM 17610 C CB  . LEU H 3 46  ? -5.275  15.444  10.648  1.00 25.32  ? 68  LEU L CB  1 
ATOM 17611 C CG  . LEU H 3 46  ? -6.713  15.935  10.727  1.00 25.32  ? 68  LEU L CG  1 
ATOM 17612 C CD1 . LEU H 3 46  ? -7.597  14.992  9.989   1.00 25.32  ? 68  LEU L CD1 1 
ATOM 17613 C CD2 . LEU H 3 46  ? -7.177  16.054  12.154  1.00 25.32  ? 68  LEU L CD2 1 
ATOM 17614 N N   . LEU H 3 47  ? -5.550  17.146  7.953   1.00 33.22  ? 69  LEU L N   1 
ATOM 17615 C CA  . LEU H 3 47  ? -5.592  18.445  7.291   1.00 33.22  ? 69  LEU L CA  1 
ATOM 17616 C C   . LEU H 3 47  ? -6.859  19.199  7.623   1.00 33.22  ? 69  LEU L C   1 
ATOM 17617 O O   . LEU H 3 47  ? -6.820  20.328  8.089   1.00 33.22  ? 69  LEU L O   1 
ATOM 17618 C CB  . LEU H 3 47  ? -5.507  18.272  5.783   1.00 36.45  ? 69  LEU L CB  1 
ATOM 17619 C CG  . LEU H 3 47  ? -4.167  17.769  5.278   1.00 36.45  ? 69  LEU L CG  1 
ATOM 17620 C CD1 . LEU H 3 47  ? -4.187  17.718  3.762   1.00 36.45  ? 69  LEU L CD1 1 
ATOM 17621 C CD2 . LEU H 3 47  ? -3.072  18.693  5.776   1.00 36.45  ? 69  LEU L CD2 1 
ATOM 17622 N N   . ILE H 3 48  ? -7.991  18.585  7.332   1.00 32.06  ? 70  ILE L N   1 
ATOM 17623 C CA  . ILE H 3 48  ? -9.260  19.203  7.628   1.00 32.06  ? 70  ILE L CA  1 
ATOM 17624 C C   . ILE H 3 48  ? -10.086 18.254  8.473   1.00 32.06  ? 70  ILE L C   1 
ATOM 17625 O O   . ILE H 3 48  ? -10.268 17.096  8.112   1.00 32.06  ? 70  ILE L O   1 
ATOM 17626 C CB  . ILE H 3 48  ? -10.021 19.503  6.334   1.00 34.51  ? 70  ILE L CB  1 
ATOM 17627 C CG1 . ILE H 3 48  ? -9.211  20.452  5.460   1.00 34.51  ? 70  ILE L CG1 1 
ATOM 17628 C CG2 . ILE H 3 48  ? -11.389 20.085  6.631   1.00 34.51  ? 70  ILE L CG2 1 
ATOM 17629 C CD1 . ILE H 3 48  ? -9.995  20.987  4.286   1.00 34.51  ? 70  ILE L CD1 1 
ATOM 17630 N N   . TYR H 3 49  ? -10.581 18.736  9.603   1.00 28.64  ? 71  TYR L N   1 
ATOM 17631 C CA  . TYR H 3 49  ? -11.428 17.907  10.448  1.00 28.64  ? 71  TYR L CA  1 
ATOM 17632 C C   . TYR H 3 49  ? -12.862 18.384  10.302  1.00 28.64  ? 71  TYR L C   1 
ATOM 17633 O O   . TYR H 3 49  ? -13.096 19.484  9.805   1.00 28.64  ? 71  TYR L O   1 
ATOM 17634 C CB  . TYR H 3 49  ? -10.954 17.824  11.896  1.00 27.65  ? 71  TYR L CB  1 
ATOM 17635 C CG  . TYR H 3 49  ? -11.044 19.086  12.700  1.00 27.65  ? 71  TYR L CG  1 
ATOM 17636 C CD1 . TYR H 3 49  ? -12.261 19.564  13.139  1.00 27.65  ? 71  TYR L CD1 1 
ATOM 17637 C CD2 . TYR H 3 49  ? -9.900  19.772  13.064  1.00 27.65  ? 71  TYR L CD2 1 
ATOM 17638 C CE1 . TYR H 3 49  ? -12.341 20.713  13.896  1.00 27.65  ? 71  TYR L CE1 1 
ATOM 17639 C CE2 . TYR H 3 49  ? -9.968  20.919  13.820  1.00 27.65  ? 71  TYR L CE2 1 
ATOM 17640 C CZ  . TYR H 3 49  ? -11.190 21.385  14.231  1.00 27.65  ? 71  TYR L CZ  1 
ATOM 17641 O OH  . TYR H 3 49  ? -11.256 22.529  14.982  1.00 27.65  ? 71  TYR L OH  1 
ATOM 17642 N N   . SER H 3 50  ? -13.808 17.518  10.654  1.00 27.66  ? 72  SER L N   1 
ATOM 17643 C CA  . SER H 3 50  ? -15.240 17.781  10.505  1.00 27.66  ? 72  SER L CA  1 
ATOM 17644 C C   . SER H 3 50  ? -15.476 18.079  9.036   1.00 27.66  ? 72  SER L C   1 
ATOM 17645 O O   . SER H 3 50  ? -15.029 17.319  8.183   1.00 27.66  ? 72  SER L O   1 
ATOM 17646 C CB  . SER H 3 50  ? -15.780 18.875  11.433  1.00 24.88  ? 72  SER L CB  1 
ATOM 17647 O OG  . SER H 3 50  ? -17.112 19.207  11.097  1.00 24.88  ? 72  SER L OG  1 
ATOM 17648 N N   . ALA H 3 51  ? -16.174 19.152  8.707   1.00 31.28  ? 73  ALA L N   1 
ATOM 17649 C CA  . ALA H 3 51  ? -16.388 19.402  7.291   1.00 31.28  ? 73  ALA L CA  1 
ATOM 17650 C C   . ALA H 3 51  ? -15.453 20.429  6.676   1.00 31.28  ? 73  ALA L C   1 
ATOM 17651 O O   . ALA H 3 51  ? -14.823 20.161  5.661   1.00 31.28  ? 73  ALA L O   1 
ATOM 17652 C CB  . ALA H 3 51  ? -17.834 19.792  7.040   1.00 29.75  ? 73  ALA L CB  1 
ATOM 17653 N N   . SER H 3 52  ? -15.353 21.598  7.296   1.00 33.50  ? 74  SER L N   1 
ATOM 17654 C CA  . SER H 3 52  ? -14.507 22.659  6.765   1.00 33.50  ? 74  SER L CA  1 
ATOM 17655 C C   . SER H 3 52  ? -13.469 23.228  7.717   1.00 33.50  ? 74  SER L C   1 
ATOM 17656 O O   . SER H 3 52  ? -12.625 24.016  7.308   1.00 33.50  ? 74  SER L O   1 
ATOM 17657 C CB  . SER H 3 52  ? -15.383 23.798  6.241   1.00 31.34  ? 74  SER L CB  1 
ATOM 17658 O OG  . SER H 3 52  ? -14.605 24.940  5.930   1.00 31.34  ? 74  SER L OG  1 
ATOM 17659 N N   . SER H 3 53  ? -13.502 22.826  8.980   1.00 29.48  ? 75  SER L N   1 
ATOM 17660 C CA  . SER H 3 53  ? -12.566 23.348  9.977   1.00 29.48  ? 75  SER L CA  1 
ATOM 17661 C C   . SER H 3 53  ? -11.106 22.925  9.802   1.00 29.48  ? 75  SER L C   1 
ATOM 17662 O O   . SER H 3 53  ? -10.778 21.755  9.944   1.00 29.48  ? 75  SER L O   1 
ATOM 17663 C CB  . SER H 3 53  ? -13.040 22.960  11.375  1.00 29.21  ? 75  SER L CB  1 
ATOM 17664 O OG  . SER H 3 53  ? -14.436 23.155  11.506  1.00 29.21  ? 75  SER L OG  1 
ATOM 17665 N N   . LEU H 3 54  ? -10.236 23.888  9.505   1.00 32.91  ? 76  LEU L N   1 
ATOM 17666 C CA  . LEU H 3 54  ? -8.802  23.638  9.319   1.00 32.91  ? 76  LEU L CA  1 
ATOM 17667 C C   . LEU H 3 54  ? -8.037  23.307  10.593  1.00 32.91  ? 76  LEU L C   1 
ATOM 17668 O O   . LEU H 3 54  ? -8.345  23.824  11.661  1.00 32.91  ? 76  LEU L O   1 
ATOM 17669 C CB  . LEU H 3 54  ? -8.125  24.851  8.685   1.00 36.31  ? 76  LEU L CB  1 
ATOM 17670 C CG  . LEU H 3 54  ? -7.940  24.899  7.172   1.00 36.31  ? 76  LEU L CG  1 
ATOM 17671 C CD1 . LEU H 3 54  ? -6.925  25.969  6.814   1.00 36.31  ? 76  LEU L CD1 1 
ATOM 17672 C CD2 . LEU H 3 54  ? -7.494  23.551  6.642   1.00 36.31  ? 76  LEU L CD2 1 
ATOM 17673 N N   . GLN H 3 55  ? -7.035  22.442  10.469  1.00 44.59  ? 77  GLN L N   1 
ATOM 17674 C CA  . GLN H 3 55  ? -6.172  22.085  11.591  1.00 44.59  ? 77  GLN L CA  1 
ATOM 17675 C C   . GLN H 3 55  ? -5.219  23.235  11.891  1.00 44.59  ? 77  GLN L C   1 
ATOM 17676 O O   . GLN H 3 55  ? -4.928  24.045  11.016  1.00 44.59  ? 77  GLN L O   1 
ATOM 17677 C CB  . GLN H 3 55  ? -5.381  20.820  11.293  1.00 37.38  ? 77  GLN L CB  1 
ATOM 17678 C CG  . GLN H 3 55  ? -5.904  19.600  12.022  1.00 37.38  ? 77  GLN L CG  1 
ATOM 17679 C CD  . GLN H 3 55  ? -5.478  19.562  13.474  1.00 37.38  ? 77  GLN L CD  1 
ATOM 17680 O OE1 . GLN H 3 55  ? -4.295  19.452  13.779  1.00 37.38  ? 77  GLN L OE1 1 
ATOM 17681 N NE2 . GLN H 3 55  ? -6.444  19.636  14.378  1.00 37.38  ? 77  GLN L NE2 1 
ATOM 17682 N N   . SER H 3 56  ? -4.730  23.313  13.123  1.00 51.04  ? 78  SER L N   1 
ATOM 17683 C CA  . SER H 3 56  ? -3.822  24.389  13.498  1.00 51.04  ? 78  SER L CA  1 
ATOM 17684 C C   . SER H 3 56  ? -2.512  24.378  12.713  1.00 51.04  ? 78  SER L C   1 
ATOM 17685 O O   . SER H 3 56  ? -2.038  25.414  12.262  1.00 51.04  ? 78  SER L O   1 
ATOM 17686 C CB  . SER H 3 56  ? -3.503  24.285  14.984  1.00 54.94  ? 78  SER L CB  1 
ATOM 17687 O OG  . SER H 3 56  ? -2.857  23.057  15.263  1.00 54.94  ? 78  SER L OG  1 
ATOM 17688 N N   . GLY H 3 57  ? -1.921  23.206  12.552  1.00 49.85  ? 79  GLY L N   1 
ATOM 17689 C CA  . GLY H 3 57  ? -0.673  23.093  11.822  1.00 49.85  ? 79  GLY L CA  1 
ATOM 17690 C C   . GLY H 3 57  ? -0.696  23.422  10.339  1.00 49.85  ? 79  GLY L C   1 
ATOM 17691 O O   . GLY H 3 57  ? 0.211   24.073  9.828   1.00 49.85  ? 79  GLY L O   1 
ATOM 17692 N N   . VAL H 3 58  ? -1.741  22.977  9.651   1.00 49.23  ? 80  VAL L N   1 
ATOM 17693 C CA  . VAL H 3 58  ? -1.870  23.158  8.207   1.00 49.23  ? 80  VAL L CA  1 
ATOM 17694 C C   . VAL H 3 58  ? -2.024  24.598  7.735   1.00 49.23  ? 80  VAL L C   1 
ATOM 17695 O O   . VAL H 3 58  ? -2.660  25.411  8.400   1.00 49.23  ? 80  VAL L O   1 
ATOM 17696 C CB  . VAL H 3 58  ? -3.059  22.358  7.663   1.00 46.23  ? 80  VAL L CB  1 
ATOM 17697 C CG1 . VAL H 3 58  ? -4.341  23.149  7.842   1.00 46.23  ? 80  VAL L CG1 1 
ATOM 17698 C CG2 . VAL H 3 58  ? -2.841  22.001  6.204   1.00 46.23  ? 80  VAL L CG2 1 
ATOM 17699 N N   . PRO H 3 59  ? -1.437  24.906  6.569   1.00 55.61  ? 81  PRO L N   1 
ATOM 17700 C CA  . PRO H 3 59  ? -1.444  26.203  5.886   1.00 55.61  ? 81  PRO L CA  1 
ATOM 17701 C C   . PRO H 3 59  ? -2.828  26.567  5.376   1.00 55.61  ? 81  PRO L C   1 
ATOM 17702 O O   . PRO H 3 59  ? -3.576  25.698  4.955   1.00 55.61  ? 81  PRO L O   1 
ATOM 17703 C CB  . PRO H 3 59  ? -0.503  25.977  4.705   1.00 58.21  ? 81  PRO L CB  1 
ATOM 17704 C CG  . PRO H 3 59  ? -0.569  24.514  4.452   1.00 58.21  ? 81  PRO L CG  1 
ATOM 17705 C CD  . PRO H 3 59  ? -0.699  23.889  5.805   1.00 58.21  ? 81  PRO L CD  1 
ATOM 17706 N N   . SER H 3 60  ? -3.148  27.852  5.404   1.00 56.11  ? 82  SER L N   1 
ATOM 17707 C CA  . SER H 3 60  ? -4.448  28.354  4.970   1.00 56.11  ? 82  SER L CA  1 
ATOM 17708 C C   . SER H 3 60  ? -4.955  27.852  3.614   1.00 56.11  ? 82  SER L C   1 
ATOM 17709 O O   . SER H 3 60  ? -6.161  27.738  3.411   1.00 56.11  ? 82  SER L O   1 
ATOM 17710 C CB  . SER H 3 60  ? -4.427  29.879  4.983   1.00 53.35  ? 82  SER L CB  1 
ATOM 17711 O OG  . SER H 3 60  ? -3.174  30.359  4.528   1.00 53.35  ? 82  SER L OG  1 
ATOM 17712 N N   . ARG H 3 61  ? -4.053  27.563  2.685   1.00 59.65  ? 83  ARG L N   1 
ATOM 17713 C CA  . ARG H 3 61  ? -4.469  27.096  1.360   1.00 59.65  ? 83  ARG L CA  1 
ATOM 17714 C C   . ARG H 3 61  ? -5.470  25.931  1.300   1.00 59.65  ? 83  ARG L C   1 
ATOM 17715 O O   . ARG H 3 61  ? -6.356  25.935  0.452   1.00 59.65  ? 83  ARG L O   1 
ATOM 17716 C CB  . ARG H 3 61  ? -3.255  26.823  0.470   1.00 67.18  ? 83  ARG L CB  1 
ATOM 17717 C CG  . ARG H 3 61  ? -2.076  26.188  1.181   1.00 67.18  ? 83  ARG L CG  1 
ATOM 17718 C CD  . ARG H 3 61  ? -0.859  26.166  0.276   1.00 67.18  ? 83  ARG L CD  1 
ATOM 17719 N NE  . ARG H 3 61  ? 0.172   25.267  0.777   1.00 67.18  ? 83  ARG L NE  1 
ATOM 17720 C CZ  . ARG H 3 61  ? 0.243   23.981  0.461   1.00 67.18  ? 83  ARG L CZ  1 
ATOM 17721 N NH1 . ARG H 3 61  ? 1.208   23.222  0.956   1.00 67.18  ? 83  ARG L NH1 1 
ATOM 17722 N NH2 . ARG H 3 61  ? -0.657  23.455  -0.352  1.00 67.18  ? 83  ARG L NH2 1 
ATOM 17723 N N   . PHE H 3 62  ? -5.345  24.938  2.175   1.00 52.51  ? 84  PHE L N   1 
ATOM 17724 C CA  . PHE H 3 62  ? -6.293  23.828  2.154   1.00 52.51  ? 84  PHE L CA  1 
ATOM 17725 C C   . PHE H 3 62  ? -7.673  24.252  2.639   1.00 52.51  ? 84  PHE L C   1 
ATOM 17726 O O   . PHE H 3 62  ? -7.795  24.945  3.644   1.00 52.51  ? 84  PHE L O   1 
ATOM 17727 C CB  . PHE H 3 62  ? -5.799  22.699  3.043   1.00 54.99  ? 84  PHE L CB  1 
ATOM 17728 C CG  . PHE H 3 62  ? -4.548  22.045  2.555   1.00 54.99  ? 84  PHE L CG  1 
ATOM 17729 C CD1 . PHE H 3 62  ? -4.590  20.791  1.983   1.00 54.99  ? 84  PHE L CD1 1 
ATOM 17730 C CD2 . PHE H 3 62  ? -3.332  22.679  2.677   1.00 54.99  ? 84  PHE L CD2 1 
ATOM 17731 C CE1 . PHE H 3 62  ? -3.439  20.181  1.539   1.00 54.99  ? 84  PHE L CE1 1 
ATOM 17732 C CE2 . PHE H 3 62  ? -2.176  22.078  2.233   1.00 54.99  ? 84  PHE L CE2 1 
ATOM 17733 C CZ  . PHE H 3 62  ? -2.230  20.826  1.663   1.00 54.99  ? 84  PHE L CZ  1 
ATOM 17734 N N   . SER H 3 63  ? -8.713  23.825  1.928   1.00 50.19  ? 85  SER L N   1 
ATOM 17735 C CA  . SER H 3 63  ? -10.088 24.141  2.304   1.00 50.19  ? 85  SER L CA  1 
ATOM 17736 C C   . SER H 3 63  ? -11.071 23.143  1.704   1.00 50.19  ? 85  SER L C   1 
ATOM 17737 O O   . SER H 3 63  ? -10.737 22.437  0.759   1.00 50.19  ? 85  SER L O   1 
ATOM 17738 C CB  . SER H 3 63  ? -10.456 25.555  1.872   1.00 47.93  ? 85  SER L CB  1 
ATOM 17739 O OG  . SER H 3 63  ? -11.784 25.859  2.254   1.00 47.93  ? 85  SER L OG  1 
ATOM 17740 N N   . GLY H 3 64  ? -12.284 23.087  2.243   1.00 43.34  ? 86  GLY L N   1 
ATOM 17741 C CA  . GLY H 3 64  ? -13.289 22.174  1.726   1.00 43.34  ? 86  GLY L CA  1 
ATOM 17742 C C   . GLY H 3 64  ? -14.606 22.252  2.468   1.00 43.34  ? 86  GLY L C   1 
ATOM 17743 O O   . GLY H 3 64  ? -14.618 22.337  3.692   1.00 43.34  ? 86  GLY L O   1 
ATOM 17744 N N   . SER H 3 65  ? -15.719 22.219  1.740   1.00 44.66  ? 87  SER L N   1 
ATOM 17745 C CA  . SER H 3 65  ? -17.023 22.295  2.380   1.00 44.66  ? 87  SER L CA  1 
ATOM 17746 C C   . SER H 3 65  ? -17.907 21.172  1.877   1.00 44.66  ? 87  SER L C   1 
ATOM 17747 O O   . SER H 3 65  ? -18.267 21.141  0.698   1.00 44.66  ? 87  SER L O   1 
ATOM 17748 C CB  . SER H 3 65  ? -17.690 23.644  2.113   1.00 42.91  ? 87  SER L CB  1 
ATOM 17749 O OG  . SER H 3 65  ? -18.974 23.700  2.705   1.00 42.91  ? 87  SER L OG  1 
ATOM 17750 N N   . GLY H 3 66  ? -18.256 20.257  2.772   1.00 47.74  ? 88  GLY L N   1 
ATOM 17751 C CA  . GLY H 3 66  ? -19.149 19.177  2.423   1.00 47.74  ? 88  GLY L CA  1 
ATOM 17752 C C   . GLY H 3 66  ? -20.616 19.483  2.607   1.00 47.74  ? 88  GLY L C   1 
ATOM 17753 O O   . GLY H 3 66  ? -21.009 20.166  3.555   1.00 47.74  ? 88  GLY L O   1 
ATOM 17754 N N   . SER H 3 67  ? -21.440 18.945  1.712   1.00 52.68  ? 89  SER L N   1 
ATOM 17755 C CA  . SER H 3 67  ? -22.882 19.062  1.873   1.00 52.68  ? 89  SER L CA  1 
ATOM 17756 C C   . SER H 3 67  ? -23.443 17.835  2.579   1.00 52.68  ? 89  SER L C   1 
ATOM 17757 O O   . SER H 3 67  ? -24.648 17.750  2.840   1.00 52.68  ? 89  SER L O   1 
ATOM 17758 C CB  . SER H 3 67  ? -23.535 19.262  0.508   1.00 56.67  ? 89  SER L CB  1 
ATOM 17759 O OG  . SER H 3 67  ? -23.080 20.462  -0.095  1.00 56.67  ? 89  SER L OG  1 
ATOM 17760 N N   . GLY H 3 68  ? -22.576 16.884  2.899   1.00 47.10  ? 90  GLY L N   1 
ATOM 17761 C CA  . GLY H 3 68  ? -22.924 15.690  3.638   1.00 47.10  ? 90  GLY L CA  1 
ATOM 17762 C C   . GLY H 3 68  ? -23.041 14.410  2.834   1.00 47.10  ? 90  GLY L C   1 
ATOM 17763 O O   . GLY H 3 68  ? -22.844 13.327  3.390   1.00 47.10  ? 90  GLY L O   1 
ATOM 17764 N N   . THR H 3 69  ? -23.381 14.491  1.549   1.00 50.12  ? 91  THR L N   1 
ATOM 17765 C CA  . THR H 3 69  ? -23.114 13.390  0.633   1.00 50.12  ? 91  THR L CA  1 
ATOM 17766 C C   . THR H 3 69  ? -21.966 13.686  -0.330  1.00 50.12  ? 91  THR L C   1 
ATOM 17767 O O   . THR H 3 69  ? -21.491 12.772  -1.009  1.00 50.12  ? 91  THR L O   1 
ATOM 17768 C CB  . THR H 3 69  ? -24.392 13.043  -0.140  1.00 56.16  ? 91  THR L CB  1 
ATOM 17769 O OG1 . THR H 3 69  ? -25.453 12.829  0.794   1.00 56.16  ? 91  THR L OG1 1 
ATOM 17770 C CG2 . THR H 3 69  ? -24.226 11.760  -0.929  1.00 56.16  ? 91  THR L CG2 1 
ATOM 17771 N N   . ASP H 3 70  ? -21.466 14.918  -0.357  1.00 51.50  ? 92  ASP L N   1 
ATOM 17772 C CA  . ASP H 3 70  ? -20.466 15.363  -1.324  1.00 51.50  ? 92  ASP L CA  1 
ATOM 17773 C C   . ASP H 3 70  ? -19.405 16.141  -0.569  1.00 51.50  ? 92  ASP L C   1 
ATOM 17774 O O   . ASP H 3 70  ? -19.730 16.927  0.324   1.00 51.50  ? 92  ASP L O   1 
ATOM 17775 C CB  . ASP H 3 70  ? -21.090 16.244  -2.401  1.00 55.60  ? 92  ASP L CB  1 
ATOM 17776 C CG  . ASP H 3 70  ? -22.013 15.486  -3.314  1.00 55.60  ? 92  ASP L CG  1 
ATOM 17777 O OD1 . ASP H 3 70  ? -21.939 14.240  -3.341  1.00 55.60  ? 92  ASP L OD1 1 
ATOM 17778 O OD2 . ASP H 3 70  ? -22.817 16.145  -4.006  1.00 55.60  ? 92  ASP L OD2 1 
ATOM 17779 N N   . PHE H 3 71  ? -18.145 15.944  -0.927  1.00 45.72  ? 93  PHE L N   1 
ATOM 17780 C CA  . PHE H 3 71  ? -17.045 16.566  -0.212  1.00 45.72  ? 93  PHE L CA  1 
ATOM 17781 C C   . PHE H 3 71  ? -15.925 16.879  -1.181  1.00 45.72  ? 93  PHE L C   1 
ATOM 17782 O O   . PHE H 3 71  ? -15.660 16.094  -2.091  1.00 45.72  ? 93  PHE L O   1 
ATOM 17783 C CB  . PHE H 3 71  ? -16.551 15.648  0.889   1.00 40.59  ? 93  PHE L CB  1 
ATOM 17784 C CG  . PHE H 3 71  ? -17.590 15.338  1.906   1.00 40.59  ? 93  PHE L CG  1 
ATOM 17785 C CD1 . PHE H 3 71  ? -17.812 16.190  2.958   1.00 40.59  ? 93  PHE L CD1 1 
ATOM 17786 C CD2 . PHE H 3 71  ? -18.365 14.208  1.793   1.00 40.59  ? 93  PHE L CD2 1 
ATOM 17787 C CE1 . PHE H 3 71  ? -18.775 15.920  3.882   1.00 40.59  ? 93  PHE L CE1 1 
ATOM 17788 C CE2 . PHE H 3 71  ? -19.329 13.935  2.714   1.00 40.59  ? 93  PHE L CE2 1 
ATOM 17789 C CZ  . PHE H 3 71  ? -19.532 14.792  3.764   1.00 40.59  ? 93  PHE L CZ  1 
ATOM 17790 N N   . THR H 3 72  ? -15.277 18.021  -0.993  1.00 46.52  ? 94  THR L N   1 
ATOM 17791 C CA  . THR H 3 72  ? -14.202 18.449  -1.872  1.00 46.52  ? 94  THR L CA  1 
ATOM 17792 C C   . THR H 3 72  ? -13.090 19.060  -1.044  1.00 46.52  ? 94  THR L C   1 
ATOM 17793 O O   . THR H 3 72  ? -13.350 19.822  -0.113  1.00 46.52  ? 94  THR L O   1 
ATOM 17794 C CB  . THR H 3 72  ? -14.677 19.474  -2.907  1.00 52.43  ? 94  THR L CB  1 
ATOM 17795 O OG1 . THR H 3 72  ? -15.264 20.595  -2.236  1.00 52.43  ? 94  THR L OG1 1 
ATOM 17796 C CG2 . THR H 3 72  ? -15.689 18.866  -3.862  1.00 52.43  ? 94  THR L CG2 1 
ATOM 17797 N N   . LEU H 3 73  ? -11.856 18.713  -1.380  1.00 48.43  ? 95  LEU L N   1 
ATOM 17798 C CA  . LEU H 3 73  ? -10.673 19.322  -0.793  1.00 48.43  ? 95  LEU L CA  1 
ATOM 17799 C C   . LEU H 3 73  ? -9.986  20.154  -1.858  1.00 48.43  ? 95  LEU L C   1 
ATOM 17800 O O   . LEU H 3 73  ? -9.353  19.606  -2.764  1.00 48.43  ? 95  LEU L O   1 
ATOM 17801 C CB  . LEU H 3 73  ? -9.722  18.251  -0.258  1.00 44.88  ? 95  LEU L CB  1 
ATOM 17802 C CG  . LEU H 3 73  ? -8.325  18.660  0.198   1.00 44.88  ? 95  LEU L CG  1 
ATOM 17803 C CD1 . LEU H 3 73  ? -8.388  19.593  1.371   1.00 44.88  ? 95  LEU L CD1 1 
ATOM 17804 C CD2 . LEU H 3 73  ? -7.512  17.432  0.544   1.00 44.88  ? 95  LEU L CD2 1 
ATOM 17805 N N   . THR H 3 74  ? -10.095 21.468  -1.746  1.00 52.60  ? 96  THR L N   1 
ATOM 17806 C CA  . THR H 3 74  ? -9.541  22.370  -2.740  1.00 52.60  ? 96  THR L CA  1 
ATOM 17807 C C   . THR H 3 74  ? -8.188  22.864  -2.267  1.00 52.60  ? 96  THR L C   1 
ATOM 17808 O O   . THR H 3 74  ? -8.104  23.637  -1.309  1.00 52.60  ? 96  THR L O   1 
ATOM 17809 C CB  . THR H 3 74  ? -10.469 23.557  -2.997  1.00 59.33  ? 96  THR L CB  1 
ATOM 17810 O OG1 . THR H 3 74  ? -10.661 24.286  -1.781  1.00 59.33  ? 96  THR L OG1 1 
ATOM 17811 C CG2 . THR H 3 74  ? -11.810 23.075  -3.504  1.00 59.33  ? 96  THR L CG2 1 
ATOM 17812 N N   . ILE H 3 75  ? -7.138  22.444  -2.955  1.00 62.69  ? 97  ILE L N   1 
ATOM 17813 C CA  . ILE H 3 75  ? -5.797  22.932  -2.690  1.00 62.69  ? 97  ILE L CA  1 
ATOM 17814 C C   . ILE H 3 75  ? -5.589  24.140  -3.582  1.00 62.69  ? 97  ILE L C   1 
ATOM 17815 O O   . ILE H 3 75  ? -5.447  24.004  -4.802  1.00 62.69  ? 97  ILE L O   1 
ATOM 17816 C CB  . ILE H 3 75  ? -4.744  21.854  -2.977  1.00 55.86  ? 97  ILE L CB  1 
ATOM 17817 C CG1 . ILE H 3 75  ? -4.985  20.631  -2.108  1.00 55.86  ? 97  ILE L CG1 1 
ATOM 17818 C CG2 . ILE H 3 75  ? -3.376  22.384  -2.694  1.00 55.86  ? 97  ILE L CG2 1 
ATOM 17819 C CD1 . ILE H 3 75  ? -4.173  19.442  -2.532  1.00 55.86  ? 97  ILE L CD1 1 
ATOM 17820 N N   . SER H 3 76  ? -5.565  25.317  -2.980  1.00 67.83  ? 98  SER L N   1 
ATOM 17821 C CA  . SER H 3 76  ? -5.500  26.560  -3.724  1.00 67.83  ? 98  SER L CA  1 
ATOM 17822 C C   . SER H 3 76  ? -4.061  27.040  -3.748  1.00 67.83  ? 98  SER L C   1 
ATOM 17823 O O   . SER H 3 76  ? -3.362  26.990  -2.731  1.00 67.83  ? 98  SER L O   1 
ATOM 17824 C CB  . SER H 3 76  ? -6.411  27.620  -3.103  1.00 63.93  ? 98  SER L CB  1 
ATOM 17825 O OG  . SER H 3 76  ? -6.333  28.836  -3.817  1.00 63.93  ? 98  SER L OG  1 
ATOM 17826 N N   . THR H 3 77  ? -3.621  27.493  -4.919  1.00 70.91  ? 99  THR L N   1 
ATOM 17827 C CA  . THR H 3 77  ? -2.250  27.954  -5.107  1.00 70.91  ? 99  THR L CA  1 
ATOM 17828 C C   . THR H 3 77  ? -1.274  26.849  -4.703  1.00 70.91  ? 99  THR L C   1 
ATOM 17829 O O   . THR H 3 77  ? -0.469  26.992  -3.781  1.00 70.91  ? 99  THR L O   1 
ATOM 17830 C CB  . THR H 3 77  ? -1.997  29.251  -4.334  1.00 73.70  ? 99  THR L CB  1 
ATOM 17831 O OG1 . THR H 3 77  ? -2.995  30.214  -4.695  1.00 73.70  ? 99  THR L OG1 1 
ATOM 17832 C CG2 . THR H 3 77  ? -0.630  29.838  -4.682  1.00 73.70  ? 99  THR L CG2 1 
ATOM 17833 N N   . LEU H 3 78  ? -1.413  25.698  -5.360  1.00 75.77  ? 100 LEU L N   1 
ATOM 17834 C CA  . LEU H 3 78  ? -0.626  24.531  -4.992  1.00 75.77  ? 100 LEU L CA  1 
ATOM 17835 C C   . LEU H 3 78  ? 0.862   24.832  -5.057  1.00 75.77  ? 100 LEU L C   1 
ATOM 17836 O O   . LEU H 3 78  ? 1.380   25.222  -6.106  1.00 75.77  ? 100 LEU L O   1 
ATOM 17837 C CB  . LEU H 3 78  ? -0.958  23.353  -5.904  1.00 71.29  ? 100 LEU L CB  1 
ATOM 17838 C CG  . LEU H 3 78  ? -0.095  22.120  -5.658  1.00 71.29  ? 100 LEU L CG  1 
ATOM 17839 C CD1 . LEU H 3 78  ? -0.288  21.637  -4.251  1.00 71.29  ? 100 LEU L CD1 1 
ATOM 17840 C CD2 . LEU H 3 78  ? -0.443  21.022  -6.632  1.00 71.29  ? 100 LEU L CD2 1 
ATOM 17841 N N   . GLN H 3 79  ? 1.549   24.662  -3.936  1.00 78.71  ? 101 GLN L N   1 
ATOM 17842 C CA  . GLN H 3 79  ? 2.981   24.840  -3.906  1.00 78.71  ? 101 GLN L CA  1 
ATOM 17843 C C   . GLN H 3 79  ? 3.680   23.502  -4.116  1.00 78.71  ? 101 GLN L C   1 
ATOM 17844 O O   . GLN H 3 79  ? 3.095   22.445  -3.888  1.00 78.71  ? 101 GLN L O   1 
ATOM 17845 C CB  . GLN H 3 79  ? 3.398   25.480  -2.590  1.00 78.12  ? 101 GLN L CB  1 
ATOM 17846 C CG  . GLN H 3 79  ? 2.885   26.890  -2.458  1.00 78.12  ? 101 GLN L CG  1 
ATOM 17847 C CD  . GLN H 3 79  ? 3.210   27.496  -1.123  1.00 78.12  ? 101 GLN L CD  1 
ATOM 17848 O OE1 . GLN H 3 79  ? 3.399   26.786  -0.138  1.00 78.12  ? 101 GLN L OE1 1 
ATOM 17849 N NE2 . GLN H 3 79  ? 3.282   28.819  -1.077  1.00 78.12  ? 101 GLN L NE2 1 
ATOM 17850 N N   . PRO H 3 80  ? 4.932   23.521  -4.569  1.00 75.73  ? 102 PRO L N   1 
ATOM 17851 C CA  . PRO H 3 80  ? 5.627   22.250  -4.815  1.00 75.73  ? 102 PRO L CA  1 
ATOM 17852 C C   . PRO H 3 80  ? 5.825   21.424  -3.569  1.00 75.73  ? 102 PRO L C   1 
ATOM 17853 O O   . PRO H 3 80  ? 6.150   20.236  -3.675  1.00 75.73  ? 102 PRO L O   1 
ATOM 17854 C CB  . PRO H 3 80  ? 6.970   22.697  -5.402  1.00 81.05  ? 102 PRO L CB  1 
ATOM 17855 C CG  . PRO H 3 80  ? 6.691   24.036  -5.978  1.00 81.05  ? 102 PRO L CG  1 
ATOM 17856 C CD  . PRO H 3 80  ? 5.721   24.671  -5.035  1.00 81.05  ? 102 PRO L CD  1 
ATOM 17857 N N   . GLU H 3 81  ? 5.654   22.017  -2.386  1.00 76.77  ? 103 GLU L N   1 
ATOM 17858 C CA  . GLU H 3 81  ? 5.997   21.313  -1.155  1.00 76.77  ? 103 GLU L CA  1 
ATOM 17859 C C   . GLU H 3 81  ? 5.137   20.072  -0.960  1.00 76.77  ? 103 GLU L C   1 
ATOM 17860 O O   . GLU H 3 81  ? 5.588   19.088  -0.366  1.00 76.77  ? 103 GLU L O   1 
ATOM 17861 C CB  . GLU H 3 81  ? 5.863   22.248  0.048   1.00 83.87  ? 103 GLU L CB  1 
ATOM 17862 C CG  . GLU H 3 81  ? 4.462   22.760  0.293   1.00 83.87  ? 103 GLU L CG  1 
ATOM 17863 C CD  . GLU H 3 81  ? 4.381   23.681  1.495   1.00 83.87  ? 103 GLU L CD  1 
ATOM 17864 O OE1 . GLU H 3 81  ? 5.309   23.655  2.330   1.00 83.87  ? 103 GLU L OE1 1 
ATOM 17865 O OE2 . GLU H 3 81  ? 3.382   24.424  1.608   1.00 83.87  ? 103 GLU L OE2 1 
ATOM 17866 N N   . ASP H 3 82  ? 3.897   20.101  -1.434  1.00 70.03  ? 104 ASP L N   1 
ATOM 17867 C CA  . ASP H 3 82  ? 2.994   18.969  -1.277  1.00 70.03  ? 104 ASP L CA  1 
ATOM 17868 C C   . ASP H 3 82  ? 2.605   18.382  -2.628  1.00 70.03  ? 104 ASP L C   1 
ATOM 17869 O O   . ASP H 3 82  ? 1.750   18.918  -3.331  1.00 70.03  ? 104 ASP L O   1 
ATOM 17870 C CB  . ASP H 3 82  ? 1.767   19.395  -0.486  1.00 70.59  ? 104 ASP L CB  1 
ATOM 17871 C CG  . ASP H 3 82  ? 1.142   20.638  -1.031  1.00 70.59  ? 104 ASP L CG  1 
ATOM 17872 O OD1 . ASP H 3 82  ? 1.767   21.271  -1.894  1.00 70.59  ? 104 ASP L OD1 1 
ATOM 17873 O OD2 . ASP H 3 82  ? 0.026   20.981  -0.609  1.00 70.59  ? 104 ASP L OD2 1 
ATOM 17874 N N   . PHE H 3 83  ? 3.203   17.239  -2.948  1.00 61.26  ? 105 PHE L N   1 
ATOM 17875 C CA  . PHE H 3 83  ? 2.664   16.280  -3.906  1.00 61.26  ? 105 PHE L CA  1 
ATOM 17876 C C   . PHE H 3 83  ? 2.494   14.988  -3.125  1.00 61.26  ? 105 PHE L C   1 
ATOM 17877 O O   . PHE H 3 83  ? 3.485   14.343  -2.775  1.00 61.26  ? 105 PHE L O   1 
ATOM 17878 C CB  . PHE H 3 83  ? 3.591   16.074  -5.108  1.00 63.35  ? 105 PHE L CB  1 
ATOM 17879 C CG  . PHE H 3 83  ? 3.608   17.218  -6.082  1.00 63.35  ? 105 PHE L CG  1 
ATOM 17880 C CD1 . PHE H 3 83  ? 2.566   18.122  -6.129  1.00 63.35  ? 105 PHE L CD1 1 
ATOM 17881 C CD2 . PHE H 3 83  ? 4.656   17.373  -6.972  1.00 63.35  ? 105 PHE L CD2 1 
ATOM 17882 C CE1 . PHE H 3 83  ? 2.575   19.168  -7.029  1.00 63.35  ? 105 PHE L CE1 1 
ATOM 17883 C CE2 . PHE H 3 83  ? 4.666   18.415  -7.875  1.00 63.35  ? 105 PHE L CE2 1 
ATOM 17884 C CZ  . PHE H 3 83  ? 3.623   19.313  -7.899  1.00 63.35  ? 105 PHE L CZ  1 
ATOM 17885 N N   . ALA H 3 84  ? 1.257   14.603  -2.855  1.00 47.75  ? 106 ALA L N   1 
ATOM 17886 C CA  . ALA H 3 84  ? 1.048   13.485  -1.954  1.00 47.75  ? 106 ALA L CA  1 
ATOM 17887 C C   . ALA H 3 84  ? -0.322  12.906  -2.229  1.00 47.75  ? 106 ALA L C   1 
ATOM 17888 O O   . ALA H 3 84  ? -1.167  13.554  -2.847  1.00 47.75  ? 106 ALA L O   1 
ATOM 17889 C CB  . ALA H 3 84  ? 1.168   13.921  -0.495  1.00 46.37  ? 106 ALA L CB  1 
ATOM 17890 N N   . THR H 3 85  ? -0.535  11.679  -1.774  1.00 40.42  ? 107 THR L N   1 
ATOM 17891 C CA  . THR H 3 85  ? -1.869  11.113  -1.840  1.00 40.42  ? 107 THR L CA  1 
ATOM 17892 C C   . THR H 3 85  ? -2.752  11.821  -0.827  1.00 40.42  ? 107 THR L C   1 
ATOM 17893 O O   . THR H 3 85  ? -2.263  12.398  0.143   1.00 40.42  ? 107 THR L O   1 
ATOM 17894 C CB  . THR H 3 85  ? -1.837  9.620   -1.555  1.00 38.80  ? 107 THR L CB  1 
ATOM 17895 O OG1 . THR H 3 85  ? -1.388  9.414   -0.216  1.00 38.80  ? 107 THR L OG1 1 
ATOM 17896 C CG2 . THR H 3 85  ? -0.875  8.930   -2.492  1.00 38.80  ? 107 THR L CG2 1 
ATOM 17897 N N   . TYR H 3 86  ? -4.056  11.781  -1.050  1.00 35.99  ? 108 TYR L N   1 
ATOM 17898 C CA  . TYR H 3 86  ? -5.014  12.385  -0.140  1.00 35.99  ? 108 TYR L CA  1 
ATOM 17899 C C   . TYR H 3 86  ? -6.147  11.410  0.126   1.00 35.99  ? 108 TYR L C   1 
ATOM 17900 O O   . TYR H 3 86  ? -6.760  10.894  -0.809  1.00 35.99  ? 108 TYR L O   1 
ATOM 17901 C CB  . TYR H 3 86  ? -5.551  13.685  -0.712  1.00 43.75  ? 108 TYR L CB  1 
ATOM 17902 C CG  . TYR H 3 86  ? -4.520  14.770  -0.767  1.00 43.75  ? 108 TYR L CG  1 
ATOM 17903 C CD1 . TYR H 3 86  ? -4.328  15.613  0.307   1.00 43.75  ? 108 TYR L CD1 1 
ATOM 17904 C CD2 . TYR H 3 86  ? -3.728  14.948  -1.880  1.00 43.75  ? 108 TYR L CD2 1 
ATOM 17905 C CE1 . TYR H 3 86  ? -3.385  16.608  0.271   1.00 43.75  ? 108 TYR L CE1 1 
ATOM 17906 C CE2 . TYR H 3 86  ? -2.782  15.949  -1.924  1.00 43.75  ? 108 TYR L CE2 1 
ATOM 17907 C CZ  . TYR H 3 86  ? -2.618  16.770  -0.844  1.00 43.75  ? 108 TYR L CZ  1 
ATOM 17908 O OH  . TYR H 3 86  ? -1.680  17.762  -0.876  1.00 43.75  ? 108 TYR L OH  1 
ATOM 17909 N N   . TYR H 3 87  ? -6.429  11.179  1.398   1.00 28.78  ? 109 TYR L N   1 
ATOM 17910 C CA  . TYR H 3 87  ? -7.451  10.249  1.834   1.00 28.78  ? 109 TYR L CA  1 
ATOM 17911 C C   . TYR H 3 87  ? -8.562  11.042  2.502   1.00 28.78  ? 109 TYR L C   1 
ATOM 17912 O O   . TYR H 3 87  ? -8.338  12.159  2.969   1.00 28.78  ? 109 TYR L O   1 
ATOM 17913 C CB  . TYR H 3 87  ? -6.875  9.244   2.825   1.00 28.03  ? 109 TYR L CB  1 
ATOM 17914 C CG  . TYR H 3 87  ? -5.704  8.453   2.304   1.00 28.03  ? 109 TYR L CG  1 
ATOM 17915 C CD1 . TYR H 3 87  ? -5.726  7.896   1.052   1.00 28.03  ? 109 TYR L CD1 1 
ATOM 17916 C CD2 . TYR H 3 87  ? -4.568  8.292   3.062   1.00 28.03  ? 109 TYR L CD2 1 
ATOM 17917 C CE1 . TYR H 3 87  ? -4.664  7.182   0.577   1.00 28.03  ? 109 TYR L CE1 1 
ATOM 17918 C CE2 . TYR H 3 87  ? -3.499  7.580   2.591   1.00 28.03  ? 109 TYR L CE2 1 
ATOM 17919 C CZ  . TYR H 3 87  ? -3.553  7.029   1.343   1.00 28.03  ? 109 TYR L CZ  1 
ATOM 17920 O OH  . TYR H 3 87  ? -2.489  6.312   0.857   1.00 28.03  ? 109 TYR L OH  1 
ATOM 17921 N N   . CYS H 3 88  ? -9.767  10.483  2.534   1.00 28.32  ? 110 CYS L N   1 
ATOM 17922 C CA  . CYS H 3 88  ? -10.832 11.061  3.340   1.00 28.32  ? 110 CYS L CA  1 
ATOM 17923 C C   . CYS H 3 88  ? -11.305 9.994   4.308   1.00 28.32  ? 110 CYS L C   1 
ATOM 17924 O O   . CYS H 3 88  ? -11.170 8.801   4.032   1.00 28.32  ? 110 CYS L O   1 
ATOM 17925 C CB  . CYS H 3 88  ? -11.995 11.602  2.498   1.00 34.92  ? 110 CYS L CB  1 
ATOM 17926 S SG  . CYS H 3 88  ? -13.028 10.483  1.531   1.00 34.92  ? 110 CYS L SG  1 
ATOM 17927 N N   . GLN H 3 89  ? -11.837 10.424  5.440   1.00 23.29  ? 111 GLN L N   1 
ATOM 17928 C CA  . GLN H 3 89  ? -12.326 9.556   6.496   1.00 23.29  ? 111 GLN L CA  1 
ATOM 17929 C C   . GLN H 3 89  ? -13.733 9.952   6.897   1.00 23.29  ? 111 GLN L C   1 
ATOM 17930 O O   . GLN H 3 89  ? -14.051 11.129  7.028   1.00 23.29  ? 111 GLN L O   1 
ATOM 17931 C CB  . GLN H 3 89  ? -11.430 9.642   7.727   1.00 19.47  ? 111 GLN L CB  1 
ATOM 17932 C CG  . GLN H 3 89  ? -11.980 8.874   8.893   1.00 19.47  ? 111 GLN L CG  1 
ATOM 17933 C CD  . GLN H 3 89  ? -11.068 8.909   10.072  1.00 19.47  ? 111 GLN L CD  1 
ATOM 17934 O OE1 . GLN H 3 89  ? -9.996  9.494   10.018  1.00 19.47  ? 111 GLN L OE1 1 
ATOM 17935 N NE2 . GLN H 3 89  ? -11.473 8.258   11.149  1.00 19.47  ? 111 GLN L NE2 1 
ATOM 17936 N N   . GLN H 3 90  ? -14.572 8.952   7.126   1.00 22.34  ? 112 GLN L N   1 
ATOM 17937 C CA  . GLN H 3 90  ? -15.873 9.185   7.721   1.00 22.34  ? 112 GLN L CA  1 
ATOM 17938 C C   . GLN H 3 90  ? -15.761 9.054   9.228   1.00 22.34  ? 112 GLN L C   1 
ATOM 17939 O O   . GLN H 3 90  ? -15.059 8.182   9.737   1.00 22.34  ? 112 GLN L O   1 
ATOM 17940 C CB  . GLN H 3 90  ? -16.916 8.194   7.240   1.00 24.68  ? 112 GLN L CB  1 
ATOM 17941 C CG  . GLN H 3 90  ? -16.639 6.787   7.677   1.00 24.68  ? 112 GLN L CG  1 
ATOM 17942 C CD  . GLN H 3 90  ? -17.766 5.872   7.361   1.00 24.68  ? 112 GLN L CD  1 
ATOM 17943 O OE1 . GLN H 3 90  ? -18.585 6.169   6.500   1.00 24.68  ? 112 GLN L OE1 1 
ATOM 17944 N NE2 . GLN H 3 90  ? -17.849 4.761   8.078   1.00 24.68  ? 112 GLN L NE2 1 
ATOM 17945 N N   . ALA H 3 91  ? -16.408 9.955   9.946   1.00 23.37  ? 113 ALA L N   1 
ATOM 17946 C CA  . ALA H 3 91  ? -16.597 9.750   11.368  1.00 23.37  ? 113 ALA L CA  1 
ATOM 17947 C C   . ALA H 3 91  ? -17.989 9.285   11.738  1.00 23.37  ? 113 ALA L C   1 
ATOM 17948 O O   . ALA H 3 91  ? -18.247 9.067   12.923  1.00 23.37  ? 113 ALA L O   1 
ATOM 17949 C CB  . ALA H 3 91  ? -16.288 11.027  12.142  1.00 24.70  ? 113 ALA L CB  1 
ATOM 17950 N N   . ASN H 3 92  ? -18.900 9.158   10.774  1.00 22.74  ? 114 ASN L N   1 
ATOM 17951 C CA  . ASN H 3 92  ? -20.308 9.055   11.128  1.00 22.74  ? 114 ASN L CA  1 
ATOM 17952 C C   . ASN H 3 92  ? -20.601 7.764   11.872  1.00 22.74  ? 114 ASN L C   1 
ATOM 17953 O O   . ASN H 3 92  ? -21.161 7.790   12.973  1.00 22.74  ? 114 ASN L O   1 
ATOM 17954 C CB  . ASN H 3 92  ? -21.191 9.149   9.892   1.00 26.74  ? 114 ASN L CB  1 
ATOM 17955 C CG  . ASN H 3 92  ? -22.647 9.316   10.249  1.00 26.74  ? 114 ASN L CG  1 
ATOM 17956 O OD1 . ASN H 3 92  ? -23.037 9.121   11.394  1.00 26.74  ? 114 ASN L OD1 1 
ATOM 17957 N ND2 . ASN H 3 92  ? -23.465 9.652   9.272   1.00 26.74  ? 114 ASN L ND2 1 
ATOM 17958 N N   . SER H 3 93  ? -20.245 6.625   11.295  1.00 17.26  ? 115 SER L N   1 
ATOM 17959 C CA  . SER H 3 93  ? -20.624 5.366   11.909  1.00 17.26  ? 115 SER L CA  1 
ATOM 17960 C C   . SER H 3 93  ? -19.483 4.377   11.814  1.00 17.26  ? 115 SER L C   1 
ATOM 17961 O O   . SER H 3 93  ? -18.805 4.288   10.789  1.00 17.26  ? 115 SER L O   1 
ATOM 17962 C CB  . SER H 3 93  ? -21.861 4.775   11.242  1.00 22.11  ? 115 SER L CB  1 
ATOM 17963 O OG  . SER H 3 93  ? -21.574 4.428   9.906   1.00 22.11  ? 115 SER L OG  1 
ATOM 17964 N N   . PHE H 3 94  ? -19.293 3.621   12.887  1.00 16.39  ? 116 PHE L N   1 
ATOM 17965 C CA  . PHE H 3 94  ? -18.320 2.543   12.904  1.00 16.39  ? 116 PHE L CA  1 
ATOM 17966 C C   . PHE H 3 94  ? -18.623 1.523   11.826  1.00 16.39  ? 116 PHE L C   1 
ATOM 17967 O O   . PHE H 3 94  ? -19.784 1.260   11.540  1.00 16.39  ? 116 PHE L O   1 
ATOM 17968 C CB  . PHE H 3 94  ? -18.310 1.842   14.259  1.00 16.97  ? 116 PHE L CB  1 
ATOM 17969 C CG  . PHE H 3 94  ? -17.819 2.693   15.385  1.00 16.97  ? 116 PHE L CG  1 
ATOM 17970 C CD1 . PHE H 3 94  ? -16.472 2.830   15.628  1.00 16.97  ? 116 PHE L CD1 1 
ATOM 17971 C CD2 . PHE H 3 94  ? -18.706 3.334   16.215  1.00 16.97  ? 116 PHE L CD2 1 
ATOM 17972 C CE1 . PHE H 3 94  ? -16.023 3.600   16.664  1.00 16.97  ? 116 PHE L CE1 1 
ATOM 17973 C CE2 . PHE H 3 94  ? -18.258 4.104   17.252  1.00 16.97  ? 116 PHE L CE2 1 
ATOM 17974 C CZ  . PHE H 3 94  ? -16.916 4.235   17.477  1.00 16.97  ? 116 PHE L CZ  1 
ATOM 17975 N N   . PRO H 3 95  ? -17.583 0.923   11.237  1.00 17.98  ? 117 PRO L N   1 
ATOM 17976 C CA  . PRO H 3 95  ? -16.149 1.212   11.316  1.00 17.98  ? 117 PRO L CA  1 
ATOM 17977 C C   . PRO H 3 95  ? -15.707 2.391   10.452  1.00 17.98  ? 117 PRO L C   1 
ATOM 17978 O O   . PRO H 3 95  ? -16.234 2.588   9.366   1.00 17.98  ? 117 PRO L O   1 
ATOM 17979 C CB  . PRO H 3 95  ? -15.510 -0.075  10.807  1.00 14.94  ? 117 PRO L CB  1 
ATOM 17980 C CG  . PRO H 3 95  ? -16.535 -1.106  11.011  1.00 14.94  ? 117 PRO L CG  1 
ATOM 17981 C CD  . PRO H 3 95  ? -17.816 -0.424  10.706  1.00 14.94  ? 117 PRO L CD  1 
ATOM 17982 N N   . TYR H 3 96  ? -14.719 3.142   10.918  1.00 16.59  ? 118 TYR L N   1 
ATOM 17983 C CA  . TYR H 3 96  ? -14.226 4.279   10.160  1.00 16.59  ? 118 TYR L CA  1 
ATOM 17984 C C   . TYR H 3 96  ? -13.466 3.790   8.938   1.00 16.59  ? 118 TYR L C   1 
ATOM 17985 O O   . TYR H 3 96  ? -12.730 2.806   9.003   1.00 16.59  ? 118 TYR L O   1 
ATOM 17986 C CB  . TYR H 3 96  ? -13.342 5.129   11.057  1.00 16.52  ? 118 TYR L CB  1 
ATOM 17987 C CG  . TYR H 3 96  ? -14.097 5.567   12.276  1.00 16.52  ? 118 TYR L CG  1 
ATOM 17988 C CD1 . TYR H 3 96  ? -15.360 6.100   12.165  1.00 16.52  ? 118 TYR L CD1 1 
ATOM 17989 C CD2 . TYR H 3 96  ? -13.592 5.361   13.538  1.00 16.52  ? 118 TYR L CD2 1 
ATOM 17990 C CE1 . TYR H 3 96  ? -16.068 6.474   13.268  1.00 16.52  ? 118 TYR L CE1 1 
ATOM 17991 C CE2 . TYR H 3 96  ? -14.296 5.724   14.649  1.00 16.52  ? 118 TYR L CE2 1 
ATOM 17992 C CZ  . TYR H 3 96  ? -15.534 6.281   14.509  1.00 16.52  ? 118 TYR L CZ  1 
ATOM 17993 O OH  . TYR H 3 96  ? -16.248 6.649   15.619  1.00 16.52  ? 118 TYR L OH  1 
ATOM 17994 N N   . THR H 3 97  ? -13.645 4.473   7.814   1.00 18.29  ? 119 THR L N   1 
ATOM 17995 C CA  . THR H 3 97  ? -13.201 3.942   6.536   1.00 18.29  ? 119 THR L CA  1 
ATOM 17996 C C   . THR H 3 97  ? -12.520 5.011   5.705   1.00 18.29  ? 119 THR L C   1 
ATOM 17997 O O   . THR H 3 97  ? -13.087 6.079   5.487   1.00 18.29  ? 119 THR L O   1 
ATOM 17998 C CB  . THR H 3 97  ? -14.373 3.392   5.767   1.00 20.75  ? 119 THR L CB  1 
ATOM 17999 O OG1 . THR H 3 97  ? -14.997 2.385   6.560   1.00 20.75  ? 119 THR L OG1 1 
ATOM 18000 C CG2 . THR H 3 97  ? -13.896 2.763   4.488   1.00 20.75  ? 119 THR L CG2 1 
ATOM 18001 N N   . PHE H 3 98  ? -11.311 4.722   5.230   1.00 21.37  ? 120 PHE L N   1 
ATOM 18002 C CA  . PHE H 3 98  ? -10.579 5.684   4.421   1.00 21.37  ? 120 PHE L CA  1 
ATOM 18003 C C   . PHE H 3 98  ? -10.612 5.247   2.964   1.00 21.37  ? 120 PHE L C   1 
ATOM 18004 O O   . PHE H 3 98  ? -9.998  4.255   2.578   1.00 21.37  ? 120 PHE L O   1 
ATOM 18005 C CB  . PHE H 3 98  ? -9.109  5.825   4.837   1.00 19.12  ? 120 PHE L CB  1 
ATOM 18006 C CG  . PHE H 3 98  ? -8.870  6.070   6.299   1.00 19.12  ? 120 PHE L CG  1 
ATOM 18007 C CD1 . PHE H 3 98  ? -9.899  6.254   7.190   1.00 19.12  ? 120 PHE L CD1 1 
ATOM 18008 C CD2 . PHE H 3 98  ? -7.575  6.158   6.762   1.00 19.12  ? 120 PHE L CD2 1 
ATOM 18009 C CE1 . PHE H 3 98  ? -9.651  6.454   8.494   1.00 19.12  ? 120 PHE L CE1 1 
ATOM 18010 C CE2 . PHE H 3 98  ? -7.330  6.374   8.072   1.00 19.12  ? 120 PHE L CE2 1 
ATOM 18011 C CZ  . PHE H 3 98  ? -8.368  6.520   8.943   1.00 19.12  ? 120 PHE L CZ  1 
ATOM 18012 N N   . GLY H 3 99  ? -11.336 5.993   2.149   1.00 29.64  ? 121 GLY L N   1 
ATOM 18013 C CA  . GLY H 3 99  ? -11.447 5.599   0.761   1.00 29.64  ? 121 GLY L CA  1 
ATOM 18014 C C   . GLY H 3 99  ? -10.204 5.789   -0.082  1.00 29.64  ? 121 GLY L C   1 
ATOM 18015 O O   . GLY H 3 99  ? -9.663  6.894   -0.150  1.00 29.64  ? 121 GLY L O   1 
ATOM 18016 N N   . GLN H 3 100 ? -9.754  4.716   -0.730  1.00 35.60  ? 122 GLN L N   1 
ATOM 18017 C CA  . GLN H 3 100 ? -8.810  4.772   -1.841  1.00 35.60  ? 122 GLN L CA  1 
ATOM 18018 C C   . GLN H 3 100 ? -7.650  5.711   -1.578  1.00 35.60  ? 122 GLN L C   1 
ATOM 18019 O O   . GLN H 3 100 ? -7.080  5.716   -0.486  1.00 35.60  ? 122 GLN L O   1 
ATOM 18020 C CB  . GLN H 3 100 ? -9.521  5.211   -3.119  1.00 36.15  ? 122 GLN L CB  1 
ATOM 18021 C CG  . GLN H 3 100 ? -10.603 4.263   -3.546  1.00 36.15  ? 122 GLN L CG  1 
ATOM 18022 C CD  . GLN H 3 100 ? -10.084 2.866   -3.736  1.00 36.15  ? 122 GLN L CD  1 
ATOM 18023 O OE1 . GLN H 3 100 ? -8.996  2.663   -4.271  1.00 36.15  ? 122 GLN L OE1 1 
ATOM 18024 N NE2 . GLN H 3 100 ? -10.850 1.887   -3.279  1.00 36.15  ? 122 GLN L NE2 1 
ATOM 18025 N N   . GLY H 3 101 ? -7.306  6.510   -2.577  1.00 38.61  ? 123 GLY L N   1 
ATOM 18026 C CA  . GLY H 3 101 ? -6.406  7.627   -2.390  1.00 38.61  ? 123 GLY L CA  1 
ATOM 18027 C C   . GLY H 3 101 ? -6.348  8.437   -3.659  1.00 38.61  ? 123 GLY L C   1 
ATOM 18028 O O   . GLY H 3 101 ? -6.523  7.911   -4.761  1.00 38.61  ? 123 GLY L O   1 
ATOM 18029 N N   . THR H 3 102 ? -6.071  9.721   -3.504  1.00 39.59  ? 124 THR L N   1 
ATOM 18030 C CA  . THR H 3 102 ? -5.960  10.618  -4.641  1.00 39.59  ? 124 THR L CA  1 
ATOM 18031 C C   . THR H 3 102 ? -4.516  11.086  -4.726  1.00 39.59  ? 124 THR L C   1 
ATOM 18032 O O   . THR H 3 102 ? -4.069  11.933  -3.958  1.00 39.59  ? 124 THR L O   1 
ATOM 18033 C CB  . THR H 3 102 ? -6.911  11.793  -4.515  1.00 40.25  ? 124 THR L CB  1 
ATOM 18034 O OG1 . THR H 3 102 ? -8.256  11.313  -4.481  1.00 40.25  ? 124 THR L OG1 1 
ATOM 18035 C CG2 . THR H 3 102 ? -6.737  12.727  -5.685  1.00 40.25  ? 124 THR L CG2 1 
ATOM 18036 N N   . LYS H 3 103 ? -3.793  10.559  -5.698  1.00 42.40  ? 125 LYS L N   1 
ATOM 18037 C CA  . LYS H 3 103 ? -2.417  10.972  -5.878  1.00 42.40  ? 125 LYS L CA  1 
ATOM 18038 C C   . LYS H 3 103 ? -2.381  12.185  -6.786  1.00 42.40  ? 125 LYS L C   1 
ATOM 18039 O O   . LYS H 3 103 ? -2.956  12.173  -7.875  1.00 42.40  ? 125 LYS L O   1 
ATOM 18040 C CB  . LYS H 3 103 ? -1.604  9.830   -6.471  1.00 39.34  ? 125 LYS L CB  1 
ATOM 18041 C CG  . LYS H 3 103 ? -0.134  10.116  -6.593  1.00 39.34  ? 125 LYS L CG  1 
ATOM 18042 C CD  . LYS H 3 103 ? 0.578   8.918   -7.170  1.00 39.34  ? 125 LYS L CD  1 
ATOM 18043 C CE  . LYS H 3 103 ? 2.053   9.186   -7.341  1.00 39.34  ? 125 LYS L CE  1 
ATOM 18044 N NZ  . LYS H 3 103 ? 2.744   8.017   -7.944  1.00 39.34  ? 125 LYS L NZ  1 
ATOM 18045 N N   . VAL H 3 104 ? -1.723  13.243  -6.336  1.00 45.68  ? 126 VAL L N   1 
ATOM 18046 C CA  . VAL H 3 104 ? -1.679  14.497  -7.070  1.00 45.68  ? 126 VAL L CA  1 
ATOM 18047 C C   . VAL H 3 104 ? -0.238  14.728  -7.496  1.00 45.68  ? 126 VAL L C   1 
ATOM 18048 O O   . VAL H 3 104 ? 0.690   14.227  -6.854  1.00 45.68  ? 126 VAL L O   1 
ATOM 18049 C CB  . VAL H 3 104 ? -2.214  15.665  -6.225  1.00 46.43  ? 126 VAL L CB  1 
ATOM 18050 C CG1 . VAL H 3 104 ? -1.250  15.997  -5.120  1.00 46.43  ? 126 VAL L CG1 1 
ATOM 18051 C CG2 . VAL H 3 104 ? -2.519  16.864  -7.084  1.00 46.43  ? 126 VAL L CG2 1 
ATOM 18052 N N   . ASP H 3 105 ? -0.055  15.459  -8.588  1.00 51.25  ? 127 ASP L N   1 
ATOM 18053 C CA  . ASP H 3 105 ? 1.250   15.590  -9.216  1.00 51.25  ? 127 ASP L CA  1 
ATOM 18054 C C   . ASP H 3 105 ? 1.611   17.043  -9.496  1.00 51.25  ? 127 ASP L C   1 
ATOM 18055 O O   . ASP H 3 105 ? 2.335   17.340  -10.449 1.00 51.25  ? 127 ASP L O   1 
ATOM 18056 C CB  . ASP H 3 105 ? 1.280   14.791  -10.515 1.00 48.24  ? 127 ASP L CB  1 
ATOM 18057 C CG  . ASP H 3 105 ? 1.200   13.307  -10.277 1.00 48.24  ? 127 ASP L CG  1 
ATOM 18058 O OD1 . ASP H 3 105 ? 1.466   12.879  -9.138  1.00 48.24  ? 127 ASP L OD1 1 
ATOM 18059 O OD2 . ASP H 3 105 ? 0.860   12.567  -11.220 1.00 48.24  ? 127 ASP L OD2 1 
# 
