data_9B7V
# 
_entry.id   9B7V 
# 
_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   9B7V         pdb_00009b7v 10.2210/pdb9b7v/pdb 
WWPDB D_1000282782 ?            ?                   
EMDB  EMD-44325    ?            ?                   
# 
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 2025-04-16 ? 
8  'Structure model' 1 2 2025-04-30 ? 
9  'Structure model' 1 3 2025-05-14 ? 
10 'EM metadata'     1 1 2025-05-14 ? 
# 
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 8  'Structure model' 'Database references'  
5 9  'Structure model' 'Data collection'      
6 10 'EM metadata'     'Data processing'      
7 10 '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' em_admin        
3 8  'Structure model' citation        
4 8  'Structure model' citation_author 
5 8  'Structure model' em_admin        
6 9  'Structure model' em_admin        
7 9  'Structure model' em_software     
8 10 'EM metadata'     em_admin        
9 10 '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.year'                    
6  7  'Structure model' '_em_admin.last_update'             
7  8  'Structure model' '_citation.journal_volume'          
8  8  'Structure model' '_citation.page_first'              
9  8  'Structure model' '_citation.page_last'               
10 8  'Structure model' '_citation.pdbx_database_id_DOI'    
11 8  'Structure model' '_citation.pdbx_database_id_PubMed' 
12 8  'Structure model' '_citation.title'                   
13 8  'Structure model' '_em_admin.last_update'             
14 9  'Structure model' '_em_admin.last_update'             
15 9  'Structure model' '_em_software.name'                 
16 10 'EM metadata'     '_em_admin.last_update'             
17 10 '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                        9B7V 
_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        'Fab3-5 in complex with the capsid of Adeno-associated virus type 9' 
_pdbx_database_related.db_id          EMD-44325 
_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 'Fab3-5 heavy chain' 13765.200 1 ? ? ? ? 
3 polymer     man 'Fab3-5 light chain' 11520.749 1 ? ? ? ? 
4 non-polymer syn 'CALCIUM ION'        40.078    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 
;EVQLVESGGGLVQPGGSLRLSCAASGFTFSNYGMNWVRQAPGKGLEWVSYISSGGTIYYADSVKGRFTISRDNAKNSVYL
QMNSLRAEDTAVYYCARDPAYCGDDCYTIPAHYFDYWGQGTPVTVS
;
;EVQLVESGGGLVQPGGSLRLSCAASGFTFSNYGMNWVRQAPGKGLEWVSYISSGGTIYYADSVKGRFTISRDNAKNSVYL
QMNSLRAEDTAVYYCARDPAYCGDDCYTIPAHYFDYWGQGTPVTVS
;
H           ? 
3 'polypeptide(L)' no no 
;DIQMTQSPSSLSASVGDRVTITCRTSQSISRYLNWYQQKPGKAPKLLIYAASSLQSGVPSRFTGSGSGTDFTLTISSLQP
EDFATYYCQQSYSIPPVTFGQGTRVD
;
;DIQMTQSPSSLSASVGDRVTITCRTSQSISRYLNWYQQKPGKAPKLLIYAASSLQSGVPSRFTGSGSGTDFTLTISSLQP
EDFATYYCQQSYSIPPVTFGQGTRVD
;
L           ? 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        'CALCIUM ION' 
_pdbx_entity_nonpoly.comp_id     CA 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   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   GLU n 
2 2   VAL n 
2 3   GLN n 
2 4   LEU n 
2 5   VAL n 
2 6   GLU n 
2 7   SER n 
2 8   GLY n 
2 9   GLY n 
2 10  GLY n 
2 11  LEU n 
2 12  VAL n 
2 13  GLN n 
2 14  PRO n 
2 15  GLY n 
2 16  GLY n 
2 17  SER n 
2 18  LEU n 
2 19  ARG n 
2 20  LEU n 
2 21  SER n 
2 22  CYS n 
2 23  ALA n 
2 24  ALA n 
2 25  SER n 
2 26  GLY n 
2 27  PHE n 
2 28  THR n 
2 29  PHE n 
2 30  SER n 
2 31  ASN n 
2 32  TYR n 
2 33  GLY n 
2 34  MET n 
2 35  ASN n 
2 36  TRP n 
2 37  VAL n 
2 38  ARG n 
2 39  GLN n 
2 40  ALA n 
2 41  PRO n 
2 42  GLY n 
2 43  LYS n 
2 44  GLY n 
2 45  LEU n 
2 46  GLU n 
2 47  TRP n 
2 48  VAL n 
2 49  SER n 
2 50  TYR n 
2 51  ILE n 
2 52  SER n 
2 53  SER n 
2 54  GLY n 
2 55  GLY n 
2 56  THR n 
2 57  ILE n 
2 58  TYR n 
2 59  TYR n 
2 60  ALA n 
2 61  ASP n 
2 62  SER n 
2 63  VAL n 
2 64  LYS n 
2 65  GLY n 
2 66  ARG n 
2 67  PHE n 
2 68  THR n 
2 69  ILE n 
2 70  SER n 
2 71  ARG n 
2 72  ASP n 
2 73  ASN n 
2 74  ALA n 
2 75  LYS n 
2 76  ASN n 
2 77  SER n 
2 78  VAL n 
2 79  TYR n 
2 80  LEU n 
2 81  GLN n 
2 82  MET n 
2 83  ASN n 
2 84  SER n 
2 85  LEU n 
2 86  ARG n 
2 87  ALA n 
2 88  GLU n 
2 89  ASP n 
2 90  THR n 
2 91  ALA n 
2 92  VAL n 
2 93  TYR n 
2 94  TYR n 
2 95  CYS n 
2 96  ALA n 
2 97  ARG n 
2 98  ASP n 
2 99  PRO n 
2 100 ALA n 
2 101 TYR n 
2 102 CYS n 
2 103 GLY n 
2 104 ASP n 
2 105 ASP n 
2 106 CYS n 
2 107 TYR n 
2 108 THR n 
2 109 ILE n 
2 110 PRO n 
2 111 ALA n 
2 112 HIS n 
2 113 TYR n 
2 114 PHE n 
2 115 ASP n 
2 116 TYR n 
2 117 TRP n 
2 118 GLY n 
2 119 GLN n 
2 120 GLY n 
2 121 THR n 
2 122 PRO n 
2 123 VAL n 
2 124 THR n 
2 125 VAL n 
2 126 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  SER n 
3 11  LEU 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  THR n 
3 21  ILE n 
3 22  THR n 
3 23  CYS n 
3 24  ARG n 
3 25  THR n 
3 26  SER n 
3 27  GLN n 
3 28  SER n 
3 29  ILE n 
3 30  SER n 
3 31  ARG n 
3 32  TYR n 
3 33  LEU n 
3 34  ASN 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  ALA 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  THR 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  SER 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  SER n 
3 92  TYR n 
3 93  SER n 
3 94  ILE n 
3 95  PRO n 
3 96  PRO n 
3 97  VAL n 
3 98  THR n 
3 99  PHE n 
3 100 GLY n 
3 101 GLN n 
3 102 GLY n 
3 103 THR n 
3 104 ARG n 
3 105 VAL n 
3 106 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' 1 126 human ? ?   ? ?    ? ? ? ? 'Homo sapiens'           9606   ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 106 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 
CA  non-polymer         . 'CALCIUM ION'   ? 'Ca 2'           40.078  
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   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 296 296 296 ARG ARG A . n 
A 1 297 ASP 297 297 297 ASP ASP A . n 
A 1 298 TRP 298 298 298 TRP TRP A . n 
A 1 299 GLN 299 299 299 GLN GLN A . n 
A 1 300 ARG 300 300 300 ARG ARG A . n 
A 1 301 LEU 301 301 301 LEU LEU A . n 
A 1 302 ILE 302 302 302 ILE ILE A . n 
A 1 303 ASN 303 303 303 ASN ASN A . n 
A 1 304 ASN 304 304 304 ASN ASN A . n 
A 1 305 ASN 305 305 305 ASN ASN A . n 
A 1 306 TRP 306 306 306 TRP TRP 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 428 428 428 HIS HIS A . n 
A 1 429 SER 429 429 429 SER SER A . n 
A 1 430 GLN 430 430 430 GLN GLN A . n 
A 1 431 SER 431 431 431 SER SER A . n 
A 1 432 LEU 432 432 432 LEU LEU A . n 
A 1 433 ASP 433 433 433 ASP ASP A . n 
A 1 434 ARG 434 434 434 ARG ARG A . n 
A 1 435 LEU 435 435 435 LEU LEU 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 444 444 444 LEU LEU A . n 
A 1 445 TYR 445 445 445 TYR TYR A . n 
A 1 446 TYR 446 446 446 TYR TYR A . n 
A 1 447 LEU 447 447 447 LEU LEU A . n 
A 1 448 SER 448 448 448 SER SER A . n 
A 1 449 LYS 449 449 449 LYS LYS A . n 
A 1 450 THR 450 450 450 THR THR A . n 
A 1 451 ILE 451 451 451 ILE ILE A . n 
A 1 452 ASN 452 452 452 ASN ASN A . n 
A 1 453 GLY 453 453 453 GLY GLY A . n 
A 1 454 SER 454 454 454 SER SER A . n 
A 1 455 GLY 455 455 455 GLY GLY A . n 
A 1 456 GLN 456 456 456 GLN GLN A . n 
A 1 457 ASN 457 457 457 ASN ASN A . n 
A 1 458 GLN 458 458 458 GLN GLN A . n 
A 1 459 GLN 459 459 459 GLN GLN A . n 
A 1 460 THR 460 460 460 THR THR A . n 
A 1 461 LEU 461 461 461 LEU LEU A . n 
A 1 462 LYS 462 462 462 LYS LYS A . n 
A 1 463 PHE 463 463 463 PHE PHE A . n 
A 1 464 SER 464 464 464 SER SER A . n 
A 1 465 VAL 465 465 465 VAL VAL A . n 
A 1 466 ALA 466 466 466 ALA ALA A . n 
A 1 467 GLY 467 467 467 GLY GLY A . n 
A 1 468 PRO 468 468 468 PRO PRO A . n 
A 1 469 SER 469 469 469 SER SER A . n 
A 1 470 ASN 470 470 470 ASN ASN A . n 
A 1 471 MET 471 471 471 MET MET A . n 
A 1 472 ALA 472 472 472 ALA ALA 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 418 418 418 GLU GLU 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 492 492 492 THR THR B . n 
B 1 493 VAL 493 493 493 VAL VAL B . n 
B 1 494 THR 494 494 494 THR THR B . n 
B 1 495 GLN 495 495 495 GLN GLN B . n 
B 1 496 ASN 496 496 496 ASN ASN B . n 
B 1 497 ASN 497 497 497 ASN ASN B . n 
B 1 498 ASN 498 498 498 ASN ASN B . n 
B 1 499 SER 499 499 499 SER SER B . n 
B 1 500 GLU 500 500 500 GLU GLU B . n 
B 1 501 PHE 501 501 501 PHE PHE B . n 
B 1 502 ALA 502 502 502 ALA ALA B . n 
B 1 503 TRP 503 503 503 TRP TRP B . n 
B 1 504 PRO 504 504 504 PRO PRO B . n 
B 1 505 GLY 505 505 505 GLY GLY B . n 
B 1 506 ALA 506 506 506 ALA ALA B . n 
B 1 507 SER 507 507 507 SER SER B . n 
B 1 508 SER 508 508 508 SER SER B . n 
B 1 509 TRP 509 509 509 TRP TRP B . n 
B 1 510 ALA 510 510 510 ALA ALA B . n 
B 1 511 LEU 511 511 511 LEU LEU B . n 
B 1 512 ASN 512 512 512 ASN ASN B . n 
B 1 513 GLY 513 513 513 GLY GLY B . n 
B 1 514 ARG 514 514 514 ARG ARG B . n 
B 1 515 ASN 515 515 515 ASN ASN B . n 
B 1 516 SER 516 516 516 SER SER B . n 
B 1 517 LEU 517 517 517 LEU LEU B . n 
B 1 518 MET 518 518 518 MET MET B . n 
B 1 519 ASN 519 519 519 ASN ASN B . n 
B 1 520 PRO 520 520 520 PRO PRO B . n 
B 1 521 GLY 521 521 521 GLY GLY B . n 
B 1 522 PRO 522 522 522 PRO PRO B . n 
B 1 523 ALA 523 523 523 ALA ALA B . n 
B 1 524 MET 524 524 524 MET MET B . n 
B 1 525 ALA 525 525 525 ALA ALA B . n 
B 1 526 SER 526 526 526 SER SER B . n 
B 1 527 HIS 527 527 527 HIS HIS B . n 
B 1 528 LYS 528 528 528 LYS LYS B . n 
B 1 529 GLU 529 529 529 GLU GLU B . n 
B 1 530 GLY 530 530 530 GLY GLY B . n 
B 1 531 GLU 531 531 531 GLU GLU B . n 
B 1 532 ASP 532 532 532 ASP ASP B . n 
B 1 533 ARG 533 533 533 ARG ARG B . n 
B 1 534 PHE 534 534 534 PHE PHE B . n 
B 1 535 PHE 535 535 535 PHE PHE B . n 
B 1 536 PRO 536 536 536 PRO PRO B . n 
B 1 537 LEU 537 537 537 LEU LEU B . n 
B 1 538 SER 538 538 538 SER SER B . n 
B 1 539 GLY 539 539 539 GLY GLY B . n 
B 1 540 SER 540 540 540 SER SER B . n 
B 1 541 LEU 541 541 541 LEU LEU B . n 
B 1 542 ILE 542 542 542 ILE ILE B . n 
B 1 543 PHE 543 543 543 PHE PHE 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 560 560 560 ILE ILE B . n 
B 1 561 THR 561 561 561 THR THR B . n 
B 1 562 ASN 562 562 562 ASN ASN 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 611 611 611 ASP ASP B . n 
B 1 612 VAL 612 612 612 VAL VAL B . n 
B 1 613 TYR 613 613 613 TYR TYR B . n 
B 1 614 LEU 614 614 ?   ?   ?   B . n 
B 1 615 GLN 615 615 ?   ?   ?   B . n 
B 1 616 GLY 616 616 616 GLY GLY B . n 
B 1 617 PRO 617 617 617 PRO PRO B . n 
B 1 618 ILE 618 618 618 ILE ILE B . n 
B 1 619 TRP 619 619 619 TRP TRP B . n 
B 1 620 ALA 620 620 620 ALA ALA B . n 
B 1 621 LYS 621 621 621 LYS LYS 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 635 635 635 MET MET B . n 
B 1 636 GLY 636 636 636 GLY GLY B . n 
B 1 637 GLY 637 637 637 GLY GLY B . n 
B 1 638 PHE 638 638 638 PHE PHE B . n 
B 1 639 GLY 639 639 639 GLY GLY B . n 
B 1 640 MET 640 640 640 MET MET B . n 
B 1 641 LYS 641 641 641 LYS LYS B . n 
B 1 642 HIS 642 642 642 HIS HIS 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 219 219 219 ASP ASP C . n 
C 1 220 GLY 220 220 220 GLY GLY 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 655 655 655 PRO PRO C . n 
C 1 656 ALA 656 656 656 ALA ALA 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 667 667 667 LEU LEU C . n 
C 1 668 ASN 668 668 668 ASN ASN C . n 
C 1 669 SER 669 669 669 SER SER C . n 
C 1 670 PHE 670 670 670 PHE PHE C . n 
C 1 671 ILE 671 671 671 ILE ILE 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 296 296 296 ARG ARG D . n 
D 1 297 ASP 297 297 297 ASP ASP D . n 
D 1 298 TRP 298 298 298 TRP TRP D . n 
D 1 299 GLN 299 299 299 GLN GLN D . n 
D 1 300 ARG 300 300 300 ARG ARG D . n 
D 1 301 LEU 301 301 301 LEU LEU D . n 
D 1 302 ILE 302 302 302 ILE ILE D . n 
D 1 303 ASN 303 303 303 ASN ASN D . n 
D 1 304 ASN 304 304 304 ASN ASN D . n 
D 1 305 ASN 305 305 305 ASN ASN D . n 
D 1 306 TRP 306 306 306 TRP TRP 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 428 428 428 HIS HIS D . n 
D 1 429 SER 429 429 429 SER SER D . n 
D 1 430 GLN 430 430 430 GLN GLN D . n 
D 1 431 SER 431 431 431 SER SER D . n 
D 1 432 LEU 432 432 432 LEU LEU D . n 
D 1 433 ASP 433 433 433 ASP ASP D . n 
D 1 434 ARG 434 434 434 ARG ARG D . n 
D 1 435 LEU 435 435 435 LEU LEU 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 444 444 444 LEU LEU D . n 
D 1 445 TYR 445 445 445 TYR TYR D . n 
D 1 446 TYR 446 446 446 TYR TYR D . n 
D 1 447 LEU 447 447 447 LEU LEU D . n 
D 1 448 SER 448 448 448 SER SER D . n 
D 1 449 LYS 449 449 449 LYS LYS D . n 
D 1 450 THR 450 450 450 THR THR D . n 
D 1 451 ILE 451 451 451 ILE ILE D . n 
D 1 452 ASN 452 452 452 ASN ASN D . n 
D 1 453 GLY 453 453 453 GLY GLY D . n 
D 1 454 SER 454 454 454 SER SER D . n 
D 1 455 GLY 455 455 455 GLY GLY D . n 
D 1 456 GLN 456 456 456 GLN GLN D . n 
D 1 457 ASN 457 457 457 ASN ASN D . n 
D 1 458 GLN 458 458 458 GLN GLN D . n 
D 1 459 GLN 459 459 459 GLN GLN D . n 
D 1 460 THR 460 460 460 THR THR D . n 
D 1 461 LEU 461 461 461 LEU LEU D . n 
D 1 462 LYS 462 462 462 LYS LYS D . n 
D 1 463 PHE 463 463 463 PHE PHE D . n 
D 1 464 SER 464 464 464 SER SER D . n 
D 1 465 VAL 465 465 465 VAL VAL D . n 
D 1 466 ALA 466 466 466 ALA ALA D . n 
D 1 467 GLY 467 467 467 GLY GLY D . n 
D 1 468 PRO 468 468 468 PRO PRO D . n 
D 1 469 SER 469 469 469 SER SER D . n 
D 1 470 ASN 470 470 470 ASN ASN D . n 
D 1 471 MET 471 471 471 MET MET D . n 
D 1 472 ALA 472 472 472 ALA ALA 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 ?   ?   ?   D . n 
D 1 615 GLN 615 615 ?   ?   ?   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 418 418 418 GLU GLU 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 492 492 492 THR THR E . n 
E 1 493 VAL 493 493 493 VAL VAL E . n 
E 1 494 THR 494 494 494 THR THR E . n 
E 1 495 GLN 495 495 495 GLN GLN E . n 
E 1 496 ASN 496 496 496 ASN ASN E . n 
E 1 497 ASN 497 497 497 ASN ASN E . n 
E 1 498 ASN 498 498 498 ASN ASN E . n 
E 1 499 SER 499 499 499 SER SER E . n 
E 1 500 GLU 500 500 500 GLU GLU E . n 
E 1 501 PHE 501 501 501 PHE PHE E . n 
E 1 502 ALA 502 502 502 ALA ALA E . n 
E 1 503 TRP 503 503 503 TRP TRP E . n 
E 1 504 PRO 504 504 504 PRO PRO E . n 
E 1 505 GLY 505 505 505 GLY GLY E . n 
E 1 506 ALA 506 506 506 ALA ALA E . n 
E 1 507 SER 507 507 507 SER SER E . n 
E 1 508 SER 508 508 508 SER SER E . n 
E 1 509 TRP 509 509 509 TRP TRP E . n 
E 1 510 ALA 510 510 510 ALA ALA E . n 
E 1 511 LEU 511 511 511 LEU LEU E . n 
E 1 512 ASN 512 512 512 ASN ASN E . n 
E 1 513 GLY 513 513 513 GLY GLY E . n 
E 1 514 ARG 514 514 514 ARG ARG E . n 
E 1 515 ASN 515 515 515 ASN ASN E . n 
E 1 516 SER 516 516 516 SER SER E . n 
E 1 517 LEU 517 517 517 LEU LEU E . n 
E 1 518 MET 518 518 518 MET MET E . n 
E 1 519 ASN 519 519 519 ASN ASN E . n 
E 1 520 PRO 520 520 520 PRO PRO E . n 
E 1 521 GLY 521 521 521 GLY GLY E . n 
E 1 522 PRO 522 522 522 PRO PRO E . n 
E 1 523 ALA 523 523 523 ALA ALA E . n 
E 1 524 MET 524 524 524 MET MET E . n 
E 1 525 ALA 525 525 525 ALA ALA E . n 
E 1 526 SER 526 526 526 SER SER E . n 
E 1 527 HIS 527 527 527 HIS HIS E . n 
E 1 528 LYS 528 528 528 LYS LYS E . n 
E 1 529 GLU 529 529 529 GLU GLU E . n 
E 1 530 GLY 530 530 530 GLY GLY E . n 
E 1 531 GLU 531 531 531 GLU GLU E . n 
E 1 532 ASP 532 532 532 ASP ASP E . n 
E 1 533 ARG 533 533 533 ARG ARG E . n 
E 1 534 PHE 534 534 534 PHE PHE E . n 
E 1 535 PHE 535 535 535 PHE PHE E . n 
E 1 536 PRO 536 536 536 PRO PRO E . n 
E 1 537 LEU 537 537 537 LEU LEU E . n 
E 1 538 SER 538 538 538 SER SER E . n 
E 1 539 GLY 539 539 539 GLY GLY E . n 
E 1 540 SER 540 540 540 SER SER E . n 
E 1 541 LEU 541 541 541 LEU LEU E . n 
E 1 542 ILE 542 542 542 ILE ILE E . n 
E 1 543 PHE 543 543 543 PHE PHE 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 560 560 560 ILE ILE E . n 
E 1 561 THR 561 561 561 THR THR E . n 
E 1 562 ASN 562 562 562 ASN ASN 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 611 611 611 ASP ASP E . n 
E 1 612 VAL 612 612 612 VAL VAL E . n 
E 1 613 TYR 613 613 613 TYR TYR E . n 
E 1 614 LEU 614 614 614 LEU LEU E . n 
E 1 615 GLN 615 615 615 GLN GLN E . n 
E 1 616 GLY 616 616 616 GLY GLY E . n 
E 1 617 PRO 617 617 617 PRO PRO E . n 
E 1 618 ILE 618 618 618 ILE ILE E . n 
E 1 619 TRP 619 619 619 TRP TRP E . n 
E 1 620 ALA 620 620 620 ALA ALA E . n 
E 1 621 LYS 621 621 621 LYS LYS 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 635 635 635 MET MET E . n 
E 1 636 GLY 636 636 636 GLY GLY E . n 
E 1 637 GLY 637 637 637 GLY GLY E . n 
E 1 638 PHE 638 638 638 PHE PHE E . n 
E 1 639 GLY 639 639 639 GLY GLY E . n 
E 1 640 MET 640 640 640 MET MET E . n 
E 1 641 LYS 641 641 641 LYS LYS E . n 
E 1 642 HIS 642 642 642 HIS HIS 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 219 219 219 ASP ASP F . n 
F 1 220 GLY 220 220 220 GLY GLY 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 655 655 655 PRO PRO F . n 
F 1 656 ALA 656 656 656 ALA ALA 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 667 667 667 LEU LEU F . n 
F 1 668 ASN 668 668 668 ASN ASN F . n 
F 1 669 SER 669 669 669 SER SER F . n 
F 1 670 PHE 670 670 670 PHE PHE F . n 
F 1 671 ILE 671 671 671 ILE ILE 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   GLU 1   20  20  GLU GLU 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   VAL 5   24  24  VAL VAL 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   GLY 9   28  28  GLY GLY 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  GLN 13  32  32  GLN GLN H . n 
G 2 14  PRO 14  33  33  PRO PRO H . n 
G 2 15  GLY 15  34  34  GLY GLY H . n 
G 2 16  GLY 16  35  35  GLY GLY H . n 
G 2 17  SER 17  36  36  SER SER H . n 
G 2 18  LEU 18  37  37  LEU LEU H . n 
G 2 19  ARG 19  38  38  ARG ARG H . n 
G 2 20  LEU 20  39  39  LEU LEU H . n 
G 2 21  SER 21  40  40  SER SER H . n 
G 2 22  CYS 22  41  41  CYS CYS H . n 
G 2 23  ALA 23  42  42  ALA ALA H . n 
G 2 24  ALA 24  43  43  ALA ALA 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  PHE 27  46  46  PHE PHE H . n 
G 2 28  THR 28  47  47  THR THR H . n 
G 2 29  PHE 29  48  48  PHE PHE H . n 
G 2 30  SER 30  49  49  SER SER H . n 
G 2 31  ASN 31  50  50  ASN ASN H . n 
G 2 32  TYR 32  51  51  TYR TYR H . n 
G 2 33  GLY 33  52  52  GLY GLY H . n 
G 2 34  MET 34  53  53  MET MET H . n 
G 2 35  ASN 35  54  54  ASN ASN H . n 
G 2 36  TRP 36  55  55  TRP TRP H . n 
G 2 37  VAL 37  56  56  VAL VAL H . n 
G 2 38  ARG 38  57  57  ARG ARG H . n 
G 2 39  GLN 39  58  58  GLN GLN H . n 
G 2 40  ALA 40  59  59  ALA ALA H . n 
G 2 41  PRO 41  60  60  PRO PRO H . n 
G 2 42  GLY 42  61  61  GLY GLY H . n 
G 2 43  LYS 43  62  62  LYS LYS H . n 
G 2 44  GLY 44  63  63  GLY GLY H . n 
G 2 45  LEU 45  64  64  LEU LEU H . n 
G 2 46  GLU 46  65  65  GLU GLU H . n 
G 2 47  TRP 47  66  66  TRP TRP H . n 
G 2 48  VAL 48  67  67  VAL VAL H . n 
G 2 49  SER 49  68  68  SER SER H . n 
G 2 50  TYR 50  69  69  TYR TYR H . n 
G 2 51  ILE 51  70  70  ILE ILE H . n 
G 2 52  SER 52  71  71  SER SER H . n 
G 2 53  SER 53  72  72  SER SER H . n 
G 2 54  GLY 54  73  73  GLY GLY H . n 
G 2 55  GLY 55  74  74  GLY GLY H . n 
G 2 56  THR 56  75  75  THR THR H . n 
G 2 57  ILE 57  76  76  ILE ILE H . n 
G 2 58  TYR 58  77  77  TYR TYR H . n 
G 2 59  TYR 59  78  78  TYR TYR H . n 
G 2 60  ALA 60  79  79  ALA ALA H . n 
G 2 61  ASP 61  80  80  ASP ASP H . n 
G 2 62  SER 62  81  81  SER SER H . n 
G 2 63  VAL 63  82  82  VAL VAL H . n 
G 2 64  LYS 64  83  83  LYS LYS H . n 
G 2 65  GLY 65  84  84  GLY GLY H . n 
G 2 66  ARG 66  85  85  ARG ARG H . n 
G 2 67  PHE 67  86  86  PHE PHE H . n 
G 2 68  THR 68  87  87  THR THR H . n 
G 2 69  ILE 69  88  88  ILE ILE H . n 
G 2 70  SER 70  89  89  SER SER H . n 
G 2 71  ARG 71  90  90  ARG ARG H . n 
G 2 72  ASP 72  91  91  ASP ASP H . n 
G 2 73  ASN 73  92  92  ASN ASN H . n 
G 2 74  ALA 74  93  93  ALA ALA H . n 
G 2 75  LYS 75  94  94  LYS LYS H . n 
G 2 76  ASN 76  95  95  ASN ASN H . n 
G 2 77  SER 77  96  96  SER SER H . n 
G 2 78  VAL 78  97  97  VAL VAL H . n 
G 2 79  TYR 79  98  98  TYR TYR H . n 
G 2 80  LEU 80  99  99  LEU LEU H . n 
G 2 81  GLN 81  100 100 GLN GLN H . n 
G 2 82  MET 82  101 101 MET MET H . n 
G 2 83  ASN 83  102 102 ASN ASN H . n 
G 2 84  SER 84  103 103 SER SER H . n 
G 2 85  LEU 85  104 104 LEU LEU H . n 
G 2 86  ARG 86  105 105 ARG ARG H . n 
G 2 87  ALA 87  106 106 ALA ALA H . n 
G 2 88  GLU 88  107 107 GLU GLU H . n 
G 2 89  ASP 89  108 108 ASP ASP H . n 
G 2 90  THR 90  109 109 THR THR H . n 
G 2 91  ALA 91  110 110 ALA ALA H . n 
G 2 92  VAL 92  111 111 VAL VAL H . n 
G 2 93  TYR 93  112 112 TYR TYR H . n 
G 2 94  TYR 94  113 113 TYR TYR H . n 
G 2 95  CYS 95  114 114 CYS CYS H . n 
G 2 96  ALA 96  115 115 ALA ALA H . n 
G 2 97  ARG 97  116 116 ARG ARG H . n 
G 2 98  ASP 98  117 117 ASP ASP H . n 
G 2 99  PRO 99  118 118 PRO PRO H . n 
G 2 100 ALA 100 119 119 ALA ALA H . n 
G 2 101 TYR 101 120 120 TYR TYR H . n 
G 2 102 CYS 102 121 121 CYS CYS H . n 
G 2 103 GLY 103 122 122 GLY GLY H . n 
G 2 104 ASP 104 123 123 ASP ASP H . n 
G 2 105 ASP 105 124 124 ASP ASP H . n 
G 2 106 CYS 106 125 125 CYS CYS H . n 
G 2 107 TYR 107 126 126 TYR TYR H . n 
G 2 108 THR 108 127 127 THR THR H . n 
G 2 109 ILE 109 128 128 ILE ILE H . n 
G 2 110 PRO 110 129 129 PRO PRO H . n 
G 2 111 ALA 111 130 130 ALA ALA H . n 
G 2 112 HIS 112 131 131 HIS HIS H . n 
G 2 113 TYR 113 132 132 TYR TYR H . n 
G 2 114 PHE 114 133 133 PHE PHE H . n 
G 2 115 ASP 115 134 134 ASP ASP H . n 
G 2 116 TYR 116 135 135 TYR TYR H . n 
G 2 117 TRP 117 136 136 TRP TRP H . n 
G 2 118 GLY 118 137 137 GLY GLY H . n 
G 2 119 GLN 119 138 138 GLN GLN H . n 
G 2 120 GLY 120 139 139 GLY GLY H . n 
G 2 121 THR 121 140 140 THR THR H . n 
G 2 122 PRO 122 141 141 PRO PRO H . n 
G 2 123 VAL 123 142 142 VAL VAL H . n 
G 2 124 THR 124 143 143 THR THR H . n 
G 2 125 VAL 125 144 144 VAL VAL H . n 
G 2 126 SER 126 145 145 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  SER 10  32  32  SER SER L . n 
H 3 11  LEU 11  33  33  LEU LEU 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  THR 20  42  42  THR THR 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  THR 25  47  47  THR THR 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  SER 28  50  50  SER SER L . n 
H 3 29  ILE 29  51  51  ILE ILE L . n 
H 3 30  SER 30  52  52  SER SER L . n 
H 3 31  ARG 31  53  53  ARG ARG L . n 
H 3 32  TYR 32  54  54  TYR TYR L . n 
H 3 33  LEU 33  55  55  LEU LEU L . n 
H 3 34  ASN 34  56  56  ASN ASN 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  ALA 50  72  72  ALA ALA 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  THR 63  85  85  THR THR 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  SER 77  99  99  SER SER 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  SER 91  113 113 SER SER L . n 
H 3 92  TYR 92  114 114 TYR TYR L . n 
H 3 93  SER 93  115 115 SER SER L . n 
H 3 94  ILE 94  116 116 ILE ILE L . n 
H 3 95  PRO 95  117 117 PRO PRO L . n 
H 3 96  PRO 96  118 118 PRO PRO L . n 
H 3 97  VAL 97  119 119 VAL VAL L . n 
H 3 98  THR 98  120 120 THR THR L . n 
H 3 99  PHE 99  121 121 PHE PHE L . n 
H 3 100 GLY 100 122 122 GLY GLY L . n 
H 3 101 GLN 101 123 123 GLN GLN L . n 
H 3 102 GLY 102 124 124 GLY GLY L . n 
H 3 103 THR 103 125 125 THR THR L . n 
H 3 104 ARG 104 126 126 ARG ARG L . n 
H 3 105 VAL 105 127 127 VAL VAL L . n 
H 3 106 ASP 106 128 128 ASP ASP L . n 
# 
_pdbx_nonpoly_scheme.asym_id         I 
_pdbx_nonpoly_scheme.entity_id       4 
_pdbx_nonpoly_scheme.mon_id          CA 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     801 
_pdbx_nonpoly_scheme.auth_seq_num    801 
_pdbx_nonpoly_scheme.pdb_mon_id      CA 
_pdbx_nonpoly_scheme.auth_mon_id     CA 
_pdbx_nonpoly_scheme.pdb_strand_id   C 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9B7V 
_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                         9B7V 
_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                   9B7V 
_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                                 9B7V 
_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.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_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' ? 0.009 ? 20712 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.814 ? 28207 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 9.816 ? 16453 ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.055 ? 2908  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005 ? 3752  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9B7V 
_struct.title                        'Fab3-5 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        9B7V 
_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 ? 
I N N 4 ? 
# 
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 9B7V         9B7V   ? 2 ? 1 
3 PDB 9B7V         9B7V   ? 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 9B7V A 1 ? 736 ? Q6JC40 1  ? 736 ? 1  736 
2 1 9B7V B 1 ? 736 ? Q6JC40 1  ? 736 ? 1  736 
3 1 9B7V C 1 ? 736 ? Q6JC40 1  ? 736 ? 1  736 
4 1 9B7V D 1 ? 736 ? Q6JC40 1  ? 736 ? 1  736 
5 1 9B7V E 1 ? 736 ? Q6JC40 1  ? 736 ? 1  736 
6 1 9B7V F 1 ? 736 ? Q6JC40 1  ? 736 ? 1  736 
7 2 9B7V H 1 ? 126 ? 9B7V   20 ? 145 ? 20 145 
8 3 9B7V L 1 ? 106 ? 9B7V   23 ? 128 ? 23 128 
# 
_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,I 
# 
_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 ASN A 262 ? GLY A 266 ? ASN A 262 GLY A 266 1 ? 5  
HELX_P HELX_P2  AA2 ARG A 288 ? PHE A 293 ? ARG A 288 PHE A 293 1 ? 6  
HELX_P HELX_P3  AA3 SER A 294 ? ASN A 305 ? SER A 294 ASN A 305 1 ? 12 
HELX_P HELX_P4  AA4 CYS A 396 ? PHE A 400 ? CYS A 396 PHE A 400 5 ? 5  
HELX_P HELX_P5  AA5 ASP A 554 ? ASP A 556 ? ASP A 554 ASP A 556 5 ? 3  
HELX_P HELX_P6  AA6 GLU A 563 ? LYS A 567 ? GLU A 563 LYS A 567 5 ? 5  
HELX_P HELX_P7  AA7 GLU B 563 ? THR B 569 ? GLU B 563 THR B 569 5 ? 7  
HELX_P HELX_P8  AA8 TYR C 252 ? LEU C 256 ? TYR C 252 LEU C 256 5 ? 5  
HELX_P HELX_P9  AA9 ARG C 288 ? PHE C 293 ? ARG C 288 PHE C 293 1 ? 6  
HELX_P HELX_P10 AB1 SER C 294 ? ASN C 304 ? SER C 294 ASN C 304 1 ? 11 
HELX_P HELX_P11 AB2 CYS C 396 ? PHE C 400 ? CYS C 396 PHE C 400 5 ? 5  
HELX_P HELX_P12 AB3 THR C 492 ? ASN C 496 ? THR C 492 ASN C 496 5 ? 5  
HELX_P HELX_P13 AB4 GLU C 563 ? LYS C 567 ? GLU C 563 LYS C 567 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 ? PHE D 293 ? ARG D 288 PHE D 293 1 ? 6  
HELX_P HELX_P16 AB7 SER D 294 ? ASN D 305 ? SER D 294 ASN D 305 1 ? 12 
HELX_P HELX_P17 AB8 CYS D 396 ? PHE D 400 ? CYS D 396 PHE D 400 5 ? 5  
HELX_P HELX_P18 AB9 THR D 492 ? ASN D 496 ? THR D 492 ASN D 496 5 ? 5  
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 ? LYS D 567 ? GLU D 563 LYS D 567 5 ? 5  
HELX_P HELX_P21 AC3 GLU E 563 ? THR E 569 ? GLU E 563 THR E 569 5 ? 7  
HELX_P HELX_P22 AC4 TYR F 252 ? LEU F 256 ? TYR F 252 LEU F 256 5 ? 5  
HELX_P HELX_P23 AC5 ARG F 288 ? PHE F 293 ? ARG F 288 PHE F 293 1 ? 6  
HELX_P HELX_P24 AC6 SER F 294 ? ASN F 304 ? SER F 294 ASN F 304 1 ? 11 
HELX_P HELX_P25 AC7 CYS F 396 ? PHE F 400 ? CYS F 396 PHE F 400 5 ? 5  
HELX_P HELX_P26 AC8 THR F 492 ? ASN F 496 ? THR F 492 ASN F 496 5 ? 5  
HELX_P HELX_P27 AC9 GLU F 564 ? THR F 569 ? GLU F 564 THR F 569 5 ? 6  
HELX_P HELX_P28 AD1 THR G 28  ? TYR G 32  ? THR H 47  TYR H 51  5 ? 5  
HELX_P HELX_P29 AD2 ARG G 86  ? THR G 90  ? ARG H 105 THR H 109 5 ? 5  
# 
_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 95  SG  ? ? H CYS 41  H CYS 114 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf2 disulf ? ? G CYS 102 SG  ? ? ? 1_555 G CYS 106 SG  ? ? H CYS 121 H CYS 125 1_555 ? ? ? ? ? ? ? 2.918 ? ? 
disulf3 disulf ? ? H CYS 23  SG  ? ? ? 1_555 H CYS 88  SG  ? ? L CYS 45  L CYS 110 1_555 ? ? ? ? ? ? ? 2.053 ? ? 
metalc1 metalc ? ? C ASN 562 O   ? ? ? 1_555 I CA  .   CA  ? ? C ASN 562 C CA  801 1_555 ? ? ? ? ? ? ? 3.182 ? ? 
metalc2 metalc ? ? C GLU 565 OE2 ? ? ? 1_555 I CA  .   CA  ? ? C GLU 565 C CA  801 1_555 ? ? ? ? ? ? ? 3.137 ? ? 
metalc3 metalc ? ? I CA  .   CA  ? ? ? 1_555 G ASP 105 OD1 ? ? C CA  801 H ASP 124 1_555 ? ? ? ? ? ? ? 2.443 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1 O   ? C ASN 562 ? C ASN 562 ? 1_555 CA ? I CA . ? C CA 801 ? 1_555 OE2 ? C GLU 565 ? C GLU 565 ? 1_555 95.0  ? 
2 O   ? C ASN 562 ? C ASN 562 ? 1_555 CA ? I CA . ? C CA 801 ? 1_555 OD1 ? G ASP 105 ? H ASP 124 ? 1_555 113.5 ? 
3 OE2 ? C GLU 565 ? C GLU 565 ? 1_555 CA ? I CA . ? C CA 801 ? 1_555 OD1 ? G ASP 105 ? H ASP 124 ? 1_555 147.1 ? 
# 
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 95  ? CYS H 41  ? 1_555 CYS H 114 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS G 102 ? CYS G 106 ? CYS H 121 ? 1_555 CYS H 125 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 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 -18.27 
2 ASN 519 B . ? ASN 519 B PRO 520 B ? PRO 520 B 1 -17.17 
3 ASN 519 C . ? ASN 519 C PRO 520 C ? PRO 520 C 1 -19.62 
4 ASN 519 D . ? ASN 519 D PRO 520 D ? PRO 520 D 1 -18.26 
5 ASN 519 E . ? ASN 519 E PRO 520 E ? PRO 520 E 1 -17.21 
6 ASN 519 F . ? ASN 519 F PRO 520 F ? PRO 520 F 1 -19.62 
7 ILE 94  H . ? ILE 116 L PRO 95  H ? PRO 117 L 1 -15.50 
8 PRO 95  H . ? PRO 117 L PRO 96  H ? PRO 118 L 1 -3.27  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 6 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 3 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 4 ? 
AA9 ? 2 ? 
AB1 ? 4 ? 
AB2 ? 2 ? 
AB3 ? 3 ? 
AB4 ? 3 ? 
AB5 ? 3 ? 
AB6 ? 2 ? 
AB7 ? 2 ? 
AB8 ? 4 ? 
AB9 ? 2 ? 
AC1 ? 8 ? 
AC2 ? 6 ? 
AC3 ? 2 ? 
AC4 ? 2 ? 
AC5 ? 2 ? 
AC6 ? 2 ? 
AC7 ? 2 ? 
AC8 ? 2 ? 
AC9 ? 7 ? 
AD1 ? 6 ? 
AD2 ? 2 ? 
AD3 ? 2 ? 
AD4 ? 3 ? 
AD5 ? 2 ? 
AD6 ? 2 ? 
AD7 ? 4 ? 
AD8 ? 2 ? 
AD9 ? 4 ? 
AE1 ? 2 ? 
AE2 ? 3 ? 
AE3 ? 3 ? 
AE4 ? 3 ? 
AE5 ? 2 ? 
AE6 ? 2 ? 
AE7 ? 4 ? 
AE8 ? 2 ? 
AE9 ? 8 ? 
AF1 ? 6 ? 
AF2 ? 2 ? 
AF3 ? 2 ? 
AF4 ? 2 ? 
AF5 ? 2 ? 
AF6 ? 2 ? 
AF7 ? 2 ? 
AF8 ? 4 ? 
AF9 ? 7 ? 
AG1 ? 4 ? 
AG2 ? 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 7 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 2 5 ? anti-parallel 
AA1 2 6 ? anti-parallel 
AA1 2 7 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 4 ? anti-parallel 
AA2 2 6 ? anti-parallel 
AA2 3 5 ? anti-parallel 
AA2 3 6 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? parallel      
AB3 1 2 ? anti-parallel 
AB3 2 3 ? parallel      
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? parallel      
AC1 1 2 ? anti-parallel 
AC1 2 5 ? parallel      
AC1 2 8 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 3 6 ? anti-parallel 
AC1 3 7 ? anti-parallel 
AC1 3 8 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 4 ? anti-parallel 
AC2 2 6 ? anti-parallel 
AC2 3 5 ? anti-parallel 
AC2 3 6 ? anti-parallel 
AC3 1 2 ? parallel      
AC4 1 2 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? parallel      
AC9 1 4 ? parallel      
AC9 1 7 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 2 5 ? anti-parallel 
AC9 2 6 ? anti-parallel 
AC9 2 7 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 4 ? anti-parallel 
AD1 2 6 ? anti-parallel 
AD1 3 5 ? anti-parallel 
AD1 3 6 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD4 1 2 ? parallel      
AD4 2 3 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AE1 1 2 ? parallel      
AE2 1 2 ? anti-parallel 
AE2 2 3 ? parallel      
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE4 1 2 ? parallel      
AE4 2 3 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE8 1 2 ? parallel      
AE9 1 2 ? anti-parallel 
AE9 2 5 ? parallel      
AE9 2 8 ? anti-parallel 
AE9 3 4 ? anti-parallel 
AE9 3 6 ? anti-parallel 
AE9 3 7 ? anti-parallel 
AE9 3 8 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 4 ? anti-parallel 
AF1 2 6 ? anti-parallel 
AF1 3 5 ? anti-parallel 
AF1 3 6 ? anti-parallel 
AF2 1 2 ? parallel      
AF3 1 2 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF7 1 2 ? parallel      
AF8 1 2 ? anti-parallel 
AF8 2 3 ? anti-parallel 
AF8 3 4 ? anti-parallel 
AF9 1 7 ? parallel      
AF9 2 3 ? anti-parallel 
AF9 2 5 ? anti-parallel 
AF9 3 4 ? anti-parallel 
AF9 5 6 ? anti-parallel 
AF9 5 7 ? anti-parallel 
AG1 1 2 ? anti-parallel 
AG1 2 3 ? anti-parallel 
AG1 3 4 ? anti-parallel 
AG2 1 6 ? parallel      
AG2 2 3 ? anti-parallel 
AG2 2 4 ? anti-parallel 
AG2 4 5 ? anti-parallel 
AG2 4 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 GLY A 307 ? ASN A 328 ? GLY A 307 ASN A 328 
AA1 3 VAL A 331 ? ASN A 336 ? VAL A 331 ASN A 336 
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 HIS A 423 ? SER A 424 ? HIS A 423 SER A 424 
AA1 7 GLN A 673 ? GLN A 688 ? GLN A 673 GLN A 688 
AA2 1 LYS A 258 ? SER A 261 ? LYS A 258 SER A 261 
AA2 2 PHE A 275 ? PHE A 284 ? PHE A 275 PHE A 284 
AA2 3 VAL A 342 ? ASP A 347 ? VAL A 342 ASP A 347 
AA2 4 GLN A 376 ? LEU A 380 ? GLN A 376 LEU A 380 
AA2 5 GLN A 403 ? LEU A 405 ? GLN A 403 LEU A 405 
AA2 6 GLN A 646 ? ASN A 651 ? GLN A 646 ASN A 651 
AA3 1 ASN A 383 ? ASP A 384 ? ASN A 383 ASP A 384 
AA3 2 GLN A 387 ? ALA A 388 ? GLN A 387 ALA A 388 
AA4 1 TYR A 445 ? ILE A 451 ? TYR A 445 ILE A 451 
AA4 2 GLN A 459 ? VAL A 465 ? GLN A 459 VAL A 465 
AA5 1 ILE A 479 ? PRO A 480 ? ILE A 479 PRO A 480 
AA5 2 MET A 605 ? TRP A 607 ? MET A 605 TRP A 607 
AA5 3 GLY B 627 ? PHE B 629 ? GLY B 627 PHE B 629 
AA6 1 SER A 483 ? TYR A 484 ? SER A 483 TYR A 484 
AA6 2 ASN A 598 ? GLN A 599 ? ASN A 598 GLN A 599 
AA7 1 ARG A 488 ? SER A 490 ? ARG A 488 SER A 490 
AA7 2 PHE A 534 ? PRO A 536 ? PHE A 534 PRO A 536 
AA8 1 ARG A 514 ? LEU A 517 ? ARG A 514 LEU A 517 
AA8 2 SER A 508 ? LEU A 511 ? SER A 508 LEU A 511 
AA8 3 GLY C 578 ? ALA C 581 ? GLY C 578 ALA C 581 
AA8 4 THR C 593 ? VAL C 596 ? THR C 593 VAL C 596 
AA9 1 ILE A 542 ? GLY A 544 ? ILE A 542 GLY A 544 
AA9 2 VAL A 558 ? ILE A 560 ? VAL A 558 ILE A 560 
AB1 1 THR A 593 ? VAL A 596 ? THR A 593 VAL A 596 
AB1 2 GLY A 578 ? ALA A 581 ? GLY A 578 ALA A 581 
AB1 3 SER B 508 ? LEU B 511 ? SER B 508 LEU B 511 
AB1 4 ARG B 514 ? LEU B 517 ? ARG B 514 LEU B 517 
AB2 1 TRP A 619 ? LYS A 621 ? TRP A 619 LYS A 621 
AB2 2 PHE A 638 ? MET A 640 ? PHE A 638 MET A 640 
AB3 1 GLY A 627 ? ASN A 628 ? GLY A 627 ASN A 628 
AB3 2 MET C 605 ? TRP C 607 ? MET C 605 TRP C 607 
AB3 3 ILE C 479 ? PRO C 480 ? ILE C 479 PRO C 480 
AB4 1 TYR B 445 ? ILE B 451 ? TYR B 445 ILE B 451 
AB4 2 GLN B 459 ? VAL B 465 ? GLN B 459 VAL B 465 
AB4 3 VAL C 553 ? ASP C 554 ? VAL C 553 ASP C 554 
AB5 1 ILE B 479 ? PRO B 480 ? ILE B 479 PRO B 480 
AB5 2 MET B 605 ? TRP B 607 ? MET B 605 TRP B 607 
AB5 3 GLY C 627 ? PHE C 629 ? GLY C 627 PHE C 629 
AB6 1 SER B 483 ? TYR B 484 ? SER B 483 TYR B 484 
AB6 2 ASN B 598 ? GLN B 599 ? ASN B 598 GLN B 599 
AB7 1 ARG B 488 ? SER B 490 ? ARG B 488 SER B 490 
AB7 2 PHE B 534 ? PRO B 536 ? PHE B 534 PRO B 536 
AB8 1 THR B 593 ? VAL B 596 ? THR B 593 VAL B 596 
AB8 2 GLY B 578 ? ALA B 581 ? GLY B 578 ALA B 581 
AB8 3 SER C 508 ? LEU C 511 ? SER C 508 LEU C 511 
AB8 4 ARG C 514 ? LEU C 517 ? ARG C 514 LEU C 517 
AB9 1 TRP B 619 ? LYS B 621 ? TRP B 619 LYS B 621 
AB9 2 PHE B 638 ? MET B 640 ? PHE B 638 MET B 640 
AC1 1 ASP C 231 ? LEU C 235 ? ASP C 231 LEU C 235 
AC1 2 ARG C 238 ? LEU C 249 ? ARG C 238 LEU C 249 
AC1 3 ASN C 305 ? ASN C 328 ? ASN C 305 ASN C 328 
AC1 4 VAL C 331 ? ASN C 336 ? VAL C 331 ASN C 336 
AC1 5 VAL C 371 ? MET C 373 ? VAL C 371 MET C 373 
AC1 6 PHE C 411 ? GLU C 416 ? PHE C 411 GLU C 416 
AC1 7 HIS C 423 ? SER C 424 ? HIS C 423 SER C 424 
AC1 8 GLN C 673 ? LYS C 689 ? GLN C 673 LYS C 689 
AC2 1 LYS C 258 ? SER C 261 ? LYS C 258 SER C 261 
AC2 2 PHE C 275 ? TYR C 283 ? PHE C 275 TYR C 283 
AC2 3 VAL C 342 ? ASP C 347 ? VAL C 342 ASP C 347 
AC2 4 GLN C 376 ? LEU C 380 ? GLN C 376 LEU C 380 
AC2 5 GLN C 403 ? LEU C 405 ? GLN C 403 LEU C 405 
AC2 6 GLN C 646 ? ASN C 651 ? GLN C 646 ASN C 651 
AC3 1 ALA C 427 ? HIS C 428 ? ALA C 427 HIS C 428 
AC3 2 THR C 733 ? ARG C 734 ? THR C 733 ARG C 734 
AC4 1 TYR C 445 ? ILE C 451 ? TYR C 445 ILE C 451 
AC4 2 GLN C 459 ? VAL C 465 ? GLN C 459 VAL C 465 
AC5 1 SER C 483 ? TYR C 484 ? SER C 483 TYR C 484 
AC5 2 ASN C 598 ? GLN C 599 ? ASN C 598 GLN C 599 
AC6 1 ARG C 488 ? SER C 490 ? ARG C 488 SER C 490 
AC6 2 PHE C 534 ? PRO C 536 ? PHE C 534 PRO C 536 
AC7 1 ILE C 542 ? GLY C 544 ? ILE C 542 GLY C 544 
AC7 2 VAL C 558 ? ILE C 560 ? VAL C 558 ILE C 560 
AC8 1 TRP C 619 ? LYS C 621 ? TRP C 619 LYS C 621 
AC8 2 PHE C 638 ? MET C 640 ? PHE C 638 MET C 640 
AC9 1 ILE D 240 ? LEU D 249 ? ILE D 240 LEU D 249 
AC9 2 GLY D 307 ? ASN D 328 ? GLY D 307 ASN D 328 
AC9 3 VAL D 331 ? ASN D 336 ? VAL D 331 ASN D 336 
AC9 4 VAL D 371 ? MET D 373 ? VAL D 371 MET D 373 
AC9 5 PHE D 411 ? GLU D 416 ? PHE D 411 GLU D 416 
AC9 6 HIS D 423 ? SER D 424 ? HIS D 423 SER D 424 
AC9 7 GLN D 673 ? GLN D 688 ? GLN D 673 GLN D 688 
AD1 1 LYS D 258 ? SER D 261 ? LYS D 258 SER D 261 
AD1 2 PHE D 275 ? PHE D 284 ? PHE D 275 PHE D 284 
AD1 3 VAL D 342 ? ASP D 347 ? VAL D 342 ASP D 347 
AD1 4 GLN D 376 ? LEU D 380 ? GLN D 376 LEU D 380 
AD1 5 GLN D 403 ? LEU D 405 ? GLN D 403 LEU D 405 
AD1 6 GLN D 646 ? ASN D 651 ? GLN D 646 ASN D 651 
AD2 1 ASN D 383 ? ASP D 384 ? ASN D 383 ASP D 384 
AD2 2 GLN D 387 ? ALA D 388 ? GLN D 387 ALA D 388 
AD3 1 TYR D 445 ? ILE D 451 ? TYR D 445 ILE D 451 
AD3 2 GLN D 459 ? VAL D 465 ? GLN D 459 VAL D 465 
AD4 1 ILE D 479 ? PRO D 480 ? ILE D 479 PRO D 480 
AD4 2 MET D 605 ? TRP D 607 ? MET D 605 TRP D 607 
AD4 3 GLY E 627 ? ASN E 628 ? GLY E 627 ASN E 628 
AD5 1 SER D 483 ? TYR D 484 ? SER D 483 TYR D 484 
AD5 2 ASN D 598 ? GLN D 599 ? ASN D 598 GLN D 599 
AD6 1 ARG D 488 ? SER D 490 ? ARG D 488 SER D 490 
AD6 2 PHE D 534 ? PRO D 536 ? PHE D 534 PRO D 536 
AD7 1 ARG D 514 ? LEU D 517 ? ARG D 514 LEU D 517 
AD7 2 SER D 508 ? LEU D 511 ? SER D 508 LEU D 511 
AD7 3 GLY F 578 ? ALA F 581 ? GLY F 578 ALA F 581 
AD7 4 THR F 593 ? VAL F 596 ? THR F 593 VAL F 596 
AD8 1 ILE D 542 ? GLY D 544 ? ILE D 542 GLY D 544 
AD8 2 VAL D 558 ? ILE D 560 ? VAL D 558 ILE D 560 
AD9 1 THR D 593 ? VAL D 596 ? THR D 593 VAL D 596 
AD9 2 GLY D 578 ? ALA D 581 ? GLY D 578 ALA D 581 
AD9 3 SER E 508 ? LEU E 511 ? SER E 508 LEU E 511 
AD9 4 ARG E 514 ? LEU E 517 ? ARG E 514 LEU E 517 
AE1 1 TRP D 619 ? LYS D 621 ? TRP D 619 LYS D 621 
AE1 2 PHE D 638 ? MET D 640 ? PHE D 638 MET D 640 
AE2 1 GLY D 627 ? PHE D 629 ? GLY D 627 PHE D 629 
AE2 2 MET F 605 ? TRP F 607 ? MET F 605 TRP F 607 
AE2 3 ILE F 479 ? PRO F 480 ? ILE F 479 PRO F 480 
AE3 1 TYR E 445 ? LYS E 449 ? TYR E 445 LYS E 449 
AE3 2 LYS E 462 ? VAL E 465 ? LYS E 462 VAL E 465 
AE3 3 VAL F 553 ? ASP F 554 ? VAL F 553 ASP F 554 
AE4 1 ILE E 479 ? PRO E 480 ? ILE E 479 PRO E 480 
AE4 2 MET E 605 ? TRP E 607 ? MET E 605 TRP E 607 
AE4 3 GLY F 627 ? PHE F 629 ? GLY F 627 PHE F 629 
AE5 1 SER E 483 ? TYR E 484 ? SER E 483 TYR E 484 
AE5 2 ASN E 598 ? GLN E 599 ? ASN E 598 GLN E 599 
AE6 1 ARG E 488 ? SER E 490 ? ARG E 488 SER E 490 
AE6 2 PHE E 534 ? PRO E 536 ? PHE E 534 PRO E 536 
AE7 1 THR E 593 ? VAL E 596 ? THR E 593 VAL E 596 
AE7 2 GLY E 578 ? ALA E 581 ? GLY E 578 ALA E 581 
AE7 3 SER F 508 ? LEU F 511 ? SER F 508 LEU F 511 
AE7 4 ARG F 514 ? LEU F 517 ? ARG F 514 LEU F 517 
AE8 1 TRP E 619 ? LYS E 621 ? TRP E 619 LYS E 621 
AE8 2 PHE E 638 ? MET E 640 ? PHE E 638 MET E 640 
AE9 1 ASP F 231 ? LEU F 235 ? ASP F 231 LEU F 235 
AE9 2 ARG F 238 ? LEU F 249 ? ARG F 238 LEU F 249 
AE9 3 ASN F 305 ? ASN F 328 ? ASN F 305 ASN F 328 
AE9 4 VAL F 331 ? ASN F 336 ? VAL F 331 ASN F 336 
AE9 5 VAL F 371 ? MET F 373 ? VAL F 371 MET F 373 
AE9 6 PHE F 411 ? GLU F 416 ? PHE F 411 GLU F 416 
AE9 7 HIS F 423 ? SER F 424 ? HIS F 423 SER F 424 
AE9 8 GLN F 673 ? LYS F 689 ? GLN F 673 LYS F 689 
AF1 1 LYS F 258 ? SER F 261 ? LYS F 258 SER F 261 
AF1 2 PHE F 275 ? TYR F 283 ? PHE F 275 TYR F 283 
AF1 3 VAL F 342 ? ASP F 347 ? VAL F 342 ASP F 347 
AF1 4 GLN F 376 ? LEU F 380 ? GLN F 376 LEU F 380 
AF1 5 GLN F 403 ? LEU F 405 ? GLN F 403 LEU F 405 
AF1 6 GLN F 646 ? ASN F 651 ? GLN F 646 ASN F 651 
AF2 1 ALA F 427 ? HIS F 428 ? ALA F 427 HIS F 428 
AF2 2 THR F 733 ? ARG F 734 ? THR F 733 ARG F 734 
AF3 1 TYR F 445 ? ILE F 451 ? TYR F 445 ILE F 451 
AF3 2 GLN F 459 ? VAL F 465 ? GLN F 459 VAL F 465 
AF4 1 SER F 483 ? TYR F 484 ? SER F 483 TYR F 484 
AF4 2 ASN F 598 ? GLN F 599 ? ASN F 598 GLN F 599 
AF5 1 ARG F 488 ? SER F 490 ? ARG F 488 SER F 490 
AF5 2 PHE F 534 ? PRO F 536 ? PHE F 534 PRO F 536 
AF6 1 ILE F 542 ? GLY F 544 ? ILE F 542 GLY F 544 
AF6 2 VAL F 558 ? ILE F 560 ? VAL F 558 ILE F 560 
AF7 1 TRP F 619 ? LYS F 621 ? TRP F 619 LYS F 621 
AF7 2 PHE F 638 ? MET F 640 ? PHE F 638 MET F 640 
AF8 1 GLN G 3   ? SER G 7   ? GLN H 22  SER H 26  
AF8 2 LEU G 18  ? SER G 25  ? LEU H 37  SER H 44  
AF8 3 SER G 77  ? MET G 82  ? SER H 96  MET H 101 
AF8 4 THR G 68  ? ASP G 72  ? THR H 87  ASP H 91  
AF9 1 GLY G 10  ? VAL G 12  ? GLY H 29  VAL H 31  
AF9 2 GLY G 33  ? GLN G 39  ? GLY H 52  GLN H 58  
AF9 3 LEU G 45  ? ILE G 51  ? LEU H 64  ILE H 70  
AF9 4 ILE G 57  ? TYR G 59  ? ILE H 76  TYR H 78  
AF9 5 ALA G 91  ? ASP G 98  ? ALA H 110 ASP H 117 
AF9 6 TYR G 116 ? TRP G 117 ? TYR H 135 TRP H 136 
AF9 7 THR G 121 ? VAL G 125 ? THR H 140 VAL H 144 
AG1 1 MET H 4   ? GLN H 6   ? MET L 26  GLN L 28  
AG1 2 VAL H 19  ? THR H 25  ? VAL L 41  THR L 47  
AG1 3 ASP H 70  ? ILE H 75  ? ASP L 92  ILE L 97  
AG1 4 THR H 63  ? SER H 67  ? THR L 85  SER L 89  
AG2 1 SER H 10  ? SER H 12  ? SER L 32  SER L 34  
AG2 2 LEU H 33  ? GLN H 38  ? LEU L 55  GLN L 60  
AG2 3 LYS H 45  ? ILE H 48  ? LYS L 67  ILE L 70  
AG2 4 THR H 85  ? GLN H 90  ? THR L 107 GLN L 112 
AG2 5 THR H 98  ? PHE H 99  ? THR L 120 PHE L 121 
AG2 6 THR H 103 ? ASP H 106 ? THR L 125 ASP L 128 
# 
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 7 N LEU A 249 ? N LEU A 249 O SER A 675 ? O SER A 675 
AA1 2 3 N GLU A 324 ? N GLU A 324 O ALA A 335 ? O ALA A 335 
AA1 2 5 N LEU A 317 ? N LEU A 317 O PHE A 411 ? O PHE A 411 
AA1 2 6 N PHE A 308 ? N PHE A 308 O HIS A 423 ? O HIS A 423 
AA1 2 7 N GLN A 321 ? N GLN A 321 O THR A 676 ? O THR A 676 
AA2 1 2 N ILE A 260 ? N ILE A 260 O GLY A 276 ? O GLY A 276 
AA2 2 4 N TRP A 281 ? N TRP A 281 O TYR A 377 ? O TYR A 377 
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 344 ? N VAL A 344 O GLN A 403 ? O GLN A 403 
AA2 3 6 N PHE A 345 ? N PHE A 345 O LEU A 648 ? O LEU A 648 
AA3 1 2 N ASP A 384 ? N ASP A 384 O GLN A 387 ? O GLN A 387 
AA4 1 2 N THR A 450 ? N THR A 450 O THR A 460 ? O THR A 460 
AA5 1 2 N ILE A 479 ? N ILE A 479 O VAL A 606 ? O VAL A 606 
AA5 2 3 N TRP A 607 ? N TRP A 607 O GLY B 627 ? O GLY B 627 
AA6 1 2 N SER A 483 ? N SER A 483 O GLN A 599 ? O GLN A 599 
AA7 1 2 N VAL A 489 ? N VAL A 489 O PHE A 535 ? O PHE A 535 
AA8 1 2 O SER A 516 ? O SER A 516 N TRP A 509 ? N TRP A 509 
AA8 2 3 N SER A 508 ? N SER A 508 O GLN C 579 ? O GLN C 579 
AA8 3 4 N GLY C 578 ? N GLY C 578 O VAL C 596 ? O VAL C 596 
AA9 1 2 N PHE A 543 ? N PHE A 543 O MET A 559 ? O MET A 559 
AB1 1 2 O VAL A 596 ? O VAL A 596 N GLY A 578 ? N GLY A 578 
AB1 2 3 N GLN A 579 ? N GLN A 579 O SER B 508 ? O SER B 508 
AB1 3 4 N LEU B 511 ? N LEU B 511 O ARG B 514 ? O ARG B 514 
AB2 1 2 N ALA A 620 ? N ALA A 620 O PHE A 638 ? O PHE A 638 
AB3 1 2 N GLY A 627 ? N GLY A 627 O TRP C 607 ? O TRP C 607 
AB3 2 3 O VAL C 606 ? O VAL C 606 N ILE C 479 ? N ILE C 479 
AB4 1 2 N TYR B 446 ? N TYR B 446 O SER B 464 ? O SER B 464 
AB4 2 3 N PHE B 463 ? N PHE B 463 O VAL C 553 ? O VAL C 553 
AB5 1 2 N ILE B 479 ? N ILE B 479 O VAL B 606 ? O VAL B 606 
AB5 2 3 N TRP B 607 ? N TRP B 607 O GLY C 627 ? O GLY C 627 
AB6 1 2 N SER B 483 ? N SER B 483 O GLN B 599 ? O GLN B 599 
AB7 1 2 N VAL B 489 ? N VAL B 489 O PHE B 535 ? O PHE B 535 
AB8 1 2 O VAL B 596 ? O VAL B 596 N GLY B 578 ? N GLY B 578 
AB8 2 3 N GLN B 579 ? N GLN B 579 O SER C 508 ? O SER C 508 
AB8 3 4 N TRP C 509 ? N TRP C 509 O SER C 516 ? O SER C 516 
AB9 1 2 N ALA B 620 ? N ALA B 620 O PHE B 638 ? O PHE B 638 
AC1 1 2 N LEU C 235 ? N LEU C 235 O ARG C 238 ? O ARG C 238 
AC1 2 5 N THR C 246 ? N THR C 246 O PHE C 372 ? O PHE C 372 
AC1 2 8 N VAL C 239 ? N VAL C 239 O TRP C 685 ? O TRP C 685 
AC1 3 4 N GLU C 324 ? N GLU C 324 O ALA C 335 ? O ALA C 335 
AC1 3 6 N LEU C 317 ? N LEU C 317 O PHE C 411 ? O PHE C 411 
AC1 3 7 N PHE C 308 ? N PHE C 308 O HIS C 423 ? O HIS C 423 
AC1 3 8 N LYS C 323 ? N LYS C 323 O TYR C 674 ? O TYR C 674 
AC2 1 2 N ILE C 260 ? N ILE C 260 O GLY C 276 ? O GLY C 276 
AC2 2 4 N TRP C 281 ? N TRP C 281 O TYR C 377 ? O TYR C 377 
AC2 2 6 N GLY C 282 ? N GLY C 282 O ILE C 649 ? O ILE C 649 
AC2 3 5 N VAL C 342 ? N VAL C 342 O LEU C 405 ? O LEU C 405 
AC2 3 6 N PHE C 345 ? N PHE C 345 O LEU C 648 ? O LEU C 648 
AC3 1 2 N ALA C 427 ? N ALA C 427 O ARG C 734 ? O ARG C 734 
AC4 1 2 N TYR C 446 ? N TYR C 446 O SER C 464 ? O SER C 464 
AC5 1 2 N SER C 483 ? N SER C 483 O GLN C 599 ? O GLN C 599 
AC6 1 2 N VAL C 489 ? N VAL C 489 O PHE C 535 ? O PHE C 535 
AC7 1 2 N PHE C 543 ? N PHE C 543 O MET C 559 ? O MET C 559 
AC8 1 2 N ALA C 620 ? N ALA C 620 O PHE C 638 ? O PHE C 638 
AC9 1 4 N ALA D 248 ? N ALA D 248 O PHE D 372 ? O PHE D 372 
AC9 1 7 N LEU D 249 ? N LEU D 249 O SER D 675 ? O SER D 675 
AC9 2 3 N GLU D 324 ? N GLU D 324 O ALA D 335 ? O ALA D 335 
AC9 2 5 N LEU D 317 ? N LEU D 317 O PHE D 411 ? O PHE D 411 
AC9 2 6 N PHE D 308 ? N PHE D 308 O HIS D 423 ? O HIS D 423 
AC9 2 7 N GLN D 321 ? N GLN D 321 O THR D 676 ? O THR D 676 
AD1 1 2 N ILE D 260 ? N ILE D 260 O GLY D 276 ? O GLY D 276 
AD1 2 4 N TRP D 281 ? N TRP D 281 O TYR D 377 ? O TYR D 377 
AD1 2 6 N GLY D 282 ? N GLY D 282 O ILE D 649 ? O ILE D 649 
AD1 3 5 N VAL D 344 ? N VAL D 344 O GLN D 403 ? O GLN D 403 
AD1 3 6 N PHE D 345 ? N PHE D 345 O LEU D 648 ? O LEU D 648 
AD2 1 2 N ASP D 384 ? N ASP D 384 O GLN D 387 ? O GLN D 387 
AD3 1 2 N THR D 450 ? N THR D 450 O THR D 460 ? O THR D 460 
AD4 1 2 N ILE D 479 ? N ILE D 479 O VAL D 606 ? O VAL D 606 
AD4 2 3 N TRP D 607 ? N TRP D 607 O GLY E 627 ? O GLY E 627 
AD5 1 2 N SER D 483 ? N SER D 483 O GLN D 599 ? O GLN D 599 
AD6 1 2 N VAL D 489 ? N VAL D 489 O PHE D 535 ? O PHE D 535 
AD7 1 2 O SER D 516 ? O SER D 516 N TRP D 509 ? N TRP D 509 
AD7 2 3 N SER D 508 ? N SER D 508 O GLN F 579 ? O GLN F 579 
AD7 3 4 N GLY F 578 ? N GLY F 578 O VAL F 596 ? O VAL F 596 
AD8 1 2 N PHE D 543 ? N PHE D 543 O MET D 559 ? O MET D 559 
AD9 1 2 O VAL D 596 ? O VAL D 596 N GLY D 578 ? N GLY D 578 
AD9 2 3 N GLN D 579 ? N GLN D 579 O SER E 508 ? O SER E 508 
AD9 3 4 N LEU E 511 ? N LEU E 511 O ARG E 514 ? O ARG E 514 
AE1 1 2 N ALA D 620 ? N ALA D 620 O PHE D 638 ? O PHE D 638 
AE2 1 2 N GLY D 627 ? N GLY D 627 O TRP F 607 ? O TRP F 607 
AE2 2 3 O VAL F 606 ? O VAL F 606 N ILE F 479 ? N ILE F 479 
AE3 1 2 N TYR E 446 ? N TYR E 446 O SER E 464 ? O SER E 464 
AE3 2 3 N PHE E 463 ? N PHE E 463 O VAL F 553 ? O VAL F 553 
AE4 1 2 N ILE E 479 ? N ILE E 479 O VAL E 606 ? O VAL E 606 
AE4 2 3 N TRP E 607 ? N TRP E 607 O GLY F 627 ? O GLY F 627 
AE5 1 2 N SER E 483 ? N SER E 483 O GLN E 599 ? O GLN E 599 
AE6 1 2 N VAL E 489 ? N VAL E 489 O PHE E 535 ? O PHE E 535 
AE7 1 2 O VAL E 596 ? O VAL E 596 N GLY E 578 ? N GLY E 578 
AE7 2 3 N GLN E 579 ? N GLN E 579 O SER F 508 ? O SER F 508 
AE7 3 4 N TRP F 509 ? N TRP F 509 O SER F 516 ? O SER F 516 
AE8 1 2 N ALA E 620 ? N ALA E 620 O PHE E 638 ? O PHE E 638 
AE9 1 2 N LEU F 235 ? N LEU F 235 O ARG F 238 ? O ARG F 238 
AE9 2 5 N THR F 246 ? N THR F 246 O PHE F 372 ? O PHE F 372 
AE9 2 8 N VAL F 239 ? N VAL F 239 O TRP F 685 ? O TRP F 685 
AE9 3 4 N GLU F 324 ? N GLU F 324 O ALA F 335 ? O ALA F 335 
AE9 3 6 N LEU F 317 ? N LEU F 317 O PHE F 411 ? O PHE F 411 
AE9 3 7 N PHE F 308 ? N PHE F 308 O HIS F 423 ? O HIS F 423 
AE9 3 8 N LYS F 323 ? N LYS F 323 O TYR F 674 ? O TYR F 674 
AF1 1 2 N ILE F 260 ? N ILE F 260 O GLY F 276 ? O GLY F 276 
AF1 2 4 N TRP F 281 ? N TRP F 281 O TYR F 377 ? O TYR F 377 
AF1 2 6 N GLY F 282 ? N GLY F 282 O ILE F 649 ? O ILE F 649 
AF1 3 5 N VAL F 342 ? N VAL F 342 O LEU F 405 ? O LEU F 405 
AF1 3 6 N PHE F 345 ? N PHE F 345 O LEU F 648 ? O LEU F 648 
AF2 1 2 N ALA F 427 ? N ALA F 427 O ARG F 734 ? O ARG F 734 
AF3 1 2 N TYR F 446 ? N TYR F 446 O SER F 464 ? O SER F 464 
AF4 1 2 N SER F 483 ? N SER F 483 O GLN F 599 ? O GLN F 599 
AF5 1 2 N VAL F 489 ? N VAL F 489 O PHE F 535 ? O PHE F 535 
AF6 1 2 N PHE F 543 ? N PHE F 543 O MET F 559 ? O MET F 559 
AF7 1 2 N ALA F 620 ? N ALA F 620 O PHE F 638 ? O PHE F 638 
AF8 1 2 N GLN G 3   ? N GLN H 22  O SER G 25  ? O SER H 44  
AF8 2 3 N LEU G 18  ? N LEU H 37  O MET G 82  ? O MET H 101 
AF8 3 4 O TYR G 79  ? O TYR H 98  N SER G 70  ? N SER H 89  
AF9 1 7 N VAL G 12  ? N VAL H 31  O THR G 124 ? O THR H 143 
AF9 2 3 N ARG G 38  ? N ARG H 57  O GLU G 46  ? O GLU H 65  
AF9 2 5 N VAL G 37  ? N VAL H 56  O TYR G 94  ? O TYR H 113 
AF9 3 4 N TYR G 50  ? N TYR H 69  O TYR G 58  ? O TYR H 77  
AF9 5 6 N ARG G 97  ? N ARG H 116 O TYR G 116 ? O TYR H 135 
AF9 5 7 N ALA G 91  ? N ALA H 110 O VAL G 123 ? O VAL H 142 
AG1 1 2 N THR H 5   ? N THR L 27  O ARG H 24  ? O ARG L 46  
AG1 2 3 N ILE H 21  ? N ILE L 43  O LEU H 73  ? O LEU L 95  
AG1 3 4 O THR H 72  ? O THR L 94  N SER H 65  ? N SER L 87  
AG2 1 6 N LEU H 11  ? N LEU L 33  O ASP H 106 ? O ASP L 128 
AG2 2 3 N TRP H 35  ? N TRP L 57  O ILE H 48  ? O ILE L 70  
AG2 2 4 N TYR H 36  ? N TYR L 58  O TYR H 87  ? O TYR L 109 
AG2 4 5 N GLN H 90  ? N GLN L 112 O THR H 98  ? O THR L 120 
AG2 4 6 N TYR H 86  ? N TYR L 108 O THR H 103 ? O THR L 125 
# 
_pdbx_entry_details.entry_id                   9B7V 
_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     N 
_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 OD2 E ASP 441 ? ? NH2 F ARG 550 ? ? 2.10 
2 1 OG  E SER 431 ? ? OD1 E ASP 433 ? ? 2.11 
3 1 OE2 C GLU 712 ? ? NH2 C ARG 725 ? ? 2.12 
4 1 OD2 B ASP 441 ? ? NH2 C ARG 550 ? ? 2.13 
5 1 OG1 C THR 246 ? ? OE1 C GLN 678 ? ? 2.17 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_1             L 
_pdbx_validate_rmsd_angle.auth_comp_id_1             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_1              45 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_2             L 
_pdbx_validate_rmsd_angle.auth_comp_id_2             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_2              45 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             SG 
_pdbx_validate_rmsd_angle.auth_asym_id_3             L 
_pdbx_validate_rmsd_angle.auth_comp_id_3             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_3              45 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                124.20 
_pdbx_validate_rmsd_angle.angle_target_value         114.20 
_pdbx_validate_rmsd_angle.angle_deviation            10.00 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.10 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ARG A 309 ? ? -174.16 142.64  
2  1 LYS A 311 ? ? -125.29 -61.85  
3  1 ASN A 329 ? ? 58.67   -119.94 
4  1 ALA A 359 ? ? 60.69   67.95   
5  1 ILE A 618 ? ? -101.57 -62.05  
6  1 HIS A 630 ? ? 48.48   70.58   
7  1 SER B 454 ? ? 56.63   -131.81 
8  1 GLN B 458 ? ? -119.36 51.96   
9  1 ILE B 618 ? ? -108.65 -61.61  
10 1 ASP C 231 ? ? 177.46  176.98  
11 1 ARG C 309 ? ? -173.05 148.98  
12 1 LYS C 311 ? ? -120.04 -63.98  
13 1 ASN C 329 ? ? 56.39   -124.08 
14 1 ILE C 618 ? ? -98.52  -61.55  
15 1 HIS C 630 ? ? 47.12   70.19   
16 1 TYR C 731 ? ? -130.66 -57.54  
17 1 SER D 268 ? ? 84.55   -15.53  
18 1 ARG D 309 ? ? -174.20 142.60  
19 1 LYS D 311 ? ? -125.33 -61.82  
20 1 ASN D 329 ? ? 58.79   -119.88 
21 1 ALA D 359 ? ? 60.66   67.95   
22 1 ILE D 618 ? ? -101.51 -62.07  
23 1 HIS D 630 ? ? 48.44   70.58   
24 1 ILE E 618 ? ? -108.68 -61.62  
25 1 ASP F 231 ? ? 177.40  176.99  
26 1 ARG F 309 ? ? -173.08 149.00  
27 1 LYS F 311 ? ? -120.08 -64.05  
28 1 ASN F 329 ? ? 56.44   -124.04 
29 1 ILE F 618 ? ? -98.54  -61.44  
30 1 HIS F 630 ? ? 47.12   70.22   
31 1 TYR F 731 ? ? -130.68 -57.48  
32 1 ARG H 85  ? ? -103.72 -62.45  
33 1 ALA H 110 ? ? -171.22 -179.38 
34 1 TYR H 120 ? ? -165.54 113.66  
35 1 SER L 52  ? ? 57.46   -130.09 
36 1 LEU L 69  ? ? -99.14  -63.14  
37 1 ALA L 73  ? ? 68.10   -61.97  
38 1 ASP L 104 ? ? -91.40  31.23   
# 
_pdbx_validate_main_chain_plane.id                       1 
_pdbx_validate_main_chain_plane.PDB_model_num            1 
_pdbx_validate_main_chain_plane.auth_comp_id             GLY 
_pdbx_validate_main_chain_plane.auth_asym_id             D 
_pdbx_validate_main_chain_plane.auth_seq_id              267 
_pdbx_validate_main_chain_plane.PDB_ins_code             ? 
_pdbx_validate_main_chain_plane.label_alt_id             ? 
_pdbx_validate_main_chain_plane.improper_torsion_angle   12.86 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9B7V 
_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                    9B7V 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.76 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               601051 
_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                        9B7V 
_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_imaging.objective_aperture              ? 
_em_imaging.microscope_serial_number        ? 
_em_imaging.microscope_version              ? 
# 
_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              9B7V 
_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                9B7V 
_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 MET 436 ? A MET 436 
240  1 Y 1 A ASN 437 ? A ASN 437 
241  1 Y 1 A PRO 438 ? A PRO 438 
242  1 Y 1 A LEU 439 ? A LEU 439 
243  1 Y 1 A ILE 440 ? A ILE 440 
244  1 Y 1 A ASP 441 ? A ASP 441 
245  1 Y 1 A GLN 442 ? A GLN 442 
246  1 Y 1 A TYR 443 ? A TYR 443 
247  1 Y 1 A LYS 689 ? A LYS 689 
248  1 Y 1 A GLU 690 ? A GLU 690 
249  1 Y 1 A ASN 691 ? A ASN 691 
250  1 Y 1 A SER 692 ? A SER 692 
251  1 Y 1 A LYS 693 ? A LYS 693 
252  1 Y 1 A ARG 694 ? A ARG 694 
253  1 Y 1 A TRP 695 ? A TRP 695 
254  1 Y 1 A ASN 696 ? A ASN 696 
255  1 Y 1 A PRO 697 ? A PRO 697 
256  1 Y 1 A GLU 698 ? A GLU 698 
257  1 Y 1 A ILE 699 ? A ILE 699 
258  1 Y 1 A GLN 700 ? A GLN 700 
259  1 Y 1 A TYR 701 ? A TYR 701 
260  1 Y 1 A THR 702 ? A THR 702 
261  1 Y 1 A SER 703 ? A SER 703 
262  1 Y 1 A ASN 704 ? A ASN 704 
263  1 Y 1 A TYR 705 ? A TYR 705 
264  1 Y 1 A TYR 706 ? A TYR 706 
265  1 Y 1 A LYS 707 ? A LYS 707 
266  1 Y 1 A SER 708 ? A SER 708 
267  1 Y 1 A ASN 709 ? A ASN 709 
268  1 Y 1 A ASN 710 ? A ASN 710 
269  1 Y 1 A VAL 711 ? A VAL 711 
270  1 Y 1 A GLU 712 ? A GLU 712 
271  1 Y 1 A PHE 713 ? A PHE 713 
272  1 Y 1 A ALA 714 ? A ALA 714 
273  1 Y 1 A VAL 715 ? A VAL 715 
274  1 Y 1 A ASN 716 ? A ASN 716 
275  1 Y 1 A THR 717 ? A THR 717 
276  1 Y 1 A GLU 718 ? A GLU 718 
277  1 Y 1 A GLY 719 ? A GLY 719 
278  1 Y 1 A VAL 720 ? A VAL 720 
279  1 Y 1 A TYR 721 ? A TYR 721 
280  1 Y 1 A SER 722 ? A SER 722 
281  1 Y 1 A GLU 723 ? A GLU 723 
282  1 Y 1 A PRO 724 ? A PRO 724 
283  1 Y 1 A ARG 725 ? A ARG 725 
284  1 Y 1 A PRO 726 ? A PRO 726 
285  1 Y 1 A ILE 727 ? A ILE 727 
286  1 Y 1 A GLY 728 ? A GLY 728 
287  1 Y 1 A THR 729 ? A THR 729 
288  1 Y 1 A ARG 730 ? A ARG 730 
289  1 Y 1 A TYR 731 ? A TYR 731 
290  1 Y 1 A LEU 732 ? A LEU 732 
291  1 Y 1 A THR 733 ? A THR 733 
292  1 Y 1 A ARG 734 ? A ARG 734 
293  1 Y 1 A ASN 735 ? A ASN 735 
294  1 Y 1 A LEU 736 ? A LEU 736 
295  1 Y 1 B MET 1   ? B MET 1   
296  1 Y 1 B ALA 2   ? B ALA 2   
297  1 Y 1 B ALA 3   ? B ALA 3   
298  1 Y 1 B ASP 4   ? B ASP 4   
299  1 Y 1 B GLY 5   ? B GLY 5   
300  1 Y 1 B TYR 6   ? B TYR 6   
301  1 Y 1 B LEU 7   ? B LEU 7   
302  1 Y 1 B PRO 8   ? B PRO 8   
303  1 Y 1 B ASP 9   ? B ASP 9   
304  1 Y 1 B TRP 10  ? B TRP 10  
305  1 Y 1 B LEU 11  ? B LEU 11  
306  1 Y 1 B GLU 12  ? B GLU 12  
307  1 Y 1 B ASP 13  ? B ASP 13  
308  1 Y 1 B ASN 14  ? B ASN 14  
309  1 Y 1 B LEU 15  ? B LEU 15  
310  1 Y 1 B SER 16  ? B SER 16  
311  1 Y 1 B GLU 17  ? B GLU 17  
312  1 Y 1 B GLY 18  ? B GLY 18  
313  1 Y 1 B ILE 19  ? B ILE 19  
314  1 Y 1 B ARG 20  ? B ARG 20  
315  1 Y 1 B GLU 21  ? B GLU 21  
316  1 Y 1 B TRP 22  ? B TRP 22  
317  1 Y 1 B TRP 23  ? B TRP 23  
318  1 Y 1 B ALA 24  ? B ALA 24  
319  1 Y 1 B LEU 25  ? B LEU 25  
320  1 Y 1 B LYS 26  ? B LYS 26  
321  1 Y 1 B PRO 27  ? B PRO 27  
322  1 Y 1 B GLY 28  ? B GLY 28  
323  1 Y 1 B ALA 29  ? B ALA 29  
324  1 Y 1 B PRO 30  ? B PRO 30  
325  1 Y 1 B GLN 31  ? B GLN 31  
326  1 Y 1 B PRO 32  ? B PRO 32  
327  1 Y 1 B LYS 33  ? B LYS 33  
328  1 Y 1 B ALA 34  ? B ALA 34  
329  1 Y 1 B ASN 35  ? B ASN 35  
330  1 Y 1 B GLN 36  ? B GLN 36  
331  1 Y 1 B GLN 37  ? B GLN 37  
332  1 Y 1 B HIS 38  ? B HIS 38  
333  1 Y 1 B GLN 39  ? B GLN 39  
334  1 Y 1 B ASP 40  ? B ASP 40  
335  1 Y 1 B ASN 41  ? B ASN 41  
336  1 Y 1 B ALA 42  ? B ALA 42  
337  1 Y 1 B ARG 43  ? B ARG 43  
338  1 Y 1 B GLY 44  ? B GLY 44  
339  1 Y 1 B LEU 45  ? B LEU 45  
340  1 Y 1 B VAL 46  ? B VAL 46  
341  1 Y 1 B LEU 47  ? B LEU 47  
342  1 Y 1 B PRO 48  ? B PRO 48  
343  1 Y 1 B GLY 49  ? B GLY 49  
344  1 Y 1 B TYR 50  ? B TYR 50  
345  1 Y 1 B LYS 51  ? B LYS 51  
346  1 Y 1 B TYR 52  ? B TYR 52  
347  1 Y 1 B LEU 53  ? B LEU 53  
348  1 Y 1 B GLY 54  ? B GLY 54  
349  1 Y 1 B PRO 55  ? B PRO 55  
350  1 Y 1 B GLY 56  ? B GLY 56  
351  1 Y 1 B ASN 57  ? B ASN 57  
352  1 Y 1 B GLY 58  ? B GLY 58  
353  1 Y 1 B LEU 59  ? B LEU 59  
354  1 Y 1 B ASP 60  ? B ASP 60  
355  1 Y 1 B LYS 61  ? B LYS 61  
356  1 Y 1 B GLY 62  ? B GLY 62  
357  1 Y 1 B GLU 63  ? B GLU 63  
358  1 Y 1 B PRO 64  ? B PRO 64  
359  1 Y 1 B VAL 65  ? B VAL 65  
360  1 Y 1 B ASN 66  ? B ASN 66  
361  1 Y 1 B ALA 67  ? B ALA 67  
362  1 Y 1 B ALA 68  ? B ALA 68  
363  1 Y 1 B ASP 69  ? B ASP 69  
364  1 Y 1 B ALA 70  ? B ALA 70  
365  1 Y 1 B ALA 71  ? B ALA 71  
366  1 Y 1 B ALA 72  ? B ALA 72  
367  1 Y 1 B LEU 73  ? B LEU 73  
368  1 Y 1 B GLU 74  ? B GLU 74  
369  1 Y 1 B HIS 75  ? B HIS 75  
370  1 Y 1 B ASP 76  ? B ASP 76  
371  1 Y 1 B LYS 77  ? B LYS 77  
372  1 Y 1 B ALA 78  ? B ALA 78  
373  1 Y 1 B TYR 79  ? B TYR 79  
374  1 Y 1 B ASP 80  ? B ASP 80  
375  1 Y 1 B GLN 81  ? B GLN 81  
376  1 Y 1 B GLN 82  ? B GLN 82  
377  1 Y 1 B LEU 83  ? B LEU 83  
378  1 Y 1 B LYS 84  ? B LYS 84  
379  1 Y 1 B ALA 85  ? B ALA 85  
380  1 Y 1 B GLY 86  ? B GLY 86  
381  1 Y 1 B ASP 87  ? B ASP 87  
382  1 Y 1 B ASN 88  ? B ASN 88  
383  1 Y 1 B PRO 89  ? B PRO 89  
384  1 Y 1 B TYR 90  ? B TYR 90  
385  1 Y 1 B LEU 91  ? B LEU 91  
386  1 Y 1 B LYS 92  ? B LYS 92  
387  1 Y 1 B TYR 93  ? B TYR 93  
388  1 Y 1 B ASN 94  ? B ASN 94  
389  1 Y 1 B HIS 95  ? B HIS 95  
390  1 Y 1 B ALA 96  ? B ALA 96  
391  1 Y 1 B ASP 97  ? B ASP 97  
392  1 Y 1 B ALA 98  ? B ALA 98  
393  1 Y 1 B GLU 99  ? B GLU 99  
394  1 Y 1 B PHE 100 ? B PHE 100 
395  1 Y 1 B GLN 101 ? B GLN 101 
396  1 Y 1 B GLU 102 ? B GLU 102 
397  1 Y 1 B ARG 103 ? B ARG 103 
398  1 Y 1 B LEU 104 ? B LEU 104 
399  1 Y 1 B LYS 105 ? B LYS 105 
400  1 Y 1 B GLU 106 ? B GLU 106 
401  1 Y 1 B ASP 107 ? B ASP 107 
402  1 Y 1 B THR 108 ? B THR 108 
403  1 Y 1 B SER 109 ? B SER 109 
404  1 Y 1 B PHE 110 ? B PHE 110 
405  1 Y 1 B GLY 111 ? B GLY 111 
406  1 Y 1 B GLY 112 ? B GLY 112 
407  1 Y 1 B ASN 113 ? B ASN 113 
408  1 Y 1 B LEU 114 ? B LEU 114 
409  1 Y 1 B GLY 115 ? B GLY 115 
410  1 Y 1 B ARG 116 ? B ARG 116 
411  1 Y 1 B ALA 117 ? B ALA 117 
412  1 Y 1 B VAL 118 ? B VAL 118 
413  1 Y 1 B PHE 119 ? B PHE 119 
414  1 Y 1 B GLN 120 ? B GLN 120 
415  1 Y 1 B ALA 121 ? B ALA 121 
416  1 Y 1 B LYS 122 ? B LYS 122 
417  1 Y 1 B LYS 123 ? B LYS 123 
418  1 Y 1 B ARG 124 ? B ARG 124 
419  1 Y 1 B LEU 125 ? B LEU 125 
420  1 Y 1 B LEU 126 ? B LEU 126 
421  1 Y 1 B GLU 127 ? B GLU 127 
422  1 Y 1 B PRO 128 ? B PRO 128 
423  1 Y 1 B LEU 129 ? B LEU 129 
424  1 Y 1 B GLY 130 ? B GLY 130 
425  1 Y 1 B LEU 131 ? B LEU 131 
426  1 Y 1 B VAL 132 ? B VAL 132 
427  1 Y 1 B GLU 133 ? B GLU 133 
428  1 Y 1 B GLU 134 ? B GLU 134 
429  1 Y 1 B ALA 135 ? B ALA 135 
430  1 Y 1 B ALA 136 ? B ALA 136 
431  1 Y 1 B LYS 137 ? B LYS 137 
432  1 Y 1 B THR 138 ? B THR 138 
433  1 Y 1 B ALA 139 ? B ALA 139 
434  1 Y 1 B PRO 140 ? B PRO 140 
435  1 Y 1 B GLY 141 ? B GLY 141 
436  1 Y 1 B LYS 142 ? B LYS 142 
437  1 Y 1 B LYS 143 ? B LYS 143 
438  1 Y 1 B ARG 144 ? B ARG 144 
439  1 Y 1 B PRO 145 ? B PRO 145 
440  1 Y 1 B VAL 146 ? B VAL 146 
441  1 Y 1 B GLU 147 ? B GLU 147 
442  1 Y 1 B GLN 148 ? B GLN 148 
443  1 Y 1 B SER 149 ? B SER 149 
444  1 Y 1 B PRO 150 ? B PRO 150 
445  1 Y 1 B GLN 151 ? B GLN 151 
446  1 Y 1 B GLU 152 ? B GLU 152 
447  1 Y 1 B PRO 153 ? B PRO 153 
448  1 Y 1 B ASP 154 ? B ASP 154 
449  1 Y 1 B SER 155 ? B SER 155 
450  1 Y 1 B SER 156 ? B SER 156 
451  1 Y 1 B ALA 157 ? B ALA 157 
452  1 Y 1 B GLY 158 ? B GLY 158 
453  1 Y 1 B ILE 159 ? B ILE 159 
454  1 Y 1 B GLY 160 ? B GLY 160 
455  1 Y 1 B LYS 161 ? B LYS 161 
456  1 Y 1 B SER 162 ? B SER 162 
457  1 Y 1 B GLY 163 ? B GLY 163 
458  1 Y 1 B ALA 164 ? B ALA 164 
459  1 Y 1 B GLN 165 ? B GLN 165 
460  1 Y 1 B PRO 166 ? B PRO 166 
461  1 Y 1 B ALA 167 ? B ALA 167 
462  1 Y 1 B LYS 168 ? B LYS 168 
463  1 Y 1 B LYS 169 ? B LYS 169 
464  1 Y 1 B ARG 170 ? B ARG 170 
465  1 Y 1 B LEU 171 ? B LEU 171 
466  1 Y 1 B ASN 172 ? B ASN 172 
467  1 Y 1 B PHE 173 ? B PHE 173 
468  1 Y 1 B GLY 174 ? B GLY 174 
469  1 Y 1 B GLN 175 ? B GLN 175 
470  1 Y 1 B THR 176 ? B THR 176 
471  1 Y 1 B GLY 177 ? B GLY 177 
472  1 Y 1 B ASP 178 ? B ASP 178 
473  1 Y 1 B THR 179 ? B THR 179 
474  1 Y 1 B GLU 180 ? B GLU 180 
475  1 Y 1 B SER 181 ? B SER 181 
476  1 Y 1 B VAL 182 ? B VAL 182 
477  1 Y 1 B PRO 183 ? B PRO 183 
478  1 Y 1 B ASP 184 ? B ASP 184 
479  1 Y 1 B PRO 185 ? B PRO 185 
480  1 Y 1 B GLN 186 ? B GLN 186 
481  1 Y 1 B PRO 187 ? B PRO 187 
482  1 Y 1 B ILE 188 ? B ILE 188 
483  1 Y 1 B GLY 189 ? B GLY 189 
484  1 Y 1 B GLU 190 ? B GLU 190 
485  1 Y 1 B PRO 191 ? B PRO 191 
486  1 Y 1 B PRO 192 ? B PRO 192 
487  1 Y 1 B ALA 193 ? B ALA 193 
488  1 Y 1 B ALA 194 ? B ALA 194 
489  1 Y 1 B PRO 195 ? B PRO 195 
490  1 Y 1 B SER 196 ? B SER 196 
491  1 Y 1 B GLY 197 ? B GLY 197 
492  1 Y 1 B VAL 198 ? B VAL 198 
493  1 Y 1 B GLY 199 ? B GLY 199 
494  1 Y 1 B SER 200 ? B SER 200 
495  1 Y 1 B LEU 201 ? B LEU 201 
496  1 Y 1 B THR 202 ? B THR 202 
497  1 Y 1 B MET 203 ? B MET 203 
498  1 Y 1 B ALA 204 ? B ALA 204 
499  1 Y 1 B SER 205 ? B SER 205 
500  1 Y 1 B GLY 206 ? B GLY 206 
501  1 Y 1 B GLY 207 ? B GLY 207 
502  1 Y 1 B GLY 208 ? B GLY 208 
503  1 Y 1 B ALA 209 ? B ALA 209 
504  1 Y 1 B PRO 210 ? B PRO 210 
505  1 Y 1 B VAL 211 ? B VAL 211 
506  1 Y 1 B ALA 212 ? B ALA 212 
507  1 Y 1 B ASP 213 ? B ASP 213 
508  1 Y 1 B ASN 214 ? B ASN 214 
509  1 Y 1 B ASN 215 ? B ASN 215 
510  1 Y 1 B GLU 216 ? B GLU 216 
511  1 Y 1 B GLY 217 ? B GLY 217 
512  1 Y 1 B ALA 218 ? B ALA 218 
513  1 Y 1 B ASP 219 ? B ASP 219 
514  1 Y 1 B GLY 220 ? B GLY 220 
515  1 Y 1 B VAL 221 ? B VAL 221 
516  1 Y 1 B GLY 222 ? B GLY 222 
517  1 Y 1 B SER 223 ? B SER 223 
518  1 Y 1 B SER 224 ? B SER 224 
519  1 Y 1 B SER 225 ? B SER 225 
520  1 Y 1 B GLY 226 ? B GLY 226 
521  1 Y 1 B ASN 227 ? B ASN 227 
522  1 Y 1 B TRP 228 ? B TRP 228 
523  1 Y 1 B HIS 229 ? B HIS 229 
524  1 Y 1 B CYS 230 ? B CYS 230 
525  1 Y 1 B ASP 231 ? B ASP 231 
526  1 Y 1 B SER 232 ? B SER 232 
527  1 Y 1 B GLN 233 ? B GLN 233 
528  1 Y 1 B TRP 234 ? B TRP 234 
529  1 Y 1 B LEU 235 ? B LEU 235 
530  1 Y 1 B GLY 236 ? B GLY 236 
531  1 Y 1 B ASP 237 ? B ASP 237 
532  1 Y 1 B ARG 238 ? B ARG 238 
533  1 Y 1 B VAL 239 ? B VAL 239 
534  1 Y 1 B ILE 240 ? B ILE 240 
535  1 Y 1 B THR 241 ? B THR 241 
536  1 Y 1 B THR 242 ? B THR 242 
537  1 Y 1 B SER 243 ? B SER 243 
538  1 Y 1 B THR 244 ? B THR 244 
539  1 Y 1 B ARG 245 ? B ARG 245 
540  1 Y 1 B THR 246 ? B THR 246 
541  1 Y 1 B TRP 247 ? B TRP 247 
542  1 Y 1 B ALA 248 ? B ALA 248 
543  1 Y 1 B LEU 249 ? B LEU 249 
544  1 Y 1 B PRO 250 ? B PRO 250 
545  1 Y 1 B THR 251 ? B THR 251 
546  1 Y 1 B TYR 252 ? B TYR 252 
547  1 Y 1 B ASN 253 ? B ASN 253 
548  1 Y 1 B ASN 254 ? B ASN 254 
549  1 Y 1 B HIS 255 ? B HIS 255 
550  1 Y 1 B LEU 256 ? B LEU 256 
551  1 Y 1 B TYR 257 ? B TYR 257 
552  1 Y 1 B LYS 258 ? B LYS 258 
553  1 Y 1 B GLN 259 ? B GLN 259 
554  1 Y 1 B ILE 260 ? B ILE 260 
555  1 Y 1 B SER 261 ? B SER 261 
556  1 Y 1 B ASN 262 ? B ASN 262 
557  1 Y 1 B SER 263 ? B SER 263 
558  1 Y 1 B THR 264 ? B THR 264 
559  1 Y 1 B SER 265 ? B SER 265 
560  1 Y 1 B GLY 266 ? B GLY 266 
561  1 Y 1 B GLY 267 ? B GLY 267 
562  1 Y 1 B SER 268 ? B SER 268 
563  1 Y 1 B SER 269 ? B SER 269 
564  1 Y 1 B ASN 270 ? B ASN 270 
565  1 Y 1 B ASP 271 ? B ASP 271 
566  1 Y 1 B ASN 272 ? B ASN 272 
567  1 Y 1 B ALA 273 ? B ALA 273 
568  1 Y 1 B TYR 274 ? B TYR 274 
569  1 Y 1 B PHE 275 ? B PHE 275 
570  1 Y 1 B GLY 276 ? B GLY 276 
571  1 Y 1 B TYR 277 ? B TYR 277 
572  1 Y 1 B SER 278 ? B SER 278 
573  1 Y 1 B THR 279 ? B THR 279 
574  1 Y 1 B PRO 280 ? B PRO 280 
575  1 Y 1 B TRP 281 ? B TRP 281 
576  1 Y 1 B GLY 282 ? B GLY 282 
577  1 Y 1 B TYR 283 ? B TYR 283 
578  1 Y 1 B PHE 284 ? B PHE 284 
579  1 Y 1 B ASP 285 ? B ASP 285 
580  1 Y 1 B PHE 286 ? B PHE 286 
581  1 Y 1 B ASN 287 ? B ASN 287 
582  1 Y 1 B ARG 288 ? B ARG 288 
583  1 Y 1 B PHE 289 ? B PHE 289 
584  1 Y 1 B HIS 290 ? B HIS 290 
585  1 Y 1 B CYS 291 ? B CYS 291 
586  1 Y 1 B HIS 292 ? B HIS 292 
587  1 Y 1 B PHE 293 ? B PHE 293 
588  1 Y 1 B SER 294 ? B SER 294 
589  1 Y 1 B PRO 295 ? B PRO 295 
590  1 Y 1 B ARG 296 ? B ARG 296 
591  1 Y 1 B ASP 297 ? B ASP 297 
592  1 Y 1 B TRP 298 ? B TRP 298 
593  1 Y 1 B GLN 299 ? B GLN 299 
594  1 Y 1 B ARG 300 ? B ARG 300 
595  1 Y 1 B LEU 301 ? B LEU 301 
596  1 Y 1 B ILE 302 ? B ILE 302 
597  1 Y 1 B ASN 303 ? B ASN 303 
598  1 Y 1 B ASN 304 ? B ASN 304 
599  1 Y 1 B ASN 305 ? B ASN 305 
600  1 Y 1 B TRP 306 ? B TRP 306 
601  1 Y 1 B GLY 307 ? B GLY 307 
602  1 Y 1 B PHE 308 ? B PHE 308 
603  1 Y 1 B ARG 309 ? B ARG 309 
604  1 Y 1 B PRO 310 ? B PRO 310 
605  1 Y 1 B LYS 311 ? B LYS 311 
606  1 Y 1 B ARG 312 ? B ARG 312 
607  1 Y 1 B LEU 313 ? B LEU 313 
608  1 Y 1 B ASN 314 ? B ASN 314 
609  1 Y 1 B PHE 315 ? B PHE 315 
610  1 Y 1 B LYS 316 ? B LYS 316 
611  1 Y 1 B LEU 317 ? B LEU 317 
612  1 Y 1 B PHE 318 ? B PHE 318 
613  1 Y 1 B ASN 319 ? B ASN 319 
614  1 Y 1 B ILE 320 ? B ILE 320 
615  1 Y 1 B GLN 321 ? B GLN 321 
616  1 Y 1 B VAL 322 ? B VAL 322 
617  1 Y 1 B LYS 323 ? B LYS 323 
618  1 Y 1 B GLU 324 ? B GLU 324 
619  1 Y 1 B VAL 325 ? B VAL 325 
620  1 Y 1 B THR 326 ? B THR 326 
621  1 Y 1 B ASP 327 ? B ASP 327 
622  1 Y 1 B ASN 328 ? B ASN 328 
623  1 Y 1 B ASN 329 ? B ASN 329 
624  1 Y 1 B GLY 330 ? B GLY 330 
625  1 Y 1 B VAL 331 ? B VAL 331 
626  1 Y 1 B LYS 332 ? B LYS 332 
627  1 Y 1 B THR 333 ? B THR 333 
628  1 Y 1 B ILE 334 ? B ILE 334 
629  1 Y 1 B ALA 335 ? B ALA 335 
630  1 Y 1 B ASN 336 ? B ASN 336 
631  1 Y 1 B ASN 337 ? B ASN 337 
632  1 Y 1 B LEU 338 ? B LEU 338 
633  1 Y 1 B THR 339 ? B THR 339 
634  1 Y 1 B SER 340 ? B SER 340 
635  1 Y 1 B THR 341 ? B THR 341 
636  1 Y 1 B VAL 342 ? B VAL 342 
637  1 Y 1 B GLN 343 ? B GLN 343 
638  1 Y 1 B VAL 344 ? B VAL 344 
639  1 Y 1 B PHE 345 ? B PHE 345 
640  1 Y 1 B THR 346 ? B THR 346 
641  1 Y 1 B ASP 347 ? B ASP 347 
642  1 Y 1 B SER 348 ? B SER 348 
643  1 Y 1 B ASP 349 ? B ASP 349 
644  1 Y 1 B TYR 350 ? B TYR 350 
645  1 Y 1 B GLN 351 ? B GLN 351 
646  1 Y 1 B LEU 352 ? B LEU 352 
647  1 Y 1 B PRO 353 ? B PRO 353 
648  1 Y 1 B TYR 354 ? B TYR 354 
649  1 Y 1 B VAL 355 ? B VAL 355 
650  1 Y 1 B LEU 356 ? B LEU 356 
651  1 Y 1 B GLY 357 ? B GLY 357 
652  1 Y 1 B SER 358 ? B SER 358 
653  1 Y 1 B ALA 359 ? B ALA 359 
654  1 Y 1 B HIS 360 ? B HIS 360 
655  1 Y 1 B GLU 361 ? B GLU 361 
656  1 Y 1 B GLY 362 ? B GLY 362 
657  1 Y 1 B CYS 363 ? B CYS 363 
658  1 Y 1 B LEU 364 ? B LEU 364 
659  1 Y 1 B PRO 365 ? B PRO 365 
660  1 Y 1 B PRO 366 ? B PRO 366 
661  1 Y 1 B PHE 367 ? B PHE 367 
662  1 Y 1 B PRO 368 ? B PRO 368 
663  1 Y 1 B ALA 369 ? B ALA 369 
664  1 Y 1 B ASP 370 ? B ASP 370 
665  1 Y 1 B VAL 371 ? B VAL 371 
666  1 Y 1 B PHE 372 ? B PHE 372 
667  1 Y 1 B MET 373 ? B MET 373 
668  1 Y 1 B ILE 374 ? B ILE 374 
669  1 Y 1 B PRO 375 ? B PRO 375 
670  1 Y 1 B GLN 376 ? B GLN 376 
671  1 Y 1 B TYR 377 ? B TYR 377 
672  1 Y 1 B GLY 378 ? B GLY 378 
673  1 Y 1 B TYR 379 ? B TYR 379 
674  1 Y 1 B LEU 380 ? B LEU 380 
675  1 Y 1 B THR 381 ? B THR 381 
676  1 Y 1 B LEU 382 ? B LEU 382 
677  1 Y 1 B ASN 383 ? B ASN 383 
678  1 Y 1 B ASP 384 ? B ASP 384 
679  1 Y 1 B GLY 385 ? B GLY 385 
680  1 Y 1 B SER 386 ? B SER 386 
681  1 Y 1 B GLN 387 ? B GLN 387 
682  1 Y 1 B ALA 388 ? B ALA 388 
683  1 Y 1 B VAL 389 ? B VAL 389 
684  1 Y 1 B GLY 390 ? B GLY 390 
685  1 Y 1 B ARG 391 ? B ARG 391 
686  1 Y 1 B SER 392 ? B SER 392 
687  1 Y 1 B SER 393 ? B SER 393 
688  1 Y 1 B PHE 394 ? B PHE 394 
689  1 Y 1 B TYR 395 ? B TYR 395 
690  1 Y 1 B CYS 396 ? B CYS 396 
691  1 Y 1 B LEU 397 ? B LEU 397 
692  1 Y 1 B GLU 398 ? B GLU 398 
693  1 Y 1 B TYR 399 ? B TYR 399 
694  1 Y 1 B PHE 400 ? B PHE 400 
695  1 Y 1 B PRO 401 ? B PRO 401 
696  1 Y 1 B SER 402 ? B SER 402 
697  1 Y 1 B GLN 403 ? B GLN 403 
698  1 Y 1 B MET 404 ? B MET 404 
699  1 Y 1 B LEU 405 ? B LEU 405 
700  1 Y 1 B ARG 406 ? B ARG 406 
701  1 Y 1 B THR 407 ? B THR 407 
702  1 Y 1 B GLY 408 ? B GLY 408 
703  1 Y 1 B ASN 409 ? B ASN 409 
704  1 Y 1 B ASN 410 ? B ASN 410 
705  1 Y 1 B PHE 411 ? B PHE 411 
706  1 Y 1 B GLN 412 ? B GLN 412 
707  1 Y 1 B PHE 413 ? B PHE 413 
708  1 Y 1 B SER 414 ? B SER 414 
709  1 Y 1 B TYR 415 ? B TYR 415 
710  1 Y 1 B GLU 416 ? B GLU 416 
711  1 Y 1 B PHE 417 ? B PHE 417 
712  1 Y 1 B GLY 544 ? B GLY 544 
713  1 Y 1 B LYS 545 ? B LYS 545 
714  1 Y 1 B GLN 546 ? B GLN 546 
715  1 Y 1 B GLY 547 ? B GLY 547 
716  1 Y 1 B THR 548 ? B THR 548 
717  1 Y 1 B GLY 549 ? B GLY 549 
718  1 Y 1 B ARG 550 ? B ARG 550 
719  1 Y 1 B ASP 551 ? B ASP 551 
720  1 Y 1 B ASN 552 ? B ASN 552 
721  1 Y 1 B VAL 553 ? B VAL 553 
722  1 Y 1 B ASP 554 ? B ASP 554 
723  1 Y 1 B ALA 555 ? B ALA 555 
724  1 Y 1 B ASP 556 ? B ASP 556 
725  1 Y 1 B LYS 557 ? B LYS 557 
726  1 Y 1 B VAL 558 ? B VAL 558 
727  1 Y 1 B MET 559 ? B MET 559 
728  1 Y 1 B LEU 614 ? B LEU 614 
729  1 Y 1 B GLN 615 ? B GLN 615 
730  1 Y 1 B PRO 643 ? B PRO 643 
731  1 Y 1 B PRO 644 ? B PRO 644 
732  1 Y 1 B PRO 645 ? B PRO 645 
733  1 Y 1 B GLN 646 ? B GLN 646 
734  1 Y 1 B ILE 647 ? B ILE 647 
735  1 Y 1 B LEU 648 ? B LEU 648 
736  1 Y 1 B ILE 649 ? B ILE 649 
737  1 Y 1 B LYS 650 ? B LYS 650 
738  1 Y 1 B ASN 651 ? B ASN 651 
739  1 Y 1 B THR 652 ? B THR 652 
740  1 Y 1 B PRO 653 ? B PRO 653 
741  1 Y 1 B VAL 654 ? B VAL 654 
742  1 Y 1 B PRO 655 ? B PRO 655 
743  1 Y 1 B ALA 656 ? B ALA 656 
744  1 Y 1 B ASP 657 ? B ASP 657 
745  1 Y 1 B PRO 658 ? B PRO 658 
746  1 Y 1 B PRO 659 ? B PRO 659 
747  1 Y 1 B THR 660 ? B THR 660 
748  1 Y 1 B ALA 661 ? B ALA 661 
749  1 Y 1 B PHE 662 ? B PHE 662 
750  1 Y 1 B ASN 663 ? B ASN 663 
751  1 Y 1 B LYS 664 ? B LYS 664 
752  1 Y 1 B ASP 665 ? B ASP 665 
753  1 Y 1 B LYS 666 ? B LYS 666 
754  1 Y 1 B LEU 667 ? B LEU 667 
755  1 Y 1 B ASN 668 ? B ASN 668 
756  1 Y 1 B SER 669 ? B SER 669 
757  1 Y 1 B PHE 670 ? B PHE 670 
758  1 Y 1 B ILE 671 ? B ILE 671 
759  1 Y 1 B THR 672 ? B THR 672 
760  1 Y 1 B GLN 673 ? B GLN 673 
761  1 Y 1 B TYR 674 ? B TYR 674 
762  1 Y 1 B SER 675 ? B SER 675 
763  1 Y 1 B THR 676 ? B THR 676 
764  1 Y 1 B GLY 677 ? B GLY 677 
765  1 Y 1 B GLN 678 ? B GLN 678 
766  1 Y 1 B VAL 679 ? B VAL 679 
767  1 Y 1 B SER 680 ? B SER 680 
768  1 Y 1 B VAL 681 ? B VAL 681 
769  1 Y 1 B GLU 682 ? B GLU 682 
770  1 Y 1 B ILE 683 ? B ILE 683 
771  1 Y 1 B GLU 684 ? B GLU 684 
772  1 Y 1 B TRP 685 ? B TRP 685 
773  1 Y 1 B GLU 686 ? B GLU 686 
774  1 Y 1 B LEU 687 ? B LEU 687 
775  1 Y 1 B GLN 688 ? B GLN 688 
776  1 Y 1 B LYS 689 ? B LYS 689 
777  1 Y 1 B GLU 690 ? B GLU 690 
778  1 Y 1 B ASN 691 ? B ASN 691 
779  1 Y 1 B SER 692 ? B SER 692 
780  1 Y 1 B LYS 693 ? B LYS 693 
781  1 Y 1 B ARG 694 ? B ARG 694 
782  1 Y 1 B TRP 695 ? B TRP 695 
783  1 Y 1 B ASN 696 ? B ASN 696 
784  1 Y 1 B PRO 697 ? B PRO 697 
785  1 Y 1 B GLU 698 ? B GLU 698 
786  1 Y 1 B ILE 699 ? B ILE 699 
787  1 Y 1 B GLN 700 ? B GLN 700 
788  1 Y 1 B TYR 701 ? B TYR 701 
789  1 Y 1 B THR 702 ? B THR 702 
790  1 Y 1 B SER 703 ? B SER 703 
791  1 Y 1 B ASN 704 ? B ASN 704 
792  1 Y 1 B TYR 705 ? B TYR 705 
793  1 Y 1 B TYR 706 ? B TYR 706 
794  1 Y 1 B LYS 707 ? B LYS 707 
795  1 Y 1 B SER 708 ? B SER 708 
796  1 Y 1 B ASN 709 ? B ASN 709 
797  1 Y 1 B ASN 710 ? B ASN 710 
798  1 Y 1 B VAL 711 ? B VAL 711 
799  1 Y 1 B GLU 712 ? B GLU 712 
800  1 Y 1 B PHE 713 ? B PHE 713 
801  1 Y 1 B ALA 714 ? B ALA 714 
802  1 Y 1 B VAL 715 ? B VAL 715 
803  1 Y 1 B ASN 716 ? B ASN 716 
804  1 Y 1 B THR 717 ? B THR 717 
805  1 Y 1 B GLU 718 ? B GLU 718 
806  1 Y 1 B GLY 719 ? B GLY 719 
807  1 Y 1 B VAL 720 ? B VAL 720 
808  1 Y 1 B TYR 721 ? B TYR 721 
809  1 Y 1 B SER 722 ? B SER 722 
810  1 Y 1 B GLU 723 ? B GLU 723 
811  1 Y 1 B PRO 724 ? B PRO 724 
812  1 Y 1 B ARG 725 ? B ARG 725 
813  1 Y 1 B PRO 726 ? B PRO 726 
814  1 Y 1 B ILE 727 ? B ILE 727 
815  1 Y 1 B GLY 728 ? B GLY 728 
816  1 Y 1 B THR 729 ? B THR 729 
817  1 Y 1 B ARG 730 ? B ARG 730 
818  1 Y 1 B TYR 731 ? B TYR 731 
819  1 Y 1 B LEU 732 ? B LEU 732 
820  1 Y 1 B THR 733 ? B THR 733 
821  1 Y 1 B ARG 734 ? B ARG 734 
822  1 Y 1 B ASN 735 ? B ASN 735 
823  1 Y 1 B LEU 736 ? B LEU 736 
824  1 Y 1 C MET 1   ? C MET 1   
825  1 Y 1 C ALA 2   ? C ALA 2   
826  1 Y 1 C ALA 3   ? C ALA 3   
827  1 Y 1 C ASP 4   ? C ASP 4   
828  1 Y 1 C GLY 5   ? C GLY 5   
829  1 Y 1 C TYR 6   ? C TYR 6   
830  1 Y 1 C LEU 7   ? C LEU 7   
831  1 Y 1 C PRO 8   ? C PRO 8   
832  1 Y 1 C ASP 9   ? C ASP 9   
833  1 Y 1 C TRP 10  ? C TRP 10  
834  1 Y 1 C LEU 11  ? C LEU 11  
835  1 Y 1 C GLU 12  ? C GLU 12  
836  1 Y 1 C ASP 13  ? C ASP 13  
837  1 Y 1 C ASN 14  ? C ASN 14  
838  1 Y 1 C LEU 15  ? C LEU 15  
839  1 Y 1 C SER 16  ? C SER 16  
840  1 Y 1 C GLU 17  ? C GLU 17  
841  1 Y 1 C GLY 18  ? C GLY 18  
842  1 Y 1 C ILE 19  ? C ILE 19  
843  1 Y 1 C ARG 20  ? C ARG 20  
844  1 Y 1 C GLU 21  ? C GLU 21  
845  1 Y 1 C TRP 22  ? C TRP 22  
846  1 Y 1 C TRP 23  ? C TRP 23  
847  1 Y 1 C ALA 24  ? C ALA 24  
848  1 Y 1 C LEU 25  ? C LEU 25  
849  1 Y 1 C LYS 26  ? C LYS 26  
850  1 Y 1 C PRO 27  ? C PRO 27  
851  1 Y 1 C GLY 28  ? C GLY 28  
852  1 Y 1 C ALA 29  ? C ALA 29  
853  1 Y 1 C PRO 30  ? C PRO 30  
854  1 Y 1 C GLN 31  ? C GLN 31  
855  1 Y 1 C PRO 32  ? C PRO 32  
856  1 Y 1 C LYS 33  ? C LYS 33  
857  1 Y 1 C ALA 34  ? C ALA 34  
858  1 Y 1 C ASN 35  ? C ASN 35  
859  1 Y 1 C GLN 36  ? C GLN 36  
860  1 Y 1 C GLN 37  ? C GLN 37  
861  1 Y 1 C HIS 38  ? C HIS 38  
862  1 Y 1 C GLN 39  ? C GLN 39  
863  1 Y 1 C ASP 40  ? C ASP 40  
864  1 Y 1 C ASN 41  ? C ASN 41  
865  1 Y 1 C ALA 42  ? C ALA 42  
866  1 Y 1 C ARG 43  ? C ARG 43  
867  1 Y 1 C GLY 44  ? C GLY 44  
868  1 Y 1 C LEU 45  ? C LEU 45  
869  1 Y 1 C VAL 46  ? C VAL 46  
870  1 Y 1 C LEU 47  ? C LEU 47  
871  1 Y 1 C PRO 48  ? C PRO 48  
872  1 Y 1 C GLY 49  ? C GLY 49  
873  1 Y 1 C TYR 50  ? C TYR 50  
874  1 Y 1 C LYS 51  ? C LYS 51  
875  1 Y 1 C TYR 52  ? C TYR 52  
876  1 Y 1 C LEU 53  ? C LEU 53  
877  1 Y 1 C GLY 54  ? C GLY 54  
878  1 Y 1 C PRO 55  ? C PRO 55  
879  1 Y 1 C GLY 56  ? C GLY 56  
880  1 Y 1 C ASN 57  ? C ASN 57  
881  1 Y 1 C GLY 58  ? C GLY 58  
882  1 Y 1 C LEU 59  ? C LEU 59  
883  1 Y 1 C ASP 60  ? C ASP 60  
884  1 Y 1 C LYS 61  ? C LYS 61  
885  1 Y 1 C GLY 62  ? C GLY 62  
886  1 Y 1 C GLU 63  ? C GLU 63  
887  1 Y 1 C PRO 64  ? C PRO 64  
888  1 Y 1 C VAL 65  ? C VAL 65  
889  1 Y 1 C ASN 66  ? C ASN 66  
890  1 Y 1 C ALA 67  ? C ALA 67  
891  1 Y 1 C ALA 68  ? C ALA 68  
892  1 Y 1 C ASP 69  ? C ASP 69  
893  1 Y 1 C ALA 70  ? C ALA 70  
894  1 Y 1 C ALA 71  ? C ALA 71  
895  1 Y 1 C ALA 72  ? C ALA 72  
896  1 Y 1 C LEU 73  ? C LEU 73  
897  1 Y 1 C GLU 74  ? C GLU 74  
898  1 Y 1 C HIS 75  ? C HIS 75  
899  1 Y 1 C ASP 76  ? C ASP 76  
900  1 Y 1 C LYS 77  ? C LYS 77  
901  1 Y 1 C ALA 78  ? C ALA 78  
902  1 Y 1 C TYR 79  ? C TYR 79  
903  1 Y 1 C ASP 80  ? C ASP 80  
904  1 Y 1 C GLN 81  ? C GLN 81  
905  1 Y 1 C GLN 82  ? C GLN 82  
906  1 Y 1 C LEU 83  ? C LEU 83  
907  1 Y 1 C LYS 84  ? C LYS 84  
908  1 Y 1 C ALA 85  ? C ALA 85  
909  1 Y 1 C GLY 86  ? C GLY 86  
910  1 Y 1 C ASP 87  ? C ASP 87  
911  1 Y 1 C ASN 88  ? C ASN 88  
912  1 Y 1 C PRO 89  ? C PRO 89  
913  1 Y 1 C TYR 90  ? C TYR 90  
914  1 Y 1 C LEU 91  ? C LEU 91  
915  1 Y 1 C LYS 92  ? C LYS 92  
916  1 Y 1 C TYR 93  ? C TYR 93  
917  1 Y 1 C ASN 94  ? C ASN 94  
918  1 Y 1 C HIS 95  ? C HIS 95  
919  1 Y 1 C ALA 96  ? C ALA 96  
920  1 Y 1 C ASP 97  ? C ASP 97  
921  1 Y 1 C ALA 98  ? C ALA 98  
922  1 Y 1 C GLU 99  ? C GLU 99  
923  1 Y 1 C PHE 100 ? C PHE 100 
924  1 Y 1 C GLN 101 ? C GLN 101 
925  1 Y 1 C GLU 102 ? C GLU 102 
926  1 Y 1 C ARG 103 ? C ARG 103 
927  1 Y 1 C LEU 104 ? C LEU 104 
928  1 Y 1 C LYS 105 ? C LYS 105 
929  1 Y 1 C GLU 106 ? C GLU 106 
930  1 Y 1 C ASP 107 ? C ASP 107 
931  1 Y 1 C THR 108 ? C THR 108 
932  1 Y 1 C SER 109 ? C SER 109 
933  1 Y 1 C PHE 110 ? C PHE 110 
934  1 Y 1 C GLY 111 ? C GLY 111 
935  1 Y 1 C GLY 112 ? C GLY 112 
936  1 Y 1 C ASN 113 ? C ASN 113 
937  1 Y 1 C LEU 114 ? C LEU 114 
938  1 Y 1 C GLY 115 ? C GLY 115 
939  1 Y 1 C ARG 116 ? C ARG 116 
940  1 Y 1 C ALA 117 ? C ALA 117 
941  1 Y 1 C VAL 118 ? C VAL 118 
942  1 Y 1 C PHE 119 ? C PHE 119 
943  1 Y 1 C GLN 120 ? C GLN 120 
944  1 Y 1 C ALA 121 ? C ALA 121 
945  1 Y 1 C LYS 122 ? C LYS 122 
946  1 Y 1 C LYS 123 ? C LYS 123 
947  1 Y 1 C ARG 124 ? C ARG 124 
948  1 Y 1 C LEU 125 ? C LEU 125 
949  1 Y 1 C LEU 126 ? C LEU 126 
950  1 Y 1 C GLU 127 ? C GLU 127 
951  1 Y 1 C PRO 128 ? C PRO 128 
952  1 Y 1 C LEU 129 ? C LEU 129 
953  1 Y 1 C GLY 130 ? C GLY 130 
954  1 Y 1 C LEU 131 ? C LEU 131 
955  1 Y 1 C VAL 132 ? C VAL 132 
956  1 Y 1 C GLU 133 ? C GLU 133 
957  1 Y 1 C GLU 134 ? C GLU 134 
958  1 Y 1 C ALA 135 ? C ALA 135 
959  1 Y 1 C ALA 136 ? C ALA 136 
960  1 Y 1 C LYS 137 ? C LYS 137 
961  1 Y 1 C THR 138 ? C THR 138 
962  1 Y 1 C ALA 139 ? C ALA 139 
963  1 Y 1 C PRO 140 ? C PRO 140 
964  1 Y 1 C GLY 141 ? C GLY 141 
965  1 Y 1 C LYS 142 ? C LYS 142 
966  1 Y 1 C LYS 143 ? C LYS 143 
967  1 Y 1 C ARG 144 ? C ARG 144 
968  1 Y 1 C PRO 145 ? C PRO 145 
969  1 Y 1 C VAL 146 ? C VAL 146 
970  1 Y 1 C GLU 147 ? C GLU 147 
971  1 Y 1 C GLN 148 ? C GLN 148 
972  1 Y 1 C SER 149 ? C SER 149 
973  1 Y 1 C PRO 150 ? C PRO 150 
974  1 Y 1 C GLN 151 ? C GLN 151 
975  1 Y 1 C GLU 152 ? C GLU 152 
976  1 Y 1 C PRO 153 ? C PRO 153 
977  1 Y 1 C ASP 154 ? C ASP 154 
978  1 Y 1 C SER 155 ? C SER 155 
979  1 Y 1 C SER 156 ? C SER 156 
980  1 Y 1 C ALA 157 ? C ALA 157 
981  1 Y 1 C GLY 158 ? C GLY 158 
982  1 Y 1 C ILE 159 ? C ILE 159 
983  1 Y 1 C GLY 160 ? C GLY 160 
984  1 Y 1 C LYS 161 ? C LYS 161 
985  1 Y 1 C SER 162 ? C SER 162 
986  1 Y 1 C GLY 163 ? C GLY 163 
987  1 Y 1 C ALA 164 ? C ALA 164 
988  1 Y 1 C GLN 165 ? C GLN 165 
989  1 Y 1 C PRO 166 ? C PRO 166 
990  1 Y 1 C ALA 167 ? C ALA 167 
991  1 Y 1 C LYS 168 ? C LYS 168 
992  1 Y 1 C LYS 169 ? C LYS 169 
993  1 Y 1 C ARG 170 ? C ARG 170 
994  1 Y 1 C LEU 171 ? C LEU 171 
995  1 Y 1 C ASN 172 ? C ASN 172 
996  1 Y 1 C PHE 173 ? C PHE 173 
997  1 Y 1 C GLY 174 ? C GLY 174 
998  1 Y 1 C GLN 175 ? C GLN 175 
999  1 Y 1 C THR 176 ? C THR 176 
1000 1 Y 1 C GLY 177 ? C GLY 177 
1001 1 Y 1 C ASP 178 ? C ASP 178 
1002 1 Y 1 C THR 179 ? C THR 179 
1003 1 Y 1 C GLU 180 ? C GLU 180 
1004 1 Y 1 C SER 181 ? C SER 181 
1005 1 Y 1 C VAL 182 ? C VAL 182 
1006 1 Y 1 C PRO 183 ? C PRO 183 
1007 1 Y 1 C ASP 184 ? C ASP 184 
1008 1 Y 1 C PRO 185 ? C PRO 185 
1009 1 Y 1 C GLN 186 ? C GLN 186 
1010 1 Y 1 C PRO 187 ? C PRO 187 
1011 1 Y 1 C ILE 188 ? C ILE 188 
1012 1 Y 1 C GLY 189 ? C GLY 189 
1013 1 Y 1 C GLU 190 ? C GLU 190 
1014 1 Y 1 C PRO 191 ? C PRO 191 
1015 1 Y 1 C PRO 192 ? C PRO 192 
1016 1 Y 1 C ALA 193 ? C ALA 193 
1017 1 Y 1 C ALA 194 ? C ALA 194 
1018 1 Y 1 C PRO 195 ? C PRO 195 
1019 1 Y 1 C SER 196 ? C SER 196 
1020 1 Y 1 C GLY 197 ? C GLY 197 
1021 1 Y 1 C VAL 198 ? C VAL 198 
1022 1 Y 1 C GLY 199 ? C GLY 199 
1023 1 Y 1 C SER 200 ? C SER 200 
1024 1 Y 1 C LEU 201 ? C LEU 201 
1025 1 Y 1 C THR 202 ? C THR 202 
1026 1 Y 1 C MET 203 ? C MET 203 
1027 1 Y 1 C ALA 204 ? C ALA 204 
1028 1 Y 1 C SER 205 ? C SER 205 
1029 1 Y 1 C GLY 206 ? C GLY 206 
1030 1 Y 1 C GLY 207 ? C GLY 207 
1031 1 Y 1 C GLY 208 ? C GLY 208 
1032 1 Y 1 C ALA 209 ? C ALA 209 
1033 1 Y 1 C PRO 210 ? C PRO 210 
1034 1 Y 1 C VAL 211 ? C VAL 211 
1035 1 Y 1 C ALA 212 ? C ALA 212 
1036 1 Y 1 C ASP 213 ? C ASP 213 
1037 1 Y 1 C ASN 214 ? C ASN 214 
1038 1 Y 1 C ASN 215 ? C ASN 215 
1039 1 Y 1 C GLU 216 ? C GLU 216 
1040 1 Y 1 C GLY 217 ? C GLY 217 
1041 1 Y 1 C ALA 218 ? C ALA 218 
1042 1 Y 1 C ASP 657 ? C ASP 657 
1043 1 Y 1 C PRO 658 ? C PRO 658 
1044 1 Y 1 C PRO 659 ? C PRO 659 
1045 1 Y 1 C THR 660 ? C THR 660 
1046 1 Y 1 C ALA 661 ? C ALA 661 
1047 1 Y 1 C PHE 662 ? C PHE 662 
1048 1 Y 1 C ASN 663 ? C ASN 663 
1049 1 Y 1 C LYS 664 ? C LYS 664 
1050 1 Y 1 C ASP 665 ? C ASP 665 
1051 1 Y 1 C LYS 666 ? C LYS 666 
1052 1 Y 1 D MET 1   ? D MET 1   
1053 1 Y 1 D ALA 2   ? D ALA 2   
1054 1 Y 1 D ALA 3   ? D ALA 3   
1055 1 Y 1 D ASP 4   ? D ASP 4   
1056 1 Y 1 D GLY 5   ? D GLY 5   
1057 1 Y 1 D TYR 6   ? D TYR 6   
1058 1 Y 1 D LEU 7   ? D LEU 7   
1059 1 Y 1 D PRO 8   ? D PRO 8   
1060 1 Y 1 D ASP 9   ? D ASP 9   
1061 1 Y 1 D TRP 10  ? D TRP 10  
1062 1 Y 1 D LEU 11  ? D LEU 11  
1063 1 Y 1 D GLU 12  ? D GLU 12  
1064 1 Y 1 D ASP 13  ? D ASP 13  
1065 1 Y 1 D ASN 14  ? D ASN 14  
1066 1 Y 1 D LEU 15  ? D LEU 15  
1067 1 Y 1 D SER 16  ? D SER 16  
1068 1 Y 1 D GLU 17  ? D GLU 17  
1069 1 Y 1 D GLY 18  ? D GLY 18  
1070 1 Y 1 D ILE 19  ? D ILE 19  
1071 1 Y 1 D ARG 20  ? D ARG 20  
1072 1 Y 1 D GLU 21  ? D GLU 21  
1073 1 Y 1 D TRP 22  ? D TRP 22  
1074 1 Y 1 D TRP 23  ? D TRP 23  
1075 1 Y 1 D ALA 24  ? D ALA 24  
1076 1 Y 1 D LEU 25  ? D LEU 25  
1077 1 Y 1 D LYS 26  ? D LYS 26  
1078 1 Y 1 D PRO 27  ? D PRO 27  
1079 1 Y 1 D GLY 28  ? D GLY 28  
1080 1 Y 1 D ALA 29  ? D ALA 29  
1081 1 Y 1 D PRO 30  ? D PRO 30  
1082 1 Y 1 D GLN 31  ? D GLN 31  
1083 1 Y 1 D PRO 32  ? D PRO 32  
1084 1 Y 1 D LYS 33  ? D LYS 33  
1085 1 Y 1 D ALA 34  ? D ALA 34  
1086 1 Y 1 D ASN 35  ? D ASN 35  
1087 1 Y 1 D GLN 36  ? D GLN 36  
1088 1 Y 1 D GLN 37  ? D GLN 37  
1089 1 Y 1 D HIS 38  ? D HIS 38  
1090 1 Y 1 D GLN 39  ? D GLN 39  
1091 1 Y 1 D ASP 40  ? D ASP 40  
1092 1 Y 1 D ASN 41  ? D ASN 41  
1093 1 Y 1 D ALA 42  ? D ALA 42  
1094 1 Y 1 D ARG 43  ? D ARG 43  
1095 1 Y 1 D GLY 44  ? D GLY 44  
1096 1 Y 1 D LEU 45  ? D LEU 45  
1097 1 Y 1 D VAL 46  ? D VAL 46  
1098 1 Y 1 D LEU 47  ? D LEU 47  
1099 1 Y 1 D PRO 48  ? D PRO 48  
1100 1 Y 1 D GLY 49  ? D GLY 49  
1101 1 Y 1 D TYR 50  ? D TYR 50  
1102 1 Y 1 D LYS 51  ? D LYS 51  
1103 1 Y 1 D TYR 52  ? D TYR 52  
1104 1 Y 1 D LEU 53  ? D LEU 53  
1105 1 Y 1 D GLY 54  ? D GLY 54  
1106 1 Y 1 D PRO 55  ? D PRO 55  
1107 1 Y 1 D GLY 56  ? D GLY 56  
1108 1 Y 1 D ASN 57  ? D ASN 57  
1109 1 Y 1 D GLY 58  ? D GLY 58  
1110 1 Y 1 D LEU 59  ? D LEU 59  
1111 1 Y 1 D ASP 60  ? D ASP 60  
1112 1 Y 1 D LYS 61  ? D LYS 61  
1113 1 Y 1 D GLY 62  ? D GLY 62  
1114 1 Y 1 D GLU 63  ? D GLU 63  
1115 1 Y 1 D PRO 64  ? D PRO 64  
1116 1 Y 1 D VAL 65  ? D VAL 65  
1117 1 Y 1 D ASN 66  ? D ASN 66  
1118 1 Y 1 D ALA 67  ? D ALA 67  
1119 1 Y 1 D ALA 68  ? D ALA 68  
1120 1 Y 1 D ASP 69  ? D ASP 69  
1121 1 Y 1 D ALA 70  ? D ALA 70  
1122 1 Y 1 D ALA 71  ? D ALA 71  
1123 1 Y 1 D ALA 72  ? D ALA 72  
1124 1 Y 1 D LEU 73  ? D LEU 73  
1125 1 Y 1 D GLU 74  ? D GLU 74  
1126 1 Y 1 D HIS 75  ? D HIS 75  
1127 1 Y 1 D ASP 76  ? D ASP 76  
1128 1 Y 1 D LYS 77  ? D LYS 77  
1129 1 Y 1 D ALA 78  ? D ALA 78  
1130 1 Y 1 D TYR 79  ? D TYR 79  
1131 1 Y 1 D ASP 80  ? D ASP 80  
1132 1 Y 1 D GLN 81  ? D GLN 81  
1133 1 Y 1 D GLN 82  ? D GLN 82  
1134 1 Y 1 D LEU 83  ? D LEU 83  
1135 1 Y 1 D LYS 84  ? D LYS 84  
1136 1 Y 1 D ALA 85  ? D ALA 85  
1137 1 Y 1 D GLY 86  ? D GLY 86  
1138 1 Y 1 D ASP 87  ? D ASP 87  
1139 1 Y 1 D ASN 88  ? D ASN 88  
1140 1 Y 1 D PRO 89  ? D PRO 89  
1141 1 Y 1 D TYR 90  ? D TYR 90  
1142 1 Y 1 D LEU 91  ? D LEU 91  
1143 1 Y 1 D LYS 92  ? D LYS 92  
1144 1 Y 1 D TYR 93  ? D TYR 93  
1145 1 Y 1 D ASN 94  ? D ASN 94  
1146 1 Y 1 D HIS 95  ? D HIS 95  
1147 1 Y 1 D ALA 96  ? D ALA 96  
1148 1 Y 1 D ASP 97  ? D ASP 97  
1149 1 Y 1 D ALA 98  ? D ALA 98  
1150 1 Y 1 D GLU 99  ? D GLU 99  
1151 1 Y 1 D PHE 100 ? D PHE 100 
1152 1 Y 1 D GLN 101 ? D GLN 101 
1153 1 Y 1 D GLU 102 ? D GLU 102 
1154 1 Y 1 D ARG 103 ? D ARG 103 
1155 1 Y 1 D LEU 104 ? D LEU 104 
1156 1 Y 1 D LYS 105 ? D LYS 105 
1157 1 Y 1 D GLU 106 ? D GLU 106 
1158 1 Y 1 D ASP 107 ? D ASP 107 
1159 1 Y 1 D THR 108 ? D THR 108 
1160 1 Y 1 D SER 109 ? D SER 109 
1161 1 Y 1 D PHE 110 ? D PHE 110 
1162 1 Y 1 D GLY 111 ? D GLY 111 
1163 1 Y 1 D GLY 112 ? D GLY 112 
1164 1 Y 1 D ASN 113 ? D ASN 113 
1165 1 Y 1 D LEU 114 ? D LEU 114 
1166 1 Y 1 D GLY 115 ? D GLY 115 
1167 1 Y 1 D ARG 116 ? D ARG 116 
1168 1 Y 1 D ALA 117 ? D ALA 117 
1169 1 Y 1 D VAL 118 ? D VAL 118 
1170 1 Y 1 D PHE 119 ? D PHE 119 
1171 1 Y 1 D GLN 120 ? D GLN 120 
1172 1 Y 1 D ALA 121 ? D ALA 121 
1173 1 Y 1 D LYS 122 ? D LYS 122 
1174 1 Y 1 D LYS 123 ? D LYS 123 
1175 1 Y 1 D ARG 124 ? D ARG 124 
1176 1 Y 1 D LEU 125 ? D LEU 125 
1177 1 Y 1 D LEU 126 ? D LEU 126 
1178 1 Y 1 D GLU 127 ? D GLU 127 
1179 1 Y 1 D PRO 128 ? D PRO 128 
1180 1 Y 1 D LEU 129 ? D LEU 129 
1181 1 Y 1 D GLY 130 ? D GLY 130 
1182 1 Y 1 D LEU 131 ? D LEU 131 
1183 1 Y 1 D VAL 132 ? D VAL 132 
1184 1 Y 1 D GLU 133 ? D GLU 133 
1185 1 Y 1 D GLU 134 ? D GLU 134 
1186 1 Y 1 D ALA 135 ? D ALA 135 
1187 1 Y 1 D ALA 136 ? D ALA 136 
1188 1 Y 1 D LYS 137 ? D LYS 137 
1189 1 Y 1 D THR 138 ? D THR 138 
1190 1 Y 1 D ALA 139 ? D ALA 139 
1191 1 Y 1 D PRO 140 ? D PRO 140 
1192 1 Y 1 D GLY 141 ? D GLY 141 
1193 1 Y 1 D LYS 142 ? D LYS 142 
1194 1 Y 1 D LYS 143 ? D LYS 143 
1195 1 Y 1 D ARG 144 ? D ARG 144 
1196 1 Y 1 D PRO 145 ? D PRO 145 
1197 1 Y 1 D VAL 146 ? D VAL 146 
1198 1 Y 1 D GLU 147 ? D GLU 147 
1199 1 Y 1 D GLN 148 ? D GLN 148 
1200 1 Y 1 D SER 149 ? D SER 149 
1201 1 Y 1 D PRO 150 ? D PRO 150 
1202 1 Y 1 D GLN 151 ? D GLN 151 
1203 1 Y 1 D GLU 152 ? D GLU 152 
1204 1 Y 1 D PRO 153 ? D PRO 153 
1205 1 Y 1 D ASP 154 ? D ASP 154 
1206 1 Y 1 D SER 155 ? D SER 155 
1207 1 Y 1 D SER 156 ? D SER 156 
1208 1 Y 1 D ALA 157 ? D ALA 157 
1209 1 Y 1 D GLY 158 ? D GLY 158 
1210 1 Y 1 D ILE 159 ? D ILE 159 
1211 1 Y 1 D GLY 160 ? D GLY 160 
1212 1 Y 1 D LYS 161 ? D LYS 161 
1213 1 Y 1 D SER 162 ? D SER 162 
1214 1 Y 1 D GLY 163 ? D GLY 163 
1215 1 Y 1 D ALA 164 ? D ALA 164 
1216 1 Y 1 D GLN 165 ? D GLN 165 
1217 1 Y 1 D PRO 166 ? D PRO 166 
1218 1 Y 1 D ALA 167 ? D ALA 167 
1219 1 Y 1 D LYS 168 ? D LYS 168 
1220 1 Y 1 D LYS 169 ? D LYS 169 
1221 1 Y 1 D ARG 170 ? D ARG 170 
1222 1 Y 1 D LEU 171 ? D LEU 171 
1223 1 Y 1 D ASN 172 ? D ASN 172 
1224 1 Y 1 D PHE 173 ? D PHE 173 
1225 1 Y 1 D GLY 174 ? D GLY 174 
1226 1 Y 1 D GLN 175 ? D GLN 175 
1227 1 Y 1 D THR 176 ? D THR 176 
1228 1 Y 1 D GLY 177 ? D GLY 177 
1229 1 Y 1 D ASP 178 ? D ASP 178 
1230 1 Y 1 D THR 179 ? D THR 179 
1231 1 Y 1 D GLU 180 ? D GLU 180 
1232 1 Y 1 D SER 181 ? D SER 181 
1233 1 Y 1 D VAL 182 ? D VAL 182 
1234 1 Y 1 D PRO 183 ? D PRO 183 
1235 1 Y 1 D ASP 184 ? D ASP 184 
1236 1 Y 1 D PRO 185 ? D PRO 185 
1237 1 Y 1 D GLN 186 ? D GLN 186 
1238 1 Y 1 D PRO 187 ? D PRO 187 
1239 1 Y 1 D ILE 188 ? D ILE 188 
1240 1 Y 1 D GLY 189 ? D GLY 189 
1241 1 Y 1 D GLU 190 ? D GLU 190 
1242 1 Y 1 D PRO 191 ? D PRO 191 
1243 1 Y 1 D PRO 192 ? D PRO 192 
1244 1 Y 1 D ALA 193 ? D ALA 193 
1245 1 Y 1 D ALA 194 ? D ALA 194 
1246 1 Y 1 D PRO 195 ? D PRO 195 
1247 1 Y 1 D SER 196 ? D SER 196 
1248 1 Y 1 D GLY 197 ? D GLY 197 
1249 1 Y 1 D VAL 198 ? D VAL 198 
1250 1 Y 1 D GLY 199 ? D GLY 199 
1251 1 Y 1 D SER 200 ? D SER 200 
1252 1 Y 1 D LEU 201 ? D LEU 201 
1253 1 Y 1 D THR 202 ? D THR 202 
1254 1 Y 1 D MET 203 ? D MET 203 
1255 1 Y 1 D ALA 204 ? D ALA 204 
1256 1 Y 1 D SER 205 ? D SER 205 
1257 1 Y 1 D GLY 206 ? D GLY 206 
1258 1 Y 1 D GLY 207 ? D GLY 207 
1259 1 Y 1 D GLY 208 ? D GLY 208 
1260 1 Y 1 D ALA 209 ? D ALA 209 
1261 1 Y 1 D PRO 210 ? D PRO 210 
1262 1 Y 1 D VAL 211 ? D VAL 211 
1263 1 Y 1 D ALA 212 ? D ALA 212 
1264 1 Y 1 D ASP 213 ? D ASP 213 
1265 1 Y 1 D ASN 214 ? D ASN 214 
1266 1 Y 1 D ASN 215 ? D ASN 215 
1267 1 Y 1 D GLU 216 ? D GLU 216 
1268 1 Y 1 D GLY 217 ? D GLY 217 
1269 1 Y 1 D ALA 218 ? D ALA 218 
1270 1 Y 1 D ASP 219 ? D ASP 219 
1271 1 Y 1 D GLY 220 ? D GLY 220 
1272 1 Y 1 D VAL 221 ? D VAL 221 
1273 1 Y 1 D GLY 222 ? D GLY 222 
1274 1 Y 1 D SER 223 ? D SER 223 
1275 1 Y 1 D SER 224 ? D SER 224 
1276 1 Y 1 D SER 225 ? D SER 225 
1277 1 Y 1 D GLY 226 ? D GLY 226 
1278 1 Y 1 D ASN 227 ? D ASN 227 
1279 1 Y 1 D TRP 228 ? D TRP 228 
1280 1 Y 1 D HIS 229 ? D HIS 229 
1281 1 Y 1 D CYS 230 ? D CYS 230 
1282 1 Y 1 D ASP 231 ? D ASP 231 
1283 1 Y 1 D SER 232 ? D SER 232 
1284 1 Y 1 D GLN 233 ? D GLN 233 
1285 1 Y 1 D TRP 234 ? D TRP 234 
1286 1 Y 1 D LEU 235 ? D LEU 235 
1287 1 Y 1 D GLY 236 ? D GLY 236 
1288 1 Y 1 D ASP 237 ? D ASP 237 
1289 1 Y 1 D ARG 238 ? D ARG 238 
1290 1 Y 1 D MET 436 ? D MET 436 
1291 1 Y 1 D ASN 437 ? D ASN 437 
1292 1 Y 1 D PRO 438 ? D PRO 438 
1293 1 Y 1 D LEU 439 ? D LEU 439 
1294 1 Y 1 D ILE 440 ? D ILE 440 
1295 1 Y 1 D ASP 441 ? D ASP 441 
1296 1 Y 1 D GLN 442 ? D GLN 442 
1297 1 Y 1 D TYR 443 ? D TYR 443 
1298 1 Y 1 D LEU 614 ? D LEU 614 
1299 1 Y 1 D GLN 615 ? D GLN 615 
1300 1 Y 1 D LYS 689 ? D LYS 689 
1301 1 Y 1 D GLU 690 ? D GLU 690 
1302 1 Y 1 D ASN 691 ? D ASN 691 
1303 1 Y 1 D SER 692 ? D SER 692 
1304 1 Y 1 D LYS 693 ? D LYS 693 
1305 1 Y 1 D ARG 694 ? D ARG 694 
1306 1 Y 1 D TRP 695 ? D TRP 695 
1307 1 Y 1 D ASN 696 ? D ASN 696 
1308 1 Y 1 D PRO 697 ? D PRO 697 
1309 1 Y 1 D GLU 698 ? D GLU 698 
1310 1 Y 1 D ILE 699 ? D ILE 699 
1311 1 Y 1 D GLN 700 ? D GLN 700 
1312 1 Y 1 D TYR 701 ? D TYR 701 
1313 1 Y 1 D THR 702 ? D THR 702 
1314 1 Y 1 D SER 703 ? D SER 703 
1315 1 Y 1 D ASN 704 ? D ASN 704 
1316 1 Y 1 D TYR 705 ? D TYR 705 
1317 1 Y 1 D TYR 706 ? D TYR 706 
1318 1 Y 1 D LYS 707 ? D LYS 707 
1319 1 Y 1 D SER 708 ? D SER 708 
1320 1 Y 1 D ASN 709 ? D ASN 709 
1321 1 Y 1 D ASN 710 ? D ASN 710 
1322 1 Y 1 D VAL 711 ? D VAL 711 
1323 1 Y 1 D GLU 712 ? D GLU 712 
1324 1 Y 1 D PHE 713 ? D PHE 713 
1325 1 Y 1 D ALA 714 ? D ALA 714 
1326 1 Y 1 D VAL 715 ? D VAL 715 
1327 1 Y 1 D ASN 716 ? D ASN 716 
1328 1 Y 1 D THR 717 ? D THR 717 
1329 1 Y 1 D GLU 718 ? D GLU 718 
1330 1 Y 1 D GLY 719 ? D GLY 719 
1331 1 Y 1 D VAL 720 ? D VAL 720 
1332 1 Y 1 D TYR 721 ? D TYR 721 
1333 1 Y 1 D SER 722 ? D SER 722 
1334 1 Y 1 D GLU 723 ? D GLU 723 
1335 1 Y 1 D PRO 724 ? D PRO 724 
1336 1 Y 1 D ARG 725 ? D ARG 725 
1337 1 Y 1 D PRO 726 ? D PRO 726 
1338 1 Y 1 D ILE 727 ? D ILE 727 
1339 1 Y 1 D GLY 728 ? D GLY 728 
1340 1 Y 1 D THR 729 ? D THR 729 
1341 1 Y 1 D ARG 730 ? D ARG 730 
1342 1 Y 1 D TYR 731 ? D TYR 731 
1343 1 Y 1 D LEU 732 ? D LEU 732 
1344 1 Y 1 D THR 733 ? D THR 733 
1345 1 Y 1 D ARG 734 ? D ARG 734 
1346 1 Y 1 D ASN 735 ? D ASN 735 
1347 1 Y 1 D LEU 736 ? D LEU 736 
1348 1 Y 1 E MET 1   ? E MET 1   
1349 1 Y 1 E ALA 2   ? E ALA 2   
1350 1 Y 1 E ALA 3   ? E ALA 3   
1351 1 Y 1 E ASP 4   ? E ASP 4   
1352 1 Y 1 E GLY 5   ? E GLY 5   
1353 1 Y 1 E TYR 6   ? E TYR 6   
1354 1 Y 1 E LEU 7   ? E LEU 7   
1355 1 Y 1 E PRO 8   ? E PRO 8   
1356 1 Y 1 E ASP 9   ? E ASP 9   
1357 1 Y 1 E TRP 10  ? E TRP 10  
1358 1 Y 1 E LEU 11  ? E LEU 11  
1359 1 Y 1 E GLU 12  ? E GLU 12  
1360 1 Y 1 E ASP 13  ? E ASP 13  
1361 1 Y 1 E ASN 14  ? E ASN 14  
1362 1 Y 1 E LEU 15  ? E LEU 15  
1363 1 Y 1 E SER 16  ? E SER 16  
1364 1 Y 1 E GLU 17  ? E GLU 17  
1365 1 Y 1 E GLY 18  ? E GLY 18  
1366 1 Y 1 E ILE 19  ? E ILE 19  
1367 1 Y 1 E ARG 20  ? E ARG 20  
1368 1 Y 1 E GLU 21  ? E GLU 21  
1369 1 Y 1 E TRP 22  ? E TRP 22  
1370 1 Y 1 E TRP 23  ? E TRP 23  
1371 1 Y 1 E ALA 24  ? E ALA 24  
1372 1 Y 1 E LEU 25  ? E LEU 25  
1373 1 Y 1 E LYS 26  ? E LYS 26  
1374 1 Y 1 E PRO 27  ? E PRO 27  
1375 1 Y 1 E GLY 28  ? E GLY 28  
1376 1 Y 1 E ALA 29  ? E ALA 29  
1377 1 Y 1 E PRO 30  ? E PRO 30  
1378 1 Y 1 E GLN 31  ? E GLN 31  
1379 1 Y 1 E PRO 32  ? E PRO 32  
1380 1 Y 1 E LYS 33  ? E LYS 33  
1381 1 Y 1 E ALA 34  ? E ALA 34  
1382 1 Y 1 E ASN 35  ? E ASN 35  
1383 1 Y 1 E GLN 36  ? E GLN 36  
1384 1 Y 1 E GLN 37  ? E GLN 37  
1385 1 Y 1 E HIS 38  ? E HIS 38  
1386 1 Y 1 E GLN 39  ? E GLN 39  
1387 1 Y 1 E ASP 40  ? E ASP 40  
1388 1 Y 1 E ASN 41  ? E ASN 41  
1389 1 Y 1 E ALA 42  ? E ALA 42  
1390 1 Y 1 E ARG 43  ? E ARG 43  
1391 1 Y 1 E GLY 44  ? E GLY 44  
1392 1 Y 1 E LEU 45  ? E LEU 45  
1393 1 Y 1 E VAL 46  ? E VAL 46  
1394 1 Y 1 E LEU 47  ? E LEU 47  
1395 1 Y 1 E PRO 48  ? E PRO 48  
1396 1 Y 1 E GLY 49  ? E GLY 49  
1397 1 Y 1 E TYR 50  ? E TYR 50  
1398 1 Y 1 E LYS 51  ? E LYS 51  
1399 1 Y 1 E TYR 52  ? E TYR 52  
1400 1 Y 1 E LEU 53  ? E LEU 53  
1401 1 Y 1 E GLY 54  ? E GLY 54  
1402 1 Y 1 E PRO 55  ? E PRO 55  
1403 1 Y 1 E GLY 56  ? E GLY 56  
1404 1 Y 1 E ASN 57  ? E ASN 57  
1405 1 Y 1 E GLY 58  ? E GLY 58  
1406 1 Y 1 E LEU 59  ? E LEU 59  
1407 1 Y 1 E ASP 60  ? E ASP 60  
1408 1 Y 1 E LYS 61  ? E LYS 61  
1409 1 Y 1 E GLY 62  ? E GLY 62  
1410 1 Y 1 E GLU 63  ? E GLU 63  
1411 1 Y 1 E PRO 64  ? E PRO 64  
1412 1 Y 1 E VAL 65  ? E VAL 65  
1413 1 Y 1 E ASN 66  ? E ASN 66  
1414 1 Y 1 E ALA 67  ? E ALA 67  
1415 1 Y 1 E ALA 68  ? E ALA 68  
1416 1 Y 1 E ASP 69  ? E ASP 69  
1417 1 Y 1 E ALA 70  ? E ALA 70  
1418 1 Y 1 E ALA 71  ? E ALA 71  
1419 1 Y 1 E ALA 72  ? E ALA 72  
1420 1 Y 1 E LEU 73  ? E LEU 73  
1421 1 Y 1 E GLU 74  ? E GLU 74  
1422 1 Y 1 E HIS 75  ? E HIS 75  
1423 1 Y 1 E ASP 76  ? E ASP 76  
1424 1 Y 1 E LYS 77  ? E LYS 77  
1425 1 Y 1 E ALA 78  ? E ALA 78  
1426 1 Y 1 E TYR 79  ? E TYR 79  
1427 1 Y 1 E ASP 80  ? E ASP 80  
1428 1 Y 1 E GLN 81  ? E GLN 81  
1429 1 Y 1 E GLN 82  ? E GLN 82  
1430 1 Y 1 E LEU 83  ? E LEU 83  
1431 1 Y 1 E LYS 84  ? E LYS 84  
1432 1 Y 1 E ALA 85  ? E ALA 85  
1433 1 Y 1 E GLY 86  ? E GLY 86  
1434 1 Y 1 E ASP 87  ? E ASP 87  
1435 1 Y 1 E ASN 88  ? E ASN 88  
1436 1 Y 1 E PRO 89  ? E PRO 89  
1437 1 Y 1 E TYR 90  ? E TYR 90  
1438 1 Y 1 E LEU 91  ? E LEU 91  
1439 1 Y 1 E LYS 92  ? E LYS 92  
1440 1 Y 1 E TYR 93  ? E TYR 93  
1441 1 Y 1 E ASN 94  ? E ASN 94  
1442 1 Y 1 E HIS 95  ? E HIS 95  
1443 1 Y 1 E ALA 96  ? E ALA 96  
1444 1 Y 1 E ASP 97  ? E ASP 97  
1445 1 Y 1 E ALA 98  ? E ALA 98  
1446 1 Y 1 E GLU 99  ? E GLU 99  
1447 1 Y 1 E PHE 100 ? E PHE 100 
1448 1 Y 1 E GLN 101 ? E GLN 101 
1449 1 Y 1 E GLU 102 ? E GLU 102 
1450 1 Y 1 E ARG 103 ? E ARG 103 
1451 1 Y 1 E LEU 104 ? E LEU 104 
1452 1 Y 1 E LYS 105 ? E LYS 105 
1453 1 Y 1 E GLU 106 ? E GLU 106 
1454 1 Y 1 E ASP 107 ? E ASP 107 
1455 1 Y 1 E THR 108 ? E THR 108 
1456 1 Y 1 E SER 109 ? E SER 109 
1457 1 Y 1 E PHE 110 ? E PHE 110 
1458 1 Y 1 E GLY 111 ? E GLY 111 
1459 1 Y 1 E GLY 112 ? E GLY 112 
1460 1 Y 1 E ASN 113 ? E ASN 113 
1461 1 Y 1 E LEU 114 ? E LEU 114 
1462 1 Y 1 E GLY 115 ? E GLY 115 
1463 1 Y 1 E ARG 116 ? E ARG 116 
1464 1 Y 1 E ALA 117 ? E ALA 117 
1465 1 Y 1 E VAL 118 ? E VAL 118 
1466 1 Y 1 E PHE 119 ? E PHE 119 
1467 1 Y 1 E GLN 120 ? E GLN 120 
1468 1 Y 1 E ALA 121 ? E ALA 121 
1469 1 Y 1 E LYS 122 ? E LYS 122 
1470 1 Y 1 E LYS 123 ? E LYS 123 
1471 1 Y 1 E ARG 124 ? E ARG 124 
1472 1 Y 1 E LEU 125 ? E LEU 125 
1473 1 Y 1 E LEU 126 ? E LEU 126 
1474 1 Y 1 E GLU 127 ? E GLU 127 
1475 1 Y 1 E PRO 128 ? E PRO 128 
1476 1 Y 1 E LEU 129 ? E LEU 129 
1477 1 Y 1 E GLY 130 ? E GLY 130 
1478 1 Y 1 E LEU 131 ? E LEU 131 
1479 1 Y 1 E VAL 132 ? E VAL 132 
1480 1 Y 1 E GLU 133 ? E GLU 133 
1481 1 Y 1 E GLU 134 ? E GLU 134 
1482 1 Y 1 E ALA 135 ? E ALA 135 
1483 1 Y 1 E ALA 136 ? E ALA 136 
1484 1 Y 1 E LYS 137 ? E LYS 137 
1485 1 Y 1 E THR 138 ? E THR 138 
1486 1 Y 1 E ALA 139 ? E ALA 139 
1487 1 Y 1 E PRO 140 ? E PRO 140 
1488 1 Y 1 E GLY 141 ? E GLY 141 
1489 1 Y 1 E LYS 142 ? E LYS 142 
1490 1 Y 1 E LYS 143 ? E LYS 143 
1491 1 Y 1 E ARG 144 ? E ARG 144 
1492 1 Y 1 E PRO 145 ? E PRO 145 
1493 1 Y 1 E VAL 146 ? E VAL 146 
1494 1 Y 1 E GLU 147 ? E GLU 147 
1495 1 Y 1 E GLN 148 ? E GLN 148 
1496 1 Y 1 E SER 149 ? E SER 149 
1497 1 Y 1 E PRO 150 ? E PRO 150 
1498 1 Y 1 E GLN 151 ? E GLN 151 
1499 1 Y 1 E GLU 152 ? E GLU 152 
1500 1 Y 1 E PRO 153 ? E PRO 153 
1501 1 Y 1 E ASP 154 ? E ASP 154 
1502 1 Y 1 E SER 155 ? E SER 155 
1503 1 Y 1 E SER 156 ? E SER 156 
1504 1 Y 1 E ALA 157 ? E ALA 157 
1505 1 Y 1 E GLY 158 ? E GLY 158 
1506 1 Y 1 E ILE 159 ? E ILE 159 
1507 1 Y 1 E GLY 160 ? E GLY 160 
1508 1 Y 1 E LYS 161 ? E LYS 161 
1509 1 Y 1 E SER 162 ? E SER 162 
1510 1 Y 1 E GLY 163 ? E GLY 163 
1511 1 Y 1 E ALA 164 ? E ALA 164 
1512 1 Y 1 E GLN 165 ? E GLN 165 
1513 1 Y 1 E PRO 166 ? E PRO 166 
1514 1 Y 1 E ALA 167 ? E ALA 167 
1515 1 Y 1 E LYS 168 ? E LYS 168 
1516 1 Y 1 E LYS 169 ? E LYS 169 
1517 1 Y 1 E ARG 170 ? E ARG 170 
1518 1 Y 1 E LEU 171 ? E LEU 171 
1519 1 Y 1 E ASN 172 ? E ASN 172 
1520 1 Y 1 E PHE 173 ? E PHE 173 
1521 1 Y 1 E GLY 174 ? E GLY 174 
1522 1 Y 1 E GLN 175 ? E GLN 175 
1523 1 Y 1 E THR 176 ? E THR 176 
1524 1 Y 1 E GLY 177 ? E GLY 177 
1525 1 Y 1 E ASP 178 ? E ASP 178 
1526 1 Y 1 E THR 179 ? E THR 179 
1527 1 Y 1 E GLU 180 ? E GLU 180 
1528 1 Y 1 E SER 181 ? E SER 181 
1529 1 Y 1 E VAL 182 ? E VAL 182 
1530 1 Y 1 E PRO 183 ? E PRO 183 
1531 1 Y 1 E ASP 184 ? E ASP 184 
1532 1 Y 1 E PRO 185 ? E PRO 185 
1533 1 Y 1 E GLN 186 ? E GLN 186 
1534 1 Y 1 E PRO 187 ? E PRO 187 
1535 1 Y 1 E ILE 188 ? E ILE 188 
1536 1 Y 1 E GLY 189 ? E GLY 189 
1537 1 Y 1 E GLU 190 ? E GLU 190 
1538 1 Y 1 E PRO 191 ? E PRO 191 
1539 1 Y 1 E PRO 192 ? E PRO 192 
1540 1 Y 1 E ALA 193 ? E ALA 193 
1541 1 Y 1 E ALA 194 ? E ALA 194 
1542 1 Y 1 E PRO 195 ? E PRO 195 
1543 1 Y 1 E SER 196 ? E SER 196 
1544 1 Y 1 E GLY 197 ? E GLY 197 
1545 1 Y 1 E VAL 198 ? E VAL 198 
1546 1 Y 1 E GLY 199 ? E GLY 199 
1547 1 Y 1 E SER 200 ? E SER 200 
1548 1 Y 1 E LEU 201 ? E LEU 201 
1549 1 Y 1 E THR 202 ? E THR 202 
1550 1 Y 1 E MET 203 ? E MET 203 
1551 1 Y 1 E ALA 204 ? E ALA 204 
1552 1 Y 1 E SER 205 ? E SER 205 
1553 1 Y 1 E GLY 206 ? E GLY 206 
1554 1 Y 1 E GLY 207 ? E GLY 207 
1555 1 Y 1 E GLY 208 ? E GLY 208 
1556 1 Y 1 E ALA 209 ? E ALA 209 
1557 1 Y 1 E PRO 210 ? E PRO 210 
1558 1 Y 1 E VAL 211 ? E VAL 211 
1559 1 Y 1 E ALA 212 ? E ALA 212 
1560 1 Y 1 E ASP 213 ? E ASP 213 
1561 1 Y 1 E ASN 214 ? E ASN 214 
1562 1 Y 1 E ASN 215 ? E ASN 215 
1563 1 Y 1 E GLU 216 ? E GLU 216 
1564 1 Y 1 E GLY 217 ? E GLY 217 
1565 1 Y 1 E ALA 218 ? E ALA 218 
1566 1 Y 1 E ASP 219 ? E ASP 219 
1567 1 Y 1 E GLY 220 ? E GLY 220 
1568 1 Y 1 E VAL 221 ? E VAL 221 
1569 1 Y 1 E GLY 222 ? E GLY 222 
1570 1 Y 1 E SER 223 ? E SER 223 
1571 1 Y 1 E SER 224 ? E SER 224 
1572 1 Y 1 E SER 225 ? E SER 225 
1573 1 Y 1 E GLY 226 ? E GLY 226 
1574 1 Y 1 E ASN 227 ? E ASN 227 
1575 1 Y 1 E TRP 228 ? E TRP 228 
1576 1 Y 1 E HIS 229 ? E HIS 229 
1577 1 Y 1 E CYS 230 ? E CYS 230 
1578 1 Y 1 E ASP 231 ? E ASP 231 
1579 1 Y 1 E SER 232 ? E SER 232 
1580 1 Y 1 E GLN 233 ? E GLN 233 
1581 1 Y 1 E TRP 234 ? E TRP 234 
1582 1 Y 1 E LEU 235 ? E LEU 235 
1583 1 Y 1 E GLY 236 ? E GLY 236 
1584 1 Y 1 E ASP 237 ? E ASP 237 
1585 1 Y 1 E ARG 238 ? E ARG 238 
1586 1 Y 1 E VAL 239 ? E VAL 239 
1587 1 Y 1 E ILE 240 ? E ILE 240 
1588 1 Y 1 E THR 241 ? E THR 241 
1589 1 Y 1 E THR 242 ? E THR 242 
1590 1 Y 1 E SER 243 ? E SER 243 
1591 1 Y 1 E THR 244 ? E THR 244 
1592 1 Y 1 E ARG 245 ? E ARG 245 
1593 1 Y 1 E THR 246 ? E THR 246 
1594 1 Y 1 E TRP 247 ? E TRP 247 
1595 1 Y 1 E ALA 248 ? E ALA 248 
1596 1 Y 1 E LEU 249 ? E LEU 249 
1597 1 Y 1 E PRO 250 ? E PRO 250 
1598 1 Y 1 E THR 251 ? E THR 251 
1599 1 Y 1 E TYR 252 ? E TYR 252 
1600 1 Y 1 E ASN 253 ? E ASN 253 
1601 1 Y 1 E ASN 254 ? E ASN 254 
1602 1 Y 1 E HIS 255 ? E HIS 255 
1603 1 Y 1 E LEU 256 ? E LEU 256 
1604 1 Y 1 E TYR 257 ? E TYR 257 
1605 1 Y 1 E LYS 258 ? E LYS 258 
1606 1 Y 1 E GLN 259 ? E GLN 259 
1607 1 Y 1 E ILE 260 ? E ILE 260 
1608 1 Y 1 E SER 261 ? E SER 261 
1609 1 Y 1 E ASN 262 ? E ASN 262 
1610 1 Y 1 E SER 263 ? E SER 263 
1611 1 Y 1 E THR 264 ? E THR 264 
1612 1 Y 1 E SER 265 ? E SER 265 
1613 1 Y 1 E GLY 266 ? E GLY 266 
1614 1 Y 1 E GLY 267 ? E GLY 267 
1615 1 Y 1 E SER 268 ? E SER 268 
1616 1 Y 1 E SER 269 ? E SER 269 
1617 1 Y 1 E ASN 270 ? E ASN 270 
1618 1 Y 1 E ASP 271 ? E ASP 271 
1619 1 Y 1 E ASN 272 ? E ASN 272 
1620 1 Y 1 E ALA 273 ? E ALA 273 
1621 1 Y 1 E TYR 274 ? E TYR 274 
1622 1 Y 1 E PHE 275 ? E PHE 275 
1623 1 Y 1 E GLY 276 ? E GLY 276 
1624 1 Y 1 E TYR 277 ? E TYR 277 
1625 1 Y 1 E SER 278 ? E SER 278 
1626 1 Y 1 E THR 279 ? E THR 279 
1627 1 Y 1 E PRO 280 ? E PRO 280 
1628 1 Y 1 E TRP 281 ? E TRP 281 
1629 1 Y 1 E GLY 282 ? E GLY 282 
1630 1 Y 1 E TYR 283 ? E TYR 283 
1631 1 Y 1 E PHE 284 ? E PHE 284 
1632 1 Y 1 E ASP 285 ? E ASP 285 
1633 1 Y 1 E PHE 286 ? E PHE 286 
1634 1 Y 1 E ASN 287 ? E ASN 287 
1635 1 Y 1 E ARG 288 ? E ARG 288 
1636 1 Y 1 E PHE 289 ? E PHE 289 
1637 1 Y 1 E HIS 290 ? E HIS 290 
1638 1 Y 1 E CYS 291 ? E CYS 291 
1639 1 Y 1 E HIS 292 ? E HIS 292 
1640 1 Y 1 E PHE 293 ? E PHE 293 
1641 1 Y 1 E SER 294 ? E SER 294 
1642 1 Y 1 E PRO 295 ? E PRO 295 
1643 1 Y 1 E ARG 296 ? E ARG 296 
1644 1 Y 1 E ASP 297 ? E ASP 297 
1645 1 Y 1 E TRP 298 ? E TRP 298 
1646 1 Y 1 E GLN 299 ? E GLN 299 
1647 1 Y 1 E ARG 300 ? E ARG 300 
1648 1 Y 1 E LEU 301 ? E LEU 301 
1649 1 Y 1 E ILE 302 ? E ILE 302 
1650 1 Y 1 E ASN 303 ? E ASN 303 
1651 1 Y 1 E ASN 304 ? E ASN 304 
1652 1 Y 1 E ASN 305 ? E ASN 305 
1653 1 Y 1 E TRP 306 ? E TRP 306 
1654 1 Y 1 E GLY 307 ? E GLY 307 
1655 1 Y 1 E PHE 308 ? E PHE 308 
1656 1 Y 1 E ARG 309 ? E ARG 309 
1657 1 Y 1 E PRO 310 ? E PRO 310 
1658 1 Y 1 E LYS 311 ? E LYS 311 
1659 1 Y 1 E ARG 312 ? E ARG 312 
1660 1 Y 1 E LEU 313 ? E LEU 313 
1661 1 Y 1 E ASN 314 ? E ASN 314 
1662 1 Y 1 E PHE 315 ? E PHE 315 
1663 1 Y 1 E LYS 316 ? E LYS 316 
1664 1 Y 1 E LEU 317 ? E LEU 317 
1665 1 Y 1 E PHE 318 ? E PHE 318 
1666 1 Y 1 E ASN 319 ? E ASN 319 
1667 1 Y 1 E ILE 320 ? E ILE 320 
1668 1 Y 1 E GLN 321 ? E GLN 321 
1669 1 Y 1 E VAL 322 ? E VAL 322 
1670 1 Y 1 E LYS 323 ? E LYS 323 
1671 1 Y 1 E GLU 324 ? E GLU 324 
1672 1 Y 1 E VAL 325 ? E VAL 325 
1673 1 Y 1 E THR 326 ? E THR 326 
1674 1 Y 1 E ASP 327 ? E ASP 327 
1675 1 Y 1 E ASN 328 ? E ASN 328 
1676 1 Y 1 E ASN 329 ? E ASN 329 
1677 1 Y 1 E GLY 330 ? E GLY 330 
1678 1 Y 1 E VAL 331 ? E VAL 331 
1679 1 Y 1 E LYS 332 ? E LYS 332 
1680 1 Y 1 E THR 333 ? E THR 333 
1681 1 Y 1 E ILE 334 ? E ILE 334 
1682 1 Y 1 E ALA 335 ? E ALA 335 
1683 1 Y 1 E ASN 336 ? E ASN 336 
1684 1 Y 1 E ASN 337 ? E ASN 337 
1685 1 Y 1 E LEU 338 ? E LEU 338 
1686 1 Y 1 E THR 339 ? E THR 339 
1687 1 Y 1 E SER 340 ? E SER 340 
1688 1 Y 1 E THR 341 ? E THR 341 
1689 1 Y 1 E VAL 342 ? E VAL 342 
1690 1 Y 1 E GLN 343 ? E GLN 343 
1691 1 Y 1 E VAL 344 ? E VAL 344 
1692 1 Y 1 E PHE 345 ? E PHE 345 
1693 1 Y 1 E THR 346 ? E THR 346 
1694 1 Y 1 E ASP 347 ? E ASP 347 
1695 1 Y 1 E SER 348 ? E SER 348 
1696 1 Y 1 E ASP 349 ? E ASP 349 
1697 1 Y 1 E TYR 350 ? E TYR 350 
1698 1 Y 1 E GLN 351 ? E GLN 351 
1699 1 Y 1 E LEU 352 ? E LEU 352 
1700 1 Y 1 E PRO 353 ? E PRO 353 
1701 1 Y 1 E TYR 354 ? E TYR 354 
1702 1 Y 1 E VAL 355 ? E VAL 355 
1703 1 Y 1 E LEU 356 ? E LEU 356 
1704 1 Y 1 E GLY 357 ? E GLY 357 
1705 1 Y 1 E SER 358 ? E SER 358 
1706 1 Y 1 E ALA 359 ? E ALA 359 
1707 1 Y 1 E HIS 360 ? E HIS 360 
1708 1 Y 1 E GLU 361 ? E GLU 361 
1709 1 Y 1 E GLY 362 ? E GLY 362 
1710 1 Y 1 E CYS 363 ? E CYS 363 
1711 1 Y 1 E LEU 364 ? E LEU 364 
1712 1 Y 1 E PRO 365 ? E PRO 365 
1713 1 Y 1 E PRO 366 ? E PRO 366 
1714 1 Y 1 E PHE 367 ? E PHE 367 
1715 1 Y 1 E PRO 368 ? E PRO 368 
1716 1 Y 1 E ALA 369 ? E ALA 369 
1717 1 Y 1 E ASP 370 ? E ASP 370 
1718 1 Y 1 E VAL 371 ? E VAL 371 
1719 1 Y 1 E PHE 372 ? E PHE 372 
1720 1 Y 1 E MET 373 ? E MET 373 
1721 1 Y 1 E ILE 374 ? E ILE 374 
1722 1 Y 1 E PRO 375 ? E PRO 375 
1723 1 Y 1 E GLN 376 ? E GLN 376 
1724 1 Y 1 E TYR 377 ? E TYR 377 
1725 1 Y 1 E GLY 378 ? E GLY 378 
1726 1 Y 1 E TYR 379 ? E TYR 379 
1727 1 Y 1 E LEU 380 ? E LEU 380 
1728 1 Y 1 E THR 381 ? E THR 381 
1729 1 Y 1 E LEU 382 ? E LEU 382 
1730 1 Y 1 E ASN 383 ? E ASN 383 
1731 1 Y 1 E ASP 384 ? E ASP 384 
1732 1 Y 1 E GLY 385 ? E GLY 385 
1733 1 Y 1 E SER 386 ? E SER 386 
1734 1 Y 1 E GLN 387 ? E GLN 387 
1735 1 Y 1 E ALA 388 ? E ALA 388 
1736 1 Y 1 E VAL 389 ? E VAL 389 
1737 1 Y 1 E GLY 390 ? E GLY 390 
1738 1 Y 1 E ARG 391 ? E ARG 391 
1739 1 Y 1 E SER 392 ? E SER 392 
1740 1 Y 1 E SER 393 ? E SER 393 
1741 1 Y 1 E PHE 394 ? E PHE 394 
1742 1 Y 1 E TYR 395 ? E TYR 395 
1743 1 Y 1 E CYS 396 ? E CYS 396 
1744 1 Y 1 E LEU 397 ? E LEU 397 
1745 1 Y 1 E GLU 398 ? E GLU 398 
1746 1 Y 1 E TYR 399 ? E TYR 399 
1747 1 Y 1 E PHE 400 ? E PHE 400 
1748 1 Y 1 E PRO 401 ? E PRO 401 
1749 1 Y 1 E SER 402 ? E SER 402 
1750 1 Y 1 E GLN 403 ? E GLN 403 
1751 1 Y 1 E MET 404 ? E MET 404 
1752 1 Y 1 E LEU 405 ? E LEU 405 
1753 1 Y 1 E ARG 406 ? E ARG 406 
1754 1 Y 1 E THR 407 ? E THR 407 
1755 1 Y 1 E GLY 408 ? E GLY 408 
1756 1 Y 1 E ASN 409 ? E ASN 409 
1757 1 Y 1 E ASN 410 ? E ASN 410 
1758 1 Y 1 E PHE 411 ? E PHE 411 
1759 1 Y 1 E GLN 412 ? E GLN 412 
1760 1 Y 1 E PHE 413 ? E PHE 413 
1761 1 Y 1 E SER 414 ? E SER 414 
1762 1 Y 1 E TYR 415 ? E TYR 415 
1763 1 Y 1 E GLU 416 ? E GLU 416 
1764 1 Y 1 E PHE 417 ? E PHE 417 
1765 1 Y 1 E GLY 544 ? E GLY 544 
1766 1 Y 1 E LYS 545 ? E LYS 545 
1767 1 Y 1 E GLN 546 ? E GLN 546 
1768 1 Y 1 E GLY 547 ? E GLY 547 
1769 1 Y 1 E THR 548 ? E THR 548 
1770 1 Y 1 E GLY 549 ? E GLY 549 
1771 1 Y 1 E ARG 550 ? E ARG 550 
1772 1 Y 1 E ASP 551 ? E ASP 551 
1773 1 Y 1 E ASN 552 ? E ASN 552 
1774 1 Y 1 E VAL 553 ? E VAL 553 
1775 1 Y 1 E ASP 554 ? E ASP 554 
1776 1 Y 1 E ALA 555 ? E ALA 555 
1777 1 Y 1 E ASP 556 ? E ASP 556 
1778 1 Y 1 E LYS 557 ? E LYS 557 
1779 1 Y 1 E VAL 558 ? E VAL 558 
1780 1 Y 1 E MET 559 ? E MET 559 
1781 1 Y 1 E PRO 643 ? E PRO 643 
1782 1 Y 1 E PRO 644 ? E PRO 644 
1783 1 Y 1 E PRO 645 ? E PRO 645 
1784 1 Y 1 E GLN 646 ? E GLN 646 
1785 1 Y 1 E ILE 647 ? E ILE 647 
1786 1 Y 1 E LEU 648 ? E LEU 648 
1787 1 Y 1 E ILE 649 ? E ILE 649 
1788 1 Y 1 E LYS 650 ? E LYS 650 
1789 1 Y 1 E ASN 651 ? E ASN 651 
1790 1 Y 1 E THR 652 ? E THR 652 
1791 1 Y 1 E PRO 653 ? E PRO 653 
1792 1 Y 1 E VAL 654 ? E VAL 654 
1793 1 Y 1 E PRO 655 ? E PRO 655 
1794 1 Y 1 E ALA 656 ? E ALA 656 
1795 1 Y 1 E ASP 657 ? E ASP 657 
1796 1 Y 1 E PRO 658 ? E PRO 658 
1797 1 Y 1 E PRO 659 ? E PRO 659 
1798 1 Y 1 E THR 660 ? E THR 660 
1799 1 Y 1 E ALA 661 ? E ALA 661 
1800 1 Y 1 E PHE 662 ? E PHE 662 
1801 1 Y 1 E ASN 663 ? E ASN 663 
1802 1 Y 1 E LYS 664 ? E LYS 664 
1803 1 Y 1 E ASP 665 ? E ASP 665 
1804 1 Y 1 E LYS 666 ? E LYS 666 
1805 1 Y 1 E LEU 667 ? E LEU 667 
1806 1 Y 1 E ASN 668 ? E ASN 668 
1807 1 Y 1 E SER 669 ? E SER 669 
1808 1 Y 1 E PHE 670 ? E PHE 670 
1809 1 Y 1 E ILE 671 ? E ILE 671 
1810 1 Y 1 E THR 672 ? E THR 672 
1811 1 Y 1 E GLN 673 ? E GLN 673 
1812 1 Y 1 E TYR 674 ? E TYR 674 
1813 1 Y 1 E SER 675 ? E SER 675 
1814 1 Y 1 E THR 676 ? E THR 676 
1815 1 Y 1 E GLY 677 ? E GLY 677 
1816 1 Y 1 E GLN 678 ? E GLN 678 
1817 1 Y 1 E VAL 679 ? E VAL 679 
1818 1 Y 1 E SER 680 ? E SER 680 
1819 1 Y 1 E VAL 681 ? E VAL 681 
1820 1 Y 1 E GLU 682 ? E GLU 682 
1821 1 Y 1 E ILE 683 ? E ILE 683 
1822 1 Y 1 E GLU 684 ? E GLU 684 
1823 1 Y 1 E TRP 685 ? E TRP 685 
1824 1 Y 1 E GLU 686 ? E GLU 686 
1825 1 Y 1 E LEU 687 ? E LEU 687 
1826 1 Y 1 E GLN 688 ? E GLN 688 
1827 1 Y 1 E LYS 689 ? E LYS 689 
1828 1 Y 1 E GLU 690 ? E GLU 690 
1829 1 Y 1 E ASN 691 ? E ASN 691 
1830 1 Y 1 E SER 692 ? E SER 692 
1831 1 Y 1 E LYS 693 ? E LYS 693 
1832 1 Y 1 E ARG 694 ? E ARG 694 
1833 1 Y 1 E TRP 695 ? E TRP 695 
1834 1 Y 1 E ASN 696 ? E ASN 696 
1835 1 Y 1 E PRO 697 ? E PRO 697 
1836 1 Y 1 E GLU 698 ? E GLU 698 
1837 1 Y 1 E ILE 699 ? E ILE 699 
1838 1 Y 1 E GLN 700 ? E GLN 700 
1839 1 Y 1 E TYR 701 ? E TYR 701 
1840 1 Y 1 E THR 702 ? E THR 702 
1841 1 Y 1 E SER 703 ? E SER 703 
1842 1 Y 1 E ASN 704 ? E ASN 704 
1843 1 Y 1 E TYR 705 ? E TYR 705 
1844 1 Y 1 E TYR 706 ? E TYR 706 
1845 1 Y 1 E LYS 707 ? E LYS 707 
1846 1 Y 1 E SER 708 ? E SER 708 
1847 1 Y 1 E ASN 709 ? E ASN 709 
1848 1 Y 1 E ASN 710 ? E ASN 710 
1849 1 Y 1 E VAL 711 ? E VAL 711 
1850 1 Y 1 E GLU 712 ? E GLU 712 
1851 1 Y 1 E PHE 713 ? E PHE 713 
1852 1 Y 1 E ALA 714 ? E ALA 714 
1853 1 Y 1 E VAL 715 ? E VAL 715 
1854 1 Y 1 E ASN 716 ? E ASN 716 
1855 1 Y 1 E THR 717 ? E THR 717 
1856 1 Y 1 E GLU 718 ? E GLU 718 
1857 1 Y 1 E GLY 719 ? E GLY 719 
1858 1 Y 1 E VAL 720 ? E VAL 720 
1859 1 Y 1 E TYR 721 ? E TYR 721 
1860 1 Y 1 E SER 722 ? E SER 722 
1861 1 Y 1 E GLU 723 ? E GLU 723 
1862 1 Y 1 E PRO 724 ? E PRO 724 
1863 1 Y 1 E ARG 725 ? E ARG 725 
1864 1 Y 1 E PRO 726 ? E PRO 726 
1865 1 Y 1 E ILE 727 ? E ILE 727 
1866 1 Y 1 E GLY 728 ? E GLY 728 
1867 1 Y 1 E THR 729 ? E THR 729 
1868 1 Y 1 E ARG 730 ? E ARG 730 
1869 1 Y 1 E TYR 731 ? E TYR 731 
1870 1 Y 1 E LEU 732 ? E LEU 732 
1871 1 Y 1 E THR 733 ? E THR 733 
1872 1 Y 1 E ARG 734 ? E ARG 734 
1873 1 Y 1 E ASN 735 ? E ASN 735 
1874 1 Y 1 E LEU 736 ? E LEU 736 
1875 1 Y 1 F MET 1   ? F MET 1   
1876 1 Y 1 F ALA 2   ? F ALA 2   
1877 1 Y 1 F ALA 3   ? F ALA 3   
1878 1 Y 1 F ASP 4   ? F ASP 4   
1879 1 Y 1 F GLY 5   ? F GLY 5   
1880 1 Y 1 F TYR 6   ? F TYR 6   
1881 1 Y 1 F LEU 7   ? F LEU 7   
1882 1 Y 1 F PRO 8   ? F PRO 8   
1883 1 Y 1 F ASP 9   ? F ASP 9   
1884 1 Y 1 F TRP 10  ? F TRP 10  
1885 1 Y 1 F LEU 11  ? F LEU 11  
1886 1 Y 1 F GLU 12  ? F GLU 12  
1887 1 Y 1 F ASP 13  ? F ASP 13  
1888 1 Y 1 F ASN 14  ? F ASN 14  
1889 1 Y 1 F LEU 15  ? F LEU 15  
1890 1 Y 1 F SER 16  ? F SER 16  
1891 1 Y 1 F GLU 17  ? F GLU 17  
1892 1 Y 1 F GLY 18  ? F GLY 18  
1893 1 Y 1 F ILE 19  ? F ILE 19  
1894 1 Y 1 F ARG 20  ? F ARG 20  
1895 1 Y 1 F GLU 21  ? F GLU 21  
1896 1 Y 1 F TRP 22  ? F TRP 22  
1897 1 Y 1 F TRP 23  ? F TRP 23  
1898 1 Y 1 F ALA 24  ? F ALA 24  
1899 1 Y 1 F LEU 25  ? F LEU 25  
1900 1 Y 1 F LYS 26  ? F LYS 26  
1901 1 Y 1 F PRO 27  ? F PRO 27  
1902 1 Y 1 F GLY 28  ? F GLY 28  
1903 1 Y 1 F ALA 29  ? F ALA 29  
1904 1 Y 1 F PRO 30  ? F PRO 30  
1905 1 Y 1 F GLN 31  ? F GLN 31  
1906 1 Y 1 F PRO 32  ? F PRO 32  
1907 1 Y 1 F LYS 33  ? F LYS 33  
1908 1 Y 1 F ALA 34  ? F ALA 34  
1909 1 Y 1 F ASN 35  ? F ASN 35  
1910 1 Y 1 F GLN 36  ? F GLN 36  
1911 1 Y 1 F GLN 37  ? F GLN 37  
1912 1 Y 1 F HIS 38  ? F HIS 38  
1913 1 Y 1 F GLN 39  ? F GLN 39  
1914 1 Y 1 F ASP 40  ? F ASP 40  
1915 1 Y 1 F ASN 41  ? F ASN 41  
1916 1 Y 1 F ALA 42  ? F ALA 42  
1917 1 Y 1 F ARG 43  ? F ARG 43  
1918 1 Y 1 F GLY 44  ? F GLY 44  
1919 1 Y 1 F LEU 45  ? F LEU 45  
1920 1 Y 1 F VAL 46  ? F VAL 46  
1921 1 Y 1 F LEU 47  ? F LEU 47  
1922 1 Y 1 F PRO 48  ? F PRO 48  
1923 1 Y 1 F GLY 49  ? F GLY 49  
1924 1 Y 1 F TYR 50  ? F TYR 50  
1925 1 Y 1 F LYS 51  ? F LYS 51  
1926 1 Y 1 F TYR 52  ? F TYR 52  
1927 1 Y 1 F LEU 53  ? F LEU 53  
1928 1 Y 1 F GLY 54  ? F GLY 54  
1929 1 Y 1 F PRO 55  ? F PRO 55  
1930 1 Y 1 F GLY 56  ? F GLY 56  
1931 1 Y 1 F ASN 57  ? F ASN 57  
1932 1 Y 1 F GLY 58  ? F GLY 58  
1933 1 Y 1 F LEU 59  ? F LEU 59  
1934 1 Y 1 F ASP 60  ? F ASP 60  
1935 1 Y 1 F LYS 61  ? F LYS 61  
1936 1 Y 1 F GLY 62  ? F GLY 62  
1937 1 Y 1 F GLU 63  ? F GLU 63  
1938 1 Y 1 F PRO 64  ? F PRO 64  
1939 1 Y 1 F VAL 65  ? F VAL 65  
1940 1 Y 1 F ASN 66  ? F ASN 66  
1941 1 Y 1 F ALA 67  ? F ALA 67  
1942 1 Y 1 F ALA 68  ? F ALA 68  
1943 1 Y 1 F ASP 69  ? F ASP 69  
1944 1 Y 1 F ALA 70  ? F ALA 70  
1945 1 Y 1 F ALA 71  ? F ALA 71  
1946 1 Y 1 F ALA 72  ? F ALA 72  
1947 1 Y 1 F LEU 73  ? F LEU 73  
1948 1 Y 1 F GLU 74  ? F GLU 74  
1949 1 Y 1 F HIS 75  ? F HIS 75  
1950 1 Y 1 F ASP 76  ? F ASP 76  
1951 1 Y 1 F LYS 77  ? F LYS 77  
1952 1 Y 1 F ALA 78  ? F ALA 78  
1953 1 Y 1 F TYR 79  ? F TYR 79  
1954 1 Y 1 F ASP 80  ? F ASP 80  
1955 1 Y 1 F GLN 81  ? F GLN 81  
1956 1 Y 1 F GLN 82  ? F GLN 82  
1957 1 Y 1 F LEU 83  ? F LEU 83  
1958 1 Y 1 F LYS 84  ? F LYS 84  
1959 1 Y 1 F ALA 85  ? F ALA 85  
1960 1 Y 1 F GLY 86  ? F GLY 86  
1961 1 Y 1 F ASP 87  ? F ASP 87  
1962 1 Y 1 F ASN 88  ? F ASN 88  
1963 1 Y 1 F PRO 89  ? F PRO 89  
1964 1 Y 1 F TYR 90  ? F TYR 90  
1965 1 Y 1 F LEU 91  ? F LEU 91  
1966 1 Y 1 F LYS 92  ? F LYS 92  
1967 1 Y 1 F TYR 93  ? F TYR 93  
1968 1 Y 1 F ASN 94  ? F ASN 94  
1969 1 Y 1 F HIS 95  ? F HIS 95  
1970 1 Y 1 F ALA 96  ? F ALA 96  
1971 1 Y 1 F ASP 97  ? F ASP 97  
1972 1 Y 1 F ALA 98  ? F ALA 98  
1973 1 Y 1 F GLU 99  ? F GLU 99  
1974 1 Y 1 F PHE 100 ? F PHE 100 
1975 1 Y 1 F GLN 101 ? F GLN 101 
1976 1 Y 1 F GLU 102 ? F GLU 102 
1977 1 Y 1 F ARG 103 ? F ARG 103 
1978 1 Y 1 F LEU 104 ? F LEU 104 
1979 1 Y 1 F LYS 105 ? F LYS 105 
1980 1 Y 1 F GLU 106 ? F GLU 106 
1981 1 Y 1 F ASP 107 ? F ASP 107 
1982 1 Y 1 F THR 108 ? F THR 108 
1983 1 Y 1 F SER 109 ? F SER 109 
1984 1 Y 1 F PHE 110 ? F PHE 110 
1985 1 Y 1 F GLY 111 ? F GLY 111 
1986 1 Y 1 F GLY 112 ? F GLY 112 
1987 1 Y 1 F ASN 113 ? F ASN 113 
1988 1 Y 1 F LEU 114 ? F LEU 114 
1989 1 Y 1 F GLY 115 ? F GLY 115 
1990 1 Y 1 F ARG 116 ? F ARG 116 
1991 1 Y 1 F ALA 117 ? F ALA 117 
1992 1 Y 1 F VAL 118 ? F VAL 118 
1993 1 Y 1 F PHE 119 ? F PHE 119 
1994 1 Y 1 F GLN 120 ? F GLN 120 
1995 1 Y 1 F ALA 121 ? F ALA 121 
1996 1 Y 1 F LYS 122 ? F LYS 122 
1997 1 Y 1 F LYS 123 ? F LYS 123 
1998 1 Y 1 F ARG 124 ? F ARG 124 
1999 1 Y 1 F LEU 125 ? F LEU 125 
2000 1 Y 1 F LEU 126 ? F LEU 126 
2001 1 Y 1 F GLU 127 ? F GLU 127 
2002 1 Y 1 F PRO 128 ? F PRO 128 
2003 1 Y 1 F LEU 129 ? F LEU 129 
2004 1 Y 1 F GLY 130 ? F GLY 130 
2005 1 Y 1 F LEU 131 ? F LEU 131 
2006 1 Y 1 F VAL 132 ? F VAL 132 
2007 1 Y 1 F GLU 133 ? F GLU 133 
2008 1 Y 1 F GLU 134 ? F GLU 134 
2009 1 Y 1 F ALA 135 ? F ALA 135 
2010 1 Y 1 F ALA 136 ? F ALA 136 
2011 1 Y 1 F LYS 137 ? F LYS 137 
2012 1 Y 1 F THR 138 ? F THR 138 
2013 1 Y 1 F ALA 139 ? F ALA 139 
2014 1 Y 1 F PRO 140 ? F PRO 140 
2015 1 Y 1 F GLY 141 ? F GLY 141 
2016 1 Y 1 F LYS 142 ? F LYS 142 
2017 1 Y 1 F LYS 143 ? F LYS 143 
2018 1 Y 1 F ARG 144 ? F ARG 144 
2019 1 Y 1 F PRO 145 ? F PRO 145 
2020 1 Y 1 F VAL 146 ? F VAL 146 
2021 1 Y 1 F GLU 147 ? F GLU 147 
2022 1 Y 1 F GLN 148 ? F GLN 148 
2023 1 Y 1 F SER 149 ? F SER 149 
2024 1 Y 1 F PRO 150 ? F PRO 150 
2025 1 Y 1 F GLN 151 ? F GLN 151 
2026 1 Y 1 F GLU 152 ? F GLU 152 
2027 1 Y 1 F PRO 153 ? F PRO 153 
2028 1 Y 1 F ASP 154 ? F ASP 154 
2029 1 Y 1 F SER 155 ? F SER 155 
2030 1 Y 1 F SER 156 ? F SER 156 
2031 1 Y 1 F ALA 157 ? F ALA 157 
2032 1 Y 1 F GLY 158 ? F GLY 158 
2033 1 Y 1 F ILE 159 ? F ILE 159 
2034 1 Y 1 F GLY 160 ? F GLY 160 
2035 1 Y 1 F LYS 161 ? F LYS 161 
2036 1 Y 1 F SER 162 ? F SER 162 
2037 1 Y 1 F GLY 163 ? F GLY 163 
2038 1 Y 1 F ALA 164 ? F ALA 164 
2039 1 Y 1 F GLN 165 ? F GLN 165 
2040 1 Y 1 F PRO 166 ? F PRO 166 
2041 1 Y 1 F ALA 167 ? F ALA 167 
2042 1 Y 1 F LYS 168 ? F LYS 168 
2043 1 Y 1 F LYS 169 ? F LYS 169 
2044 1 Y 1 F ARG 170 ? F ARG 170 
2045 1 Y 1 F LEU 171 ? F LEU 171 
2046 1 Y 1 F ASN 172 ? F ASN 172 
2047 1 Y 1 F PHE 173 ? F PHE 173 
2048 1 Y 1 F GLY 174 ? F GLY 174 
2049 1 Y 1 F GLN 175 ? F GLN 175 
2050 1 Y 1 F THR 176 ? F THR 176 
2051 1 Y 1 F GLY 177 ? F GLY 177 
2052 1 Y 1 F ASP 178 ? F ASP 178 
2053 1 Y 1 F THR 179 ? F THR 179 
2054 1 Y 1 F GLU 180 ? F GLU 180 
2055 1 Y 1 F SER 181 ? F SER 181 
2056 1 Y 1 F VAL 182 ? F VAL 182 
2057 1 Y 1 F PRO 183 ? F PRO 183 
2058 1 Y 1 F ASP 184 ? F ASP 184 
2059 1 Y 1 F PRO 185 ? F PRO 185 
2060 1 Y 1 F GLN 186 ? F GLN 186 
2061 1 Y 1 F PRO 187 ? F PRO 187 
2062 1 Y 1 F ILE 188 ? F ILE 188 
2063 1 Y 1 F GLY 189 ? F GLY 189 
2064 1 Y 1 F GLU 190 ? F GLU 190 
2065 1 Y 1 F PRO 191 ? F PRO 191 
2066 1 Y 1 F PRO 192 ? F PRO 192 
2067 1 Y 1 F ALA 193 ? F ALA 193 
2068 1 Y 1 F ALA 194 ? F ALA 194 
2069 1 Y 1 F PRO 195 ? F PRO 195 
2070 1 Y 1 F SER 196 ? F SER 196 
2071 1 Y 1 F GLY 197 ? F GLY 197 
2072 1 Y 1 F VAL 198 ? F VAL 198 
2073 1 Y 1 F GLY 199 ? F GLY 199 
2074 1 Y 1 F SER 200 ? F SER 200 
2075 1 Y 1 F LEU 201 ? F LEU 201 
2076 1 Y 1 F THR 202 ? F THR 202 
2077 1 Y 1 F MET 203 ? F MET 203 
2078 1 Y 1 F ALA 204 ? F ALA 204 
2079 1 Y 1 F SER 205 ? F SER 205 
2080 1 Y 1 F GLY 206 ? F GLY 206 
2081 1 Y 1 F GLY 207 ? F GLY 207 
2082 1 Y 1 F GLY 208 ? F GLY 208 
2083 1 Y 1 F ALA 209 ? F ALA 209 
2084 1 Y 1 F PRO 210 ? F PRO 210 
2085 1 Y 1 F VAL 211 ? F VAL 211 
2086 1 Y 1 F ALA 212 ? F ALA 212 
2087 1 Y 1 F ASP 213 ? F ASP 213 
2088 1 Y 1 F ASN 214 ? F ASN 214 
2089 1 Y 1 F ASN 215 ? F ASN 215 
2090 1 Y 1 F GLU 216 ? F GLU 216 
2091 1 Y 1 F GLY 217 ? F GLY 217 
2092 1 Y 1 F ALA 218 ? F ALA 218 
2093 1 Y 1 F ASP 657 ? F ASP 657 
2094 1 Y 1 F PRO 658 ? F PRO 658 
2095 1 Y 1 F PRO 659 ? F PRO 659 
2096 1 Y 1 F THR 660 ? F THR 660 
2097 1 Y 1 F ALA 661 ? F ALA 661 
2098 1 Y 1 F PHE 662 ? F PHE 662 
2099 1 Y 1 F ASN 663 ? F ASN 663 
2100 1 Y 1 F LYS 664 ? F LYS 664 
2101 1 Y 1 F ASP 665 ? F ASP 665 
2102 1 Y 1 F LYS 666 ? F LYS 666 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CA  CA   CA N N 74  
CYS N    N  N N 75  
CYS CA   C  N R 76  
CYS C    C  N N 77  
CYS O    O  N N 78  
CYS CB   C  N N 79  
CYS SG   S  N N 80  
CYS OXT  O  N N 81  
CYS H    H  N N 82  
CYS H2   H  N N 83  
CYS HA   H  N N 84  
CYS HB2  H  N N 85  
CYS HB3  H  N N 86  
CYS HG   H  N N 87  
CYS HXT  H  N N 88  
GLN N    N  N N 89  
GLN CA   C  N S 90  
GLN C    C  N N 91  
GLN O    O  N N 92  
GLN CB   C  N N 93  
GLN CG   C  N N 94  
GLN CD   C  N N 95  
GLN OE1  O  N N 96  
GLN NE2  N  N N 97  
GLN OXT  O  N N 98  
GLN H    H  N N 99  
GLN H2   H  N N 100 
GLN HA   H  N N 101 
GLN HB2  H  N N 102 
GLN HB3  H  N N 103 
GLN HG2  H  N N 104 
GLN HG3  H  N N 105 
GLN HE21 H  N N 106 
GLN HE22 H  N N 107 
GLN HXT  H  N N 108 
GLU N    N  N N 109 
GLU CA   C  N S 110 
GLU C    C  N N 111 
GLU O    O  N N 112 
GLU CB   C  N N 113 
GLU CG   C  N N 114 
GLU CD   C  N N 115 
GLU OE1  O  N N 116 
GLU OE2  O  N N 117 
GLU OXT  O  N N 118 
GLU H    H  N N 119 
GLU H2   H  N N 120 
GLU HA   H  N N 121 
GLU HB2  H  N N 122 
GLU HB3  H  N N 123 
GLU HG2  H  N N 124 
GLU HG3  H  N N 125 
GLU HE2  H  N N 126 
GLU HXT  H  N N 127 
GLY N    N  N N 128 
GLY CA   C  N N 129 
GLY C    C  N N 130 
GLY O    O  N N 131 
GLY OXT  O  N N 132 
GLY H    H  N N 133 
GLY H2   H  N N 134 
GLY HA2  H  N N 135 
GLY HA3  H  N N 136 
GLY HXT  H  N N 137 
HIS N    N  N N 138 
HIS CA   C  N S 139 
HIS C    C  N N 140 
HIS O    O  N N 141 
HIS CB   C  N N 142 
HIS CG   C  Y N 143 
HIS ND1  N  Y N 144 
HIS CD2  C  Y N 145 
HIS CE1  C  Y N 146 
HIS NE2  N  Y N 147 
HIS OXT  O  N N 148 
HIS H    H  N N 149 
HIS H2   H  N N 150 
HIS HA   H  N N 151 
HIS HB2  H  N N 152 
HIS HB3  H  N N 153 
HIS HD1  H  N N 154 
HIS HD2  H  N N 155 
HIS HE1  H  N N 156 
HIS HE2  H  N N 157 
HIS HXT  H  N N 158 
ILE N    N  N N 159 
ILE CA   C  N S 160 
ILE C    C  N N 161 
ILE O    O  N N 162 
ILE CB   C  N S 163 
ILE CG1  C  N N 164 
ILE CG2  C  N N 165 
ILE CD1  C  N N 166 
ILE OXT  O  N N 167 
ILE H    H  N N 168 
ILE H2   H  N N 169 
ILE HA   H  N N 170 
ILE HB   H  N N 171 
ILE HG12 H  N N 172 
ILE HG13 H  N N 173 
ILE HG21 H  N N 174 
ILE HG22 H  N N 175 
ILE HG23 H  N N 176 
ILE HD11 H  N N 177 
ILE HD12 H  N N 178 
ILE HD13 H  N N 179 
ILE HXT  H  N N 180 
LEU N    N  N N 181 
LEU CA   C  N S 182 
LEU C    C  N N 183 
LEU O    O  N N 184 
LEU CB   C  N N 185 
LEU CG   C  N N 186 
LEU CD1  C  N N 187 
LEU CD2  C  N N 188 
LEU OXT  O  N N 189 
LEU H    H  N N 190 
LEU H2   H  N N 191 
LEU HA   H  N N 192 
LEU HB2  H  N N 193 
LEU HB3  H  N N 194 
LEU HG   H  N N 195 
LEU HD11 H  N N 196 
LEU HD12 H  N N 197 
LEU HD13 H  N N 198 
LEU HD21 H  N N 199 
LEU HD22 H  N N 200 
LEU HD23 H  N N 201 
LEU HXT  H  N N 202 
LYS N    N  N N 203 
LYS CA   C  N S 204 
LYS C    C  N N 205 
LYS O    O  N N 206 
LYS CB   C  N N 207 
LYS CG   C  N N 208 
LYS CD   C  N N 209 
LYS CE   C  N N 210 
LYS NZ   N  N N 211 
LYS OXT  O  N N 212 
LYS H    H  N N 213 
LYS H2   H  N N 214 
LYS HA   H  N N 215 
LYS HB2  H  N N 216 
LYS HB3  H  N N 217 
LYS HG2  H  N N 218 
LYS HG3  H  N N 219 
LYS HD2  H  N N 220 
LYS HD3  H  N N 221 
LYS HE2  H  N N 222 
LYS HE3  H  N N 223 
LYS HZ1  H  N N 224 
LYS HZ2  H  N N 225 
LYS HZ3  H  N N 226 
LYS HXT  H  N N 227 
MET N    N  N N 228 
MET CA   C  N S 229 
MET C    C  N N 230 
MET O    O  N N 231 
MET CB   C  N N 232 
MET CG   C  N N 233 
MET SD   S  N N 234 
MET CE   C  N N 235 
MET OXT  O  N N 236 
MET H    H  N N 237 
MET H2   H  N N 238 
MET HA   H  N N 239 
MET HB2  H  N N 240 
MET HB3  H  N N 241 
MET HG2  H  N N 242 
MET HG3  H  N N 243 
MET HE1  H  N N 244 
MET HE2  H  N N 245 
MET HE3  H  N N 246 
MET HXT  H  N N 247 
PHE N    N  N N 248 
PHE CA   C  N S 249 
PHE C    C  N N 250 
PHE O    O  N N 251 
PHE CB   C  N N 252 
PHE CG   C  Y N 253 
PHE CD1  C  Y N 254 
PHE CD2  C  Y N 255 
PHE CE1  C  Y N 256 
PHE CE2  C  Y N 257 
PHE CZ   C  Y N 258 
PHE OXT  O  N N 259 
PHE H    H  N N 260 
PHE H2   H  N N 261 
PHE HA   H  N N 262 
PHE HB2  H  N N 263 
PHE HB3  H  N N 264 
PHE HD1  H  N N 265 
PHE HD2  H  N N 266 
PHE HE1  H  N N 267 
PHE HE2  H  N N 268 
PHE HZ   H  N N 269 
PHE HXT  H  N N 270 
PRO N    N  N N 271 
PRO CA   C  N S 272 
PRO C    C  N N 273 
PRO O    O  N N 274 
PRO CB   C  N N 275 
PRO CG   C  N N 276 
PRO CD   C  N N 277 
PRO OXT  O  N N 278 
PRO H    H  N N 279 
PRO HA   H  N N 280 
PRO HB2  H  N N 281 
PRO HB3  H  N N 282 
PRO HG2  H  N N 283 
PRO HG3  H  N N 284 
PRO HD2  H  N N 285 
PRO HD3  H  N N 286 
PRO HXT  H  N N 287 
SER N    N  N N 288 
SER CA   C  N S 289 
SER C    C  N N 290 
SER O    O  N N 291 
SER CB   C  N N 292 
SER OG   O  N N 293 
SER OXT  O  N N 294 
SER H    H  N N 295 
SER H2   H  N N 296 
SER HA   H  N N 297 
SER HB2  H  N N 298 
SER HB3  H  N N 299 
SER HG   H  N N 300 
SER HXT  H  N N 301 
THR N    N  N N 302 
THR CA   C  N S 303 
THR C    C  N N 304 
THR O    O  N N 305 
THR CB   C  N R 306 
THR OG1  O  N N 307 
THR CG2  C  N N 308 
THR OXT  O  N N 309 
THR H    H  N N 310 
THR H2   H  N N 311 
THR HA   H  N N 312 
THR HB   H  N N 313 
THR HG1  H  N N 314 
THR HG21 H  N N 315 
THR HG22 H  N N 316 
THR HG23 H  N N 317 
THR HXT  H  N N 318 
TRP N    N  N N 319 
TRP CA   C  N S 320 
TRP C    C  N N 321 
TRP O    O  N N 322 
TRP CB   C  N N 323 
TRP CG   C  Y N 324 
TRP CD1  C  Y N 325 
TRP CD2  C  Y N 326 
TRP NE1  N  Y N 327 
TRP CE2  C  Y N 328 
TRP CE3  C  Y N 329 
TRP CZ2  C  Y N 330 
TRP CZ3  C  Y N 331 
TRP CH2  C  Y N 332 
TRP OXT  O  N N 333 
TRP H    H  N N 334 
TRP H2   H  N N 335 
TRP HA   H  N N 336 
TRP HB2  H  N N 337 
TRP HB3  H  N N 338 
TRP HD1  H  N N 339 
TRP HE1  H  N N 340 
TRP HE3  H  N N 341 
TRP HZ2  H  N N 342 
TRP HZ3  H  N N 343 
TRP HH2  H  N N 344 
TRP HXT  H  N N 345 
TYR N    N  N N 346 
TYR CA   C  N S 347 
TYR C    C  N N 348 
TYR O    O  N N 349 
TYR CB   C  N N 350 
TYR CG   C  Y N 351 
TYR CD1  C  Y N 352 
TYR CD2  C  Y N 353 
TYR CE1  C  Y N 354 
TYR CE2  C  Y N 355 
TYR CZ   C  Y N 356 
TYR OH   O  N N 357 
TYR OXT  O  N N 358 
TYR H    H  N N 359 
TYR H2   H  N N 360 
TYR HA   H  N N 361 
TYR HB2  H  N N 362 
TYR HB3  H  N N 363 
TYR HD1  H  N N 364 
TYR HD2  H  N N 365 
TYR HE1  H  N N 366 
TYR HE2  H  N N 367 
TYR HH   H  N N 368 
TYR HXT  H  N N 369 
VAL N    N  N N 370 
VAL CA   C  N S 371 
VAL C    C  N N 372 
VAL O    O  N N 373 
VAL CB   C  N N 374 
VAL CG1  C  N N 375 
VAL CG2  C  N N 376 
VAL OXT  O  N N 377 
VAL H    H  N N 378 
VAL H2   H  N N 379 
VAL HA   H  N N 380 
VAL HB   H  N N 381 
VAL HG11 H  N N 382 
VAL HG12 H  N N 383 
VAL HG13 H  N N 384 
VAL HG21 H  N N 385 
VAL HG22 H  N N 386 
VAL HG23 H  N N 387 
VAL HXT  H  N N 388 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-03-27 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9B7V 
_em_admin.last_update        2025-05-14 
_em_admin.map_release_date   2025-04-02 
_em_admin.title              'Fab3-5 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                    9B7V 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
CA 
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 ? -34.141 27.607  -73.769 1.00 55.84  ? 239 VAL A N   1 
ATOM   2     C  CA  . VAL A 1 239 ? -33.757 28.891  -73.203 1.00 52.48  ? 239 VAL A CA  1 
ATOM   3     C  C   . VAL A 1 239 ? -32.261 28.912  -72.957 1.00 51.18  ? 239 VAL A C   1 
ATOM   4     O  O   . VAL A 1 239 ? -31.695 27.939  -72.477 1.00 50.04  ? 239 VAL A O   1 
ATOM   5     C  CB  . VAL A 1 239 ? -34.505 29.178  -71.897 1.00 51.81  ? 239 VAL A CB  1 
ATOM   6     C  CG1 . VAL A 1 239 ? -34.115 30.540  -71.357 1.00 49.29  ? 239 VAL A CG1 1 
ATOM   7     C  CG2 . VAL A 1 239 ? -35.984 29.097  -72.106 1.00 54.51  ? 239 VAL A CG2 1 
ATOM   8     N  N   . ILE A 1 240 ? -31.617 30.023  -73.290 1.00 50.48  ? 240 ILE A N   1 
ATOM   9     C  CA  . ILE A 1 240 ? -30.213 30.239  -72.980 1.00 49.30  ? 240 ILE A CA  1 
ATOM   10    C  C   . ILE A 1 240 ? -30.119 31.478  -72.109 1.00 50.03  ? 240 ILE A C   1 
ATOM   11    O  O   . ILE A 1 240 ? -30.383 32.591  -72.575 1.00 50.83  ? 240 ILE A O   1 
ATOM   12    C  CB  . ILE A 1 240 ? -29.362 30.388  -74.246 1.00 52.85  ? 240 ILE A CB  1 
ATOM   13    C  CG1 . ILE A 1 240 ? -29.370 29.085  -75.037 1.00 52.62  ? 240 ILE A CG1 1 
ATOM   14    C  CG2 . ILE A 1 240 ? -27.946 30.766  -73.883 1.00 50.65  ? 240 ILE A CG2 1 
ATOM   15    C  CD1 . ILE A 1 240 ? -28.729 29.194  -76.390 1.00 54.69  ? 240 ILE A CD1 1 
ATOM   16    N  N   . THR A 1 241 ? -29.745 31.286  -70.852 1.00 49.95  ? 241 THR A N   1 
ATOM   17    C  CA  . THR A 1 241 ? -29.598 32.375  -69.904 1.00 50.42  ? 241 THR A CA  1 
ATOM   18    C  C   . THR A 1 241 ? -28.128 32.724  -69.749 1.00 50.58  ? 241 THR A C   1 
ATOM   19    O  O   . THR A 1 241 ? -27.256 31.859  -69.829 1.00 50.88  ? 241 THR A O   1 
ATOM   20    C  CB  . THR A 1 241 ? -30.182 32.007  -68.541 1.00 51.24  ? 241 THR A CB  1 
ATOM   21    O  OG1 . THR A 1 241 ? -29.513 30.850  -68.028 1.00 52.46  ? 241 THR A OG1 1 
ATOM   22    C  CG2 . THR A 1 241 ? -31.656 31.715  -68.662 1.00 49.55  ? 241 THR A CG2 1 
ATOM   23    N  N   . THR A 1 242 ? -27.858 34.006  -69.539 1.00 49.08  ? 242 THR A N   1 
ATOM   24    C  CA  . THR A 1 242 ? -26.496 34.476  -69.344 1.00 50.79  ? 242 THR A CA  1 
ATOM   25    C  C   . THR A 1 242 ? -26.494 35.525  -68.248 1.00 49.25  ? 242 THR A C   1 
ATOM   26    O  O   . THR A 1 242 ? -27.363 36.399  -68.224 1.00 47.83  ? 242 THR A O   1 
ATOM   27    C  CB  . THR A 1 242 ? -25.920 35.053  -70.635 1.00 48.64  ? 242 THR A CB  1 
ATOM   28    O  OG1 . THR A 1 242 ? -25.958 34.054  -71.657 1.00 55.12  ? 242 THR A OG1 1 
ATOM   29    C  CG2 . THR A 1 242 ? -24.487 35.475  -70.425 1.00 50.79  ? 242 THR A CG2 1 
ATOM   30    N  N   . SER A 1 243 ? -25.534 35.426  -67.338 1.00 47.39  ? 243 SER A N   1 
ATOM   31    C  CA  . SER A 1 243 ? -25.381 36.375  -66.249 1.00 47.51  ? 243 SER A CA  1 
ATOM   32    C  C   . SER A 1 243 ? -23.938 36.836  -66.195 1.00 46.86  ? 243 SER A C   1 
ATOM   33    O  O   . SER A 1 243 ? -23.022 36.023  -66.309 1.00 47.81  ? 243 SER A O   1 
ATOM   34    C  CB  . SER A 1 243 ? -25.759 35.756  -64.908 1.00 46.30  ? 243 SER A CB  1 
ATOM   35    O  OG  . SER A 1 243 ? -27.122 35.390  -64.876 1.00 51.99  ? 243 SER A OG  1 
ATOM   36    N  N   . THR A 1 244 ? -23.738 38.135  -66.027 1.00 48.40  ? 244 THR A N   1 
ATOM   37    C  CA  . THR A 1 244 ? -22.427 38.694  -65.746 1.00 46.91  ? 244 THR A CA  1 
ATOM   38    C  C   . THR A 1 244 ? -22.504 39.465  -64.438 1.00 47.20  ? 244 THR A C   1 
ATOM   39    O  O   . THR A 1 244 ? -23.515 40.108  -64.150 1.00 48.97  ? 244 THR A O   1 
ATOM   40    C  CB  . THR A 1 244 ? -21.945 39.599  -66.878 1.00 44.39  ? 244 THR A CB  1 
ATOM   41    O  OG1 . THR A 1 244 ? -21.854 38.839  -68.085 1.00 44.23  ? 244 THR A OG1 1 
ATOM   42    C  CG2 . THR A 1 244 ? -20.584 40.170  -66.568 1.00 43.61  ? 244 THR A CG2 1 
ATOM   43    N  N   . ARG A 1 245 ? -21.452 39.361  -63.631 1.00 47.11  ? 245 ARG A N   1 
ATOM   44    C  CA  . ARG A 1 245 ? -21.378 40.037  -62.347 1.00 46.35  ? 245 ARG A CA  1 
ATOM   45    C  C   . ARG A 1 245 ? -19.972 40.579  -62.152 1.00 45.96  ? 245 ARG A C   1 
ATOM   46    O  O   . ARG A 1 245 ? -19.049 40.253  -62.898 1.00 46.16  ? 245 ARG A O   1 
ATOM   47    C  CB  . ARG A 1 245 ? -21.739 39.106  -61.189 1.00 43.13  ? 245 ARG A CB  1 
ATOM   48    C  CG  . ARG A 1 245 ? -23.122 38.507  -61.250 1.00 45.28  ? 245 ARG A CG  1 
ATOM   49    C  CD  . ARG A 1 245 ? -24.192 39.534  -60.978 1.00 46.16  ? 245 ARG A CD  1 
ATOM   50    N  NE  . ARG A 1 245 ? -25.517 38.931  -60.957 1.00 50.54  ? 245 ARG A NE  1 
ATOM   51    C  CZ  . ARG A 1 245 ? -26.276 38.774  -62.032 1.00 51.20  ? 245 ARG A CZ  1 
ATOM   52    N  NH1 . ARG A 1 245 ? -27.471 38.218  -61.929 1.00 52.10  ? 245 ARG A NH1 1 
ATOM   53    N  NH2 . ARG A 1 245 ? -25.831 39.167  -63.213 1.00 52.13  ? 245 ARG A NH2 1 
ATOM   54    N  N   . THR A 1 246 ? -19.817 41.425  -61.142 1.00 48.85  ? 246 THR A N   1 
ATOM   55    C  CA  . THR A 1 246 ? -18.511 41.900  -60.713 1.00 49.42  ? 246 THR A CA  1 
ATOM   56    C  C   . THR A 1 246 ? -18.246 41.401  -59.302 1.00 50.15  ? 246 THR A C   1 
ATOM   57    O  O   . THR A 1 246 ? -19.108 41.514  -58.427 1.00 50.13  ? 246 THR A O   1 
ATOM   58    C  CB  . THR A 1 246 ? -18.422 43.427  -60.769 1.00 50.62  ? 246 THR A CB  1 
ATOM   59    O  OG1 . THR A 1 246 ? -18.591 43.861  -62.121 1.00 52.12  ? 246 THR A OG1 1 
ATOM   60    C  CG2 . THR A 1 246 ? -17.075 43.901  -60.280 1.00 50.48  ? 246 THR A CG2 1 
ATOM   61    N  N   . TRP A 1 247 ? -17.059 40.849  -59.092 1.00 49.47  ? 247 TRP A N   1 
ATOM   62    C  CA  . TRP A 1 247 ? -16.678 40.228  -57.838 1.00 49.13  ? 247 TRP A CA  1 
ATOM   63    C  C   . TRP A 1 247 ? -15.478 40.932  -57.229 1.00 50.37  ? 247 TRP A C   1 
ATOM   64    O  O   . TRP A 1 247 ? -14.695 41.590  -57.918 1.00 50.09  ? 247 TRP A O   1 
ATOM   65    C  CB  . TRP A 1 247 ? -16.353 38.747  -58.038 1.00 46.83  ? 247 TRP A CB  1 
ATOM   66    C  CG  . TRP A 1 247 ? -15.375 38.488  -59.140 1.00 47.10  ? 247 TRP A CG  1 
ATOM   67    C  CD1 . TRP A 1 247 ? -15.671 38.256  -60.439 1.00 46.83  ? 247 TRP A CD1 1 
ATOM   68    C  CD2 . TRP A 1 247 ? -13.950 38.450  -59.043 1.00 47.23  ? 247 TRP A CD2 1 
ATOM   69    N  NE1 . TRP A 1 247 ? -14.529 38.061  -61.160 1.00 45.51  ? 247 TRP A NE1 1 
ATOM   70    C  CE2 . TRP A 1 247 ? -13.455 38.180  -60.324 1.00 45.87  ? 247 TRP A CE2 1 
ATOM   71    C  CE3 . TRP A 1 247 ? -13.046 38.619  -57.997 1.00 48.10  ? 247 TRP A CE3 1 
ATOM   72    C  CZ2 . TRP A 1 247 ? -12.100 38.072  -60.590 1.00 45.77  ? 247 TRP A CZ2 1 
ATOM   73    C  CZ3 . TRP A 1 247 ? -11.704 38.508  -58.262 1.00 47.57  ? 247 TRP A CZ3 1 
ATOM   74    C  CH2 . TRP A 1 247 ? -11.241 38.242  -59.546 1.00 46.45  ? 247 TRP A CH2 1 
ATOM   75    N  N   . ALA A 1 248 ? -15.347 40.781  -55.917 1.00 49.66  ? 248 ALA A N   1 
ATOM   76    C  CA  . ALA A 1 248 ? -14.172 41.216  -55.182 1.00 50.24  ? 248 ALA A CA  1 
ATOM   77    C  C   . ALA A 1 248 ? -13.660 40.044  -54.363 1.00 50.29  ? 248 ALA A C   1 
ATOM   78    O  O   . ALA A 1 248 ? -14.433 39.399  -53.651 1.00 50.84  ? 248 ALA A O   1 
ATOM   79    C  CB  . ALA A 1 248 ? -14.492 42.401  -54.276 1.00 48.59  ? 248 ALA A CB  1 
ATOM   80    N  N   . LEU A 1 249 ? -12.370 39.761  -54.474 1.00 47.17  ? 249 LEU A N   1 
ATOM   81    C  CA  . LEU A 1 249 ? -11.756 38.647  -53.763 1.00 46.59  ? 249 LEU A CA  1 
ATOM   82    C  C   . LEU A 1 249 ? -10.739 39.162  -52.761 1.00 47.43  ? 249 LEU A C   1 
ATOM   83    O  O   . LEU A 1 249 ? -9.719  39.746  -53.164 1.00 47.89  ? 249 LEU A O   1 
ATOM   84    C  CB  . LEU A 1 249 ? -11.091 37.682  -54.743 1.00 45.45  ? 249 LEU A CB  1 
ATOM   85    C  CG  . LEU A 1 249 ? -10.334 36.508  -54.124 1.00 44.74  ? 249 LEU A CG  1 
ATOM   86    C  CD1 . LEU A 1 249 ? -11.260 35.635  -53.309 1.00 44.74  ? 249 LEU A CD1 1 
ATOM   87    C  CD2 . LEU A 1 249 ? -9.668  35.704  -55.207 1.00 45.65  ? 249 LEU A CD2 1 
ATOM   88    N  N   . PRO A 1 250 ? -10.950 38.967  -51.472 1.00 42.70  ? 250 PRO A N   1 
ATOM   89    C  CA  . PRO A 1 250 ? -9.948  39.363  -50.484 1.00 43.52  ? 250 PRO A CA  1 
ATOM   90    C  C   . PRO A 1 250 ? -8.871  38.301  -50.338 1.00 44.70  ? 250 PRO A C   1 
ATOM   91    O  O   . PRO A 1 250 ? -8.843  37.308  -51.061 1.00 45.26  ? 250 PRO A O   1 
ATOM   92    C  CB  . PRO A 1 250 ? -10.767 39.484  -49.203 1.00 42.48  ? 250 PRO A CB  1 
ATOM   93    C  CG  . PRO A 1 250 ? -11.821 38.482  -49.377 1.00 41.46  ? 250 PRO A CG  1 
ATOM   94    C  CD  . PRO A 1 250 ? -12.170 38.455  -50.834 1.00 41.41  ? 250 PRO A CD  1 
ATOM   95    N  N   . THR A 1 251 ? -7.983  38.522  -49.381 1.00 40.34  ? 251 THR A N   1 
ATOM   96    C  CA  . THR A 1 251 ? -7.062  37.499  -48.913 1.00 40.67  ? 251 THR A CA  1 
ATOM   97    C  C   . THR A 1 251 ? -7.613  36.882  -47.638 1.00 40.79  ? 251 THR A C   1 
ATOM   98    O  O   . THR A 1 251 ? -7.870  37.591  -46.663 1.00 40.45  ? 251 THR A O   1 
ATOM   99    C  CB  . THR A 1 251 ? -5.681  38.088  -48.650 1.00 41.80  ? 251 THR A CB  1 
ATOM   100   O  OG1 . THR A 1 251 ? -5.079  38.476  -49.890 1.00 42.98  ? 251 THR A OG1 1 
ATOM   101   C  CG2 . THR A 1 251 ? -4.809  37.092  -47.939 1.00 40.21  ? 251 THR A CG2 1 
ATOM   102   N  N   . TYR A 1 252 ? -7.827  35.573  -47.695 1.00 32.52  ? 252 TYR A N   1 
ATOM   103   C  CA  . TYR A 1 252 ? -8.386  34.811  -46.595 1.00 33.51  ? 252 TYR A CA  1 
ATOM   104   C  C   . TYR A 1 252 ? -7.330  34.094  -45.794 1.00 34.83  ? 252 TYR A C   1 
ATOM   105   O  O   . TYR A 1 252 ? -6.424  33.496  -46.365 1.00 36.23  ? 252 TYR A O   1 
ATOM   106   C  CB  . TYR A 1 252 ? -9.364  33.787  -47.144 1.00 36.50  ? 252 TYR A CB  1 
ATOM   107   C  CG  . TYR A 1 252 ? -10.671 34.378  -47.565 1.00 35.02  ? 252 TYR A CG  1 
ATOM   108   C  CD1 . TYR A 1 252 ? -11.459 35.052  -46.655 1.00 34.83  ? 252 TYR A CD1 1 
ATOM   109   C  CD2 . TYR A 1 252 ? -11.127 34.252  -48.864 1.00 34.42  ? 252 TYR A CD2 1 
ATOM   110   C  CE1 . TYR A 1 252 ? -12.668 35.588  -47.023 1.00 33.81  ? 252 TYR A CE1 1 
ATOM   111   C  CE2 . TYR A 1 252 ? -12.336 34.789  -49.243 1.00 34.38  ? 252 TYR A CE2 1 
ATOM   112   C  CZ  . TYR A 1 252 ? -13.098 35.457  -48.313 1.00 34.57  ? 252 TYR A CZ  1 
ATOM   113   O  OH  . TYR A 1 252 ? -14.302 36.004  -48.663 1.00 36.59  ? 252 TYR A OH  1 
ATOM   114   N  N   . ASN A 1 253 ? -7.414  34.246  -44.472 1.00 29.65  ? 253 ASN A N   1 
ATOM   115   C  CA  . ASN A 1 253 ? -6.532  33.619  -43.475 1.00 31.50  ? 253 ASN A CA  1 
ATOM   116   C  C   . ASN A 1 253 ? -5.069  33.988  -43.593 1.00 32.81  ? 253 ASN A C   1 
ATOM   117   O  O   . ASN A 1 253 ? -4.233  33.199  -43.198 1.00 33.68  ? 253 ASN A O   1 
ATOM   118   C  CB  . ASN A 1 253 ? -6.630  32.085  -43.497 1.00 30.73  ? 253 ASN A CB  1 
ATOM   119   C  CG  . ASN A 1 253 ? -7.911  31.566  -42.902 1.00 31.24  ? 253 ASN A CG  1 
ATOM   120   O  OD1 . ASN A 1 253 ? -8.495  32.181  -42.016 1.00 32.81  ? 253 ASN A OD1 1 
ATOM   121   N  ND2 . ASN A 1 253 ? -8.345  30.413  -43.374 1.00 29.54  ? 253 ASN A ND2 1 
ATOM   122   N  N   . ASN A 1 254 ? -4.748  35.152  -44.154 1.00 33.95  ? 254 ASN A N   1 
ATOM   123   C  CA  . ASN A 1 254 ? -3.361  35.584  -44.341 1.00 36.22  ? 254 ASN A CA  1 
ATOM   124   C  C   . ASN A 1 254 ? -2.514  34.529  -45.081 1.00 35.71  ? 254 ASN A C   1 
ATOM   125   O  O   . ASN A 1 254 ? -1.375  34.284  -44.699 1.00 35.32  ? 254 ASN A O   1 
ATOM   126   C  CB  . ASN A 1 254 ? -2.718  36.017  -43.013 1.00 31.58  ? 254 ASN A CB  1 
ATOM   127   C  CG  . ASN A 1 254 ? -1.949  37.315  -43.129 1.00 37.15  ? 254 ASN A CG  1 
ATOM   128   O  OD1 . ASN A 1 254 ? -1.756  38.015  -42.141 1.00 40.51  ? 254 ASN A OD1 1 
ATOM   129   N  ND2 . ASN A 1 254 ? -1.517  37.651  -44.339 1.00 39.75  ? 254 ASN A ND2 1 
ATOM   130   N  N   . HIS A 1 255 ? -3.085  33.944  -46.144 1.00 34.40  ? 255 HIS A N   1 
ATOM   131   C  CA  . HIS A 1 255 ? -2.497  32.886  -46.987 1.00 34.46  ? 255 HIS A CA  1 
ATOM   132   C  C   . HIS A 1 255 ? -2.149  31.613  -46.217 1.00 33.24  ? 255 HIS A C   1 
ATOM   133   O  O   . HIS A 1 255 ? -1.125  30.995  -46.472 1.00 34.64  ? 255 HIS A O   1 
ATOM   134   C  CB  . HIS A 1 255 ? -1.271  33.375  -47.773 1.00 34.37  ? 255 HIS A CB  1 
ATOM   135   C  CG  . HIS A 1 255 ? -1.388  34.778  -48.274 1.00 37.59  ? 255 HIS A CG  1 
ATOM   136   N  ND1 . HIS A 1 255 ? -2.008  35.097  -49.460 1.00 40.40  ? 255 HIS A ND1 1 
ATOM   137   C  CD2 . HIS A 1 255 ? -0.957  35.948  -47.748 1.00 37.12  ? 255 HIS A CD2 1 
ATOM   138   C  CE1 . HIS A 1 255 ? -1.953  36.403  -49.645 1.00 40.72  ? 255 HIS A CE1 1 
ATOM   139   N  NE2 . HIS A 1 255 ? -1.325  36.943  -48.618 1.00 39.31  ? 255 HIS A NE2 1 
ATOM   140   N  N   . LEU A 1 256 ? -3.027  31.200  -45.313 1.00 30.37  ? 256 LEU A N   1 
ATOM   141   C  CA  . LEU A 1 256 ? -2.789  30.040  -44.469 1.00 26.97  ? 256 LEU A CA  1 
ATOM   142   C  C   . LEU A 1 256 ? -3.942  29.051  -44.543 1.00 26.93  ? 256 LEU A C   1 
ATOM   143   O  O   . LEU A 1 256 ? -5.102  29.420  -44.706 1.00 27.92  ? 256 LEU A O   1 
ATOM   144   C  CB  . LEU A 1 256 ? -2.578  30.455  -43.016 1.00 30.37  ? 256 LEU A CB  1 
ATOM   145   C  CG  . LEU A 1 256 ? -1.176  30.629  -42.463 1.00 27.83  ? 256 LEU A CG  1 
ATOM   146   C  CD1 . LEU A 1 256 ? -0.388  31.572  -43.284 1.00 26.16  ? 256 LEU A CD1 1 
ATOM   147   C  CD2 . LEU A 1 256 ? -1.318  31.181  -41.083 1.00 26.70  ? 256 LEU A CD2 1 
ATOM   148   N  N   . TYR A 1 257 ? -3.596  27.776  -44.427 1.00 23.46  ? 257 TYR A N   1 
ATOM   149   C  CA  . TYR A 1 257 ? -4.539  26.722  -44.093 1.00 22.89  ? 257 TYR A CA  1 
ATOM   150   C  C   . TYR A 1 257 ? -4.596  26.626  -42.582 1.00 22.99  ? 257 TYR A C   1 
ATOM   151   O  O   . TYR A 1 257 ? -3.561  26.696  -41.926 1.00 24.25  ? 257 TYR A O   1 
ATOM   152   C  CB  . TYR A 1 257 ? -4.099  25.389  -44.685 1.00 21.67  ? 257 TYR A CB  1 
ATOM   153   C  CG  . TYR A 1 257 ? -4.194  25.306  -46.174 1.00 22.61  ? 257 TYR A CG  1 
ATOM   154   C  CD1 . TYR A 1 257 ? -5.261  24.687  -46.779 1.00 22.63  ? 257 TYR A CD1 1 
ATOM   155   C  CD2 . TYR A 1 257 ? -3.236  25.881  -46.974 1.00 22.60  ? 257 TYR A CD2 1 
ATOM   156   C  CE1 . TYR A 1 257 ? -5.349  24.611  -48.130 1.00 23.73  ? 257 TYR A CE1 1 
ATOM   157   C  CE2 . TYR A 1 257 ? -3.324  25.820  -48.323 1.00 24.29  ? 257 TYR A CE2 1 
ATOM   158   C  CZ  . TYR A 1 257 ? -4.383  25.184  -48.897 1.00 24.86  ? 257 TYR A CZ  1 
ATOM   159   O  OH  . TYR A 1 257 ? -4.475  25.118  -50.257 1.00 27.10  ? 257 TYR A OH  1 
ATOM   160   N  N   . LYS A 1 258 ? -5.787  26.484  -42.028 1.00 20.24  ? 258 LYS A N   1 
ATOM   161   C  CA  . LYS A 1 258 ? -5.929  26.431  -40.583 1.00 20.10  ? 258 LYS A CA  1 
ATOM   162   C  C   . LYS A 1 258 ? -6.888  25.329  -40.191 1.00 19.44  ? 258 LYS A C   1 
ATOM   163   O  O   . LYS A 1 258 ? -7.989  25.234  -40.733 1.00 20.22  ? 258 LYS A O   1 
ATOM   164   C  CB  . LYS A 1 258 ? -6.427  27.752  -40.015 1.00 21.92  ? 258 LYS A CB  1 
ATOM   165   C  CG  . LYS A 1 258 ? -5.448  28.879  -40.111 1.00 25.37  ? 258 LYS A CG  1 
ATOM   166   C  CD  . LYS A 1 258 ? -6.057  30.147  -39.586 1.00 26.36  ? 258 LYS A CD  1 
ATOM   167   C  CE  . LYS A 1 258 ? -5.077  31.279  -39.687 1.00 28.42  ? 258 LYS A CE  1 
ATOM   168   N  NZ  . LYS A 1 258 ? -5.675  32.558  -39.237 1.00 31.25  ? 258 LYS A NZ  1 
ATOM   169   N  N   . GLN A 1 259 ? -6.466  24.502  -39.249 1.00 18.08  ? 259 GLN A N   1 
ATOM   170   C  CA  . GLN A 1 259 ? -7.378  23.578  -38.603 1.00 17.84  ? 259 GLN A CA  1 
ATOM   171   C  C   . GLN A 1 259 ? -8.437  24.333  -37.824 1.00 18.43  ? 259 GLN A C   1 
ATOM   172   O  O   . GLN A 1 259 ? -8.128  25.232  -37.042 1.00 18.58  ? 259 GLN A O   1 
ATOM   173   C  CB  . GLN A 1 259 ? -6.619  22.652  -37.668 1.00 15.34  ? 259 GLN A CB  1 
ATOM   174   C  CG  . GLN A 1 259 ? -7.512  21.848  -36.782 1.00 16.09  ? 259 GLN A CG  1 
ATOM   175   C  CD  . GLN A 1 259 ? -6.740  20.947  -35.890 1.00 18.42  ? 259 GLN A CD  1 
ATOM   176   O  OE1 . GLN A 1 259 ? -5.584  20.665  -36.141 1.00 22.04  ? 259 GLN A OE1 1 
ATOM   177   N  NE2 . GLN A 1 259 ? -7.343  20.559  -34.789 1.00 16.79  ? 259 GLN A NE2 1 
ATOM   178   N  N   . ILE A 1 260 ? -9.690  23.957  -38.029 1.00 18.45  ? 260 ILE A N   1 
ATOM   179   C  CA  . ILE A 1 260 ? -10.815 24.527  -37.307 1.00 19.24  ? 260 ILE A CA  1 
ATOM   180   C  C   . ILE A 1 260 ? -11.592 23.369  -36.709 1.00 22.16  ? 260 ILE A C   1 
ATOM   181   O  O   . ILE A 1 260 ? -11.557 22.253  -37.232 1.00 22.93  ? 260 ILE A O   1 
ATOM   182   C  CB  . ILE A 1 260 ? -11.716 25.381  -38.210 1.00 20.99  ? 260 ILE A CB  1 
ATOM   183   C  CG1 . ILE A 1 260 ? -12.308 24.523  -39.314 1.00 19.95  ? 260 ILE A CG1 1 
ATOM   184   C  CG2 . ILE A 1 260 ? -10.936 26.516  -38.816 1.00 17.80  ? 260 ILE A CG2 1 
ATOM   185   C  CD1 . ILE A 1 260 ? -13.326 25.209  -40.128 1.00 19.36  ? 260 ILE A CD1 1 
ATOM   186   N  N   . SER A 1 261 ? -12.284 23.627  -35.612 1.00 27.11  ? 261 SER A N   1 
ATOM   187   C  CA  . SER A 1 261 ? -13.167 22.647  -35.010 1.00 29.50  ? 261 SER A CA  1 
ATOM   188   C  C   . SER A 1 261 ? -14.133 23.382  -34.102 1.00 32.12  ? 261 SER A C   1 
ATOM   189   O  O   . SER A 1 261 ? -14.040 24.597  -33.934 1.00 32.00  ? 261 SER A O   1 
ATOM   190   C  CB  . SER A 1 261 ? -12.373 21.590  -34.245 1.00 27.65  ? 261 SER A CB  1 
ATOM   191   O  OG  . SER A 1 261 ? -11.649 22.159  -33.177 1.00 26.76  ? 261 SER A OG  1 
ATOM   192   N  N   . ASN A 1 262 ? -15.065 22.643  -33.519 1.00 32.99  ? 262 ASN A N   1 
ATOM   193   C  CA  . ASN A 1 262 ? -16.001 23.248  -32.596 1.00 36.39  ? 262 ASN A CA  1 
ATOM   194   C  C   . ASN A 1 262 ? -15.222 23.734  -31.382 1.00 39.27  ? 262 ASN A C   1 
ATOM   195   O  O   . ASN A 1 262 ? -15.672 24.620  -30.670 1.00 39.60  ? 262 ASN A O   1 
ATOM   196   C  CB  . ASN A 1 262 ? -17.085 22.263  -32.177 1.00 36.14  ? 262 ASN A CB  1 
ATOM   197   C  CG  . ASN A 1 262 ? -16.521 20.949  -31.699 1.00 35.63  ? 262 ASN A CG  1 
ATOM   198   O  OD1 . ASN A 1 262 ? -15.656 20.373  -32.343 1.00 35.17  ? 262 ASN A OD1 1 
ATOM   199   N  ND2 . ASN A 1 262 ? -17.009 20.468  -30.568 1.00 35.68  ? 262 ASN A ND2 1 
ATOM   200   N  N   . SER A 1 263 ? -14.067 23.125  -31.133 1.00 38.32  ? 263 SER A N   1 
ATOM   201   C  CA  . SER A 1 263 ? -13.215 23.520  -30.024 1.00 41.95  ? 263 SER A CA  1 
ATOM   202   C  C   . SER A 1 263 ? -12.687 24.935  -30.196 1.00 44.10  ? 263 SER A C   1 
ATOM   203   O  O   . SER A 1 263 ? -12.667 25.712  -29.247 1.00 44.71  ? 263 SER A O   1 
ATOM   204   C  CB  . SER A 1 263 ? -12.045 22.550  -29.880 1.00 44.06  ? 263 SER A CB  1 
ATOM   205   O  OG  . SER A 1 263 ? -10.940 23.181  -29.263 1.00 45.44  ? 263 SER A OG  1 
ATOM   206   N  N   . THR A 1 264 ? -12.257 25.273  -31.407 1.00 40.78  ? 264 THR A N   1 
ATOM   207   C  CA  . THR A 1 264 ? -11.748 26.611  -31.666 1.00 42.40  ? 264 THR A CA  1 
ATOM   208   C  C   . THR A 1 264 ? -12.874 27.620  -31.463 1.00 44.18  ? 264 THR A C   1 
ATOM   209   O  O   . THR A 1 264 ? -12.679 28.675  -30.865 1.00 43.81  ? 264 THR A O   1 
ATOM   210   C  CB  . THR A 1 264 ? -11.179 26.735  -33.089 1.00 37.70  ? 264 THR A CB  1 
ATOM   211   O  OG1 . THR A 1 264 ? -12.159 26.300  -34.037 1.00 36.42  ? 264 THR A OG1 1 
ATOM   212   C  CG2 . THR A 1 264 ? -9.940  25.880  -33.237 1.00 37.17  ? 264 THR A CG2 1 
ATOM   213   N  N   . SER A 1 265 ? -14.049 27.283  -31.983 1.00 45.67  ? 265 SER A N   1 
ATOM   214   C  CA  . SER A 1 265 ? -15.249 28.095  -31.829 1.00 47.46  ? 265 SER A CA  1 
ATOM   215   C  C   . SER A 1 265 ? -15.692 28.120  -30.365 1.00 49.01  ? 265 SER A C   1 
ATOM   216   O  O   . SER A 1 265 ? -16.163 29.136  -29.861 1.00 49.41  ? 265 SER A O   1 
ATOM   217   C  CB  . SER A 1 265 ? -16.366 27.601  -32.744 1.00 41.55  ? 265 SER A CB  1 
ATOM   218   O  OG  . SER A 1 265 ? -15.990 27.741  -34.102 1.00 43.17  ? 265 SER A OG  1 
ATOM   219   N  N   . GLY A 1 266 ? -15.523 26.985  -29.692 1.00 49.36  ? 266 GLY A N   1 
ATOM   220   C  CA  . GLY A 1 266 ? -15.899 26.826  -28.298 1.00 50.63  ? 266 GLY A CA  1 
ATOM   221   C  C   . GLY A 1 266 ? -17.247 26.204  -27.962 1.00 51.50  ? 266 GLY A C   1 
ATOM   222   O  O   . GLY A 1 266 ? -17.615 26.157  -26.789 1.00 52.16  ? 266 GLY A O   1 
ATOM   223   N  N   . GLY A 1 267 ? -17.980 25.708  -28.956 1.00 53.51  ? 267 GLY A N   1 
ATOM   224   C  CA  . GLY A 1 267 ? -19.274 25.101  -28.680 1.00 52.37  ? 267 GLY A CA  1 
ATOM   225   C  C   . GLY A 1 267 ? -19.135 23.632  -28.317 1.00 51.35  ? 267 GLY A C   1 
ATOM   226   O  O   . GLY A 1 267 ? -18.786 22.798  -29.146 1.00 50.84  ? 267 GLY A O   1 
ATOM   227   N  N   . SER A 1 268 ? -19.441 23.326  -27.061 1.00 56.26  ? 268 SER A N   1 
ATOM   228   C  CA  . SER A 1 268 ? -19.324 21.977  -26.497 1.00 54.52  ? 268 SER A CA  1 
ATOM   229   C  C   . SER A 1 268 ? -20.206 20.839  -27.032 1.00 52.88  ? 268 SER A C   1 
ATOM   230   O  O   . SER A 1 268 ? -19.732 19.712  -27.153 1.00 52.26  ? 268 SER A O   1 
ATOM   231   C  CB  . SER A 1 268 ? -19.443 22.037  -24.969 1.00 56.87  ? 268 SER A CB  1 
ATOM   232   O  OG  . SER A 1 268 ? -20.708 22.533  -24.571 1.00 56.46  ? 268 SER A OG  1 
ATOM   233   N  N   . SER A 1 269 ? -21.472 21.126  -27.323 1.00 49.67  ? 269 SER A N   1 
ATOM   234   C  CA  . SER A 1 269 ? -22.429 20.105  -27.772 1.00 46.86  ? 269 SER A CA  1 
ATOM   235   C  C   . SER A 1 269 ? -21.944 19.092  -28.813 1.00 45.16  ? 269 SER A C   1 
ATOM   236   O  O   . SER A 1 269 ? -21.337 19.446  -29.818 1.00 44.20  ? 269 SER A O   1 
ATOM   237   C  CB  . SER A 1 269 ? -23.747 20.738  -28.232 1.00 50.32  ? 269 SER A CB  1 
ATOM   238   O  OG  . SER A 1 269 ? -23.921 20.632  -29.633 1.00 48.92  ? 269 SER A OG  1 
ATOM   239   N  N   . ASN A 1 270 ? -22.228 17.825  -28.533 1.00 43.25  ? 270 ASN A N   1 
ATOM   240   C  CA  . ASN A 1 270 ? -21.885 16.695  -29.383 1.00 41.51  ? 270 ASN A CA  1 
ATOM   241   C  C   . ASN A 1 270 ? -22.564 16.765  -30.742 1.00 39.37  ? 270 ASN A C   1 
ATOM   242   O  O   . ASN A 1 270 ? -21.949 16.482  -31.761 1.00 38.39  ? 270 ASN A O   1 
ATOM   243   C  CB  . ASN A 1 270 ? -22.252 15.379  -28.697 1.00 39.73  ? 270 ASN A CB  1 
ATOM   244   C  CG  . ASN A 1 270 ? -21.822 14.164  -29.498 1.00 41.42  ? 270 ASN A CG  1 
ATOM   245   O  OD1 . ASN A 1 270 ? -20.679 14.072  -29.940 1.00 40.92  ? 270 ASN A OD1 1 
ATOM   246   N  ND2 . ASN A 1 270 ? -22.734 13.222  -29.680 1.00 41.69  ? 270 ASN A ND2 1 
ATOM   247   N  N   . ASP A 1 271 ? -23.837 17.134  -30.758 1.00 38.95  ? 271 ASP A N   1 
ATOM   248   C  CA  . ASP A 1 271 ? -24.573 17.228  -32.009 1.00 36.58  ? 271 ASP A CA  1 
ATOM   249   C  C   . ASP A 1 271 ? -23.927 18.180  -32.999 1.00 34.20  ? 271 ASP A C   1 
ATOM   250   O  O   . ASP A 1 271 ? -23.953 17.929  -34.197 1.00 34.04  ? 271 ASP A O   1 
ATOM   251   C  CB  . ASP A 1 271 ? -26.006 17.673  -31.748 1.00 35.01  ? 271 ASP A CB  1 
ATOM   252   C  CG  . ASP A 1 271 ? -26.917 16.523  -31.413 1.00 37.52  ? 271 ASP A CG  1 
ATOM   253   O  OD1 . ASP A 1 271 ? -26.484 15.365  -31.539 1.00 38.26  ? 271 ASP A OD1 1 
ATOM   254   O  OD2 . ASP A 1 271 ? -28.073 16.773  -31.027 1.00 38.38  ? 271 ASP A OD2 1 
ATOM   255   N  N   . ASN A 1 272 ? -23.375 19.284  -32.513 1.00 37.02  ? 272 ASN A N   1 
ATOM   256   C  CA  . ASN A 1 272 ? -22.745 20.246  -33.399 1.00 34.56  ? 272 ASN A CA  1 
ATOM   257   C  C   . ASN A 1 272 ? -21.217 20.178  -33.482 1.00 32.54  ? 272 ASN A C   1 
ATOM   258   O  O   . ASN A 1 272 ? -20.603 21.067  -34.055 1.00 32.52  ? 272 ASN A O   1 
ATOM   259   C  CB  . ASN A 1 272 ? -23.206 21.661  -33.047 1.00 33.98  ? 272 ASN A CB  1 
ATOM   260   C  CG  . ASN A 1 272 ? -24.705 21.834  -33.189 1.00 34.30  ? 272 ASN A CG  1 
ATOM   261   O  OD1 . ASN A 1 272 ? -25.300 21.431  -34.186 1.00 35.63  ? 272 ASN A OD1 1 
ATOM   262   N  ND2 . ASN A 1 272 ? -25.322 22.432  -32.188 1.00 35.25  ? 272 ASN A ND2 1 
ATOM   263   N  N   . ALA A 1 273 ? -20.602 19.135  -32.929 1.00 34.88  ? 273 ALA A N   1 
ATOM   264   C  CA  . ALA A 1 273 ? -19.152 19.005  -32.994 1.00 32.10  ? 273 ALA A CA  1 
ATOM   265   C  C   . ALA A 1 273 ? -18.678 18.781  -34.422 1.00 30.67  ? 273 ALA A C   1 
ATOM   266   O  O   . ALA A 1 273 ? -19.356 18.143  -35.228 1.00 31.03  ? 273 ALA A O   1 
ATOM   267   C  CB  . ALA A 1 273 ? -18.686 17.856  -32.110 1.00 30.67  ? 273 ALA A CB  1 
ATOM   268   N  N   . TYR A 1 274 ? -17.500 19.310  -34.737 1.00 27.92  ? 274 TYR A N   1 
ATOM   269   C  CA  . TYR A 1 274 ? -16.958 19.157  -36.078 1.00 25.82  ? 274 TYR A CA  1 
ATOM   270   C  C   . TYR A 1 274 ? -15.449 19.322  -36.037 1.00 24.28  ? 274 TYR A C   1 
ATOM   271   O  O   . TYR A 1 274 ? -14.880 19.805  -35.061 1.00 23.75  ? 274 TYR A O   1 
ATOM   272   C  CB  . TYR A 1 274 ? -17.596 20.143  -37.067 1.00 26.35  ? 274 TYR A CB  1 
ATOM   273   C  CG  . TYR A 1 274 ? -17.299 21.596  -36.806 1.00 26.84  ? 274 TYR A CG  1 
ATOM   274   C  CD1 . TYR A 1 274 ? -16.229 22.221  -37.411 1.00 27.77  ? 274 TYR A CD1 1 
ATOM   275   C  CD2 . TYR A 1 274 ? -18.086 22.338  -35.949 1.00 27.17  ? 274 TYR A CD2 1 
ATOM   276   C  CE1 . TYR A 1 274 ? -15.955 23.528  -37.174 1.00 28.33  ? 274 TYR A CE1 1 
ATOM   277   C  CE2 . TYR A 1 274 ? -17.818 23.647  -35.708 1.00 27.78  ? 274 TYR A CE2 1 
ATOM   278   C  CZ  . TYR A 1 274 ? -16.753 24.239  -36.321 1.00 28.40  ? 274 TYR A CZ  1 
ATOM   279   O  OH  . TYR A 1 274 ? -16.475 25.557  -36.082 1.00 28.66  ? 274 TYR A OH  1 
ATOM   280   N  N   . PHE A 1 275 ? -14.813 18.888  -37.116 1.00 20.20  ? 275 PHE A N   1 
ATOM   281   C  CA  . PHE A 1 275 ? -13.386 19.043  -37.330 1.00 19.51  ? 275 PHE A CA  1 
ATOM   282   C  C   . PHE A 1 275 ? -13.162 19.279  -38.813 1.00 19.82  ? 275 PHE A C   1 
ATOM   283   O  O   . PHE A 1 275 ? -13.789 18.627  -39.645 1.00 20.33  ? 275 PHE A O   1 
ATOM   284   C  CB  . PHE A 1 275 ? -12.620 17.802  -36.877 1.00 17.12  ? 275 PHE A CB  1 
ATOM   285   C  CG  . PHE A 1 275 ? -11.149 17.906  -37.049 1.00 16.92  ? 275 PHE A CG  1 
ATOM   286   C  CD1 . PHE A 1 275 ? -10.372 18.447  -36.073 1.00 17.20  ? 275 PHE A CD1 1 
ATOM   287   C  CD2 . PHE A 1 275 ? -10.549 17.475  -38.205 1.00 17.19  ? 275 PHE A CD2 1 
ATOM   288   C  CE1 . PHE A 1 275 ? -9.032  18.538  -36.240 1.00 16.94  ? 275 PHE A CE1 1 
ATOM   289   C  CE2 . PHE A 1 275 ? -9.206  17.587  -38.380 1.00 17.53  ? 275 PHE A CE2 1 
ATOM   290   C  CZ  . PHE A 1 275 ? -8.451  18.116  -37.394 1.00 17.79  ? 275 PHE A CZ  1 
ATOM   291   N  N   . GLY A 1 276 ? -12.263 20.190  -39.149 1.00 18.41  ? 276 GLY A N   1 
ATOM   292   C  CA  . GLY A 1 276 ? -12.020 20.464  -40.547 1.00 17.71  ? 276 GLY A CA  1 
ATOM   293   C  C   . GLY A 1 276 ? -10.935 21.490  -40.736 1.00 18.21  ? 276 GLY A C   1 
ATOM   294   O  O   . GLY A 1 276 ? -10.154 21.759  -39.828 1.00 19.20  ? 276 GLY A O   1 
ATOM   295   N  N   . TYR A 1 277 ? -10.895 22.063  -41.933 1.00 20.33  ? 277 TYR A N   1 
ATOM   296   C  CA  . TYR A 1 277 ? -9.862  23.015  -42.305 1.00 19.90  ? 277 TYR A CA  1 
ATOM   297   C  C   . TYR A 1 277 ? -10.480 24.184  -43.048 1.00 20.21  ? 277 TYR A C   1 
ATOM   298   O  O   . TYR A 1 277 ? -11.452 24.012  -43.783 1.00 20.61  ? 277 TYR A O   1 
ATOM   299   C  CB  . TYR A 1 277 ? -8.794  22.359  -43.185 1.00 16.32  ? 277 TYR A CB  1 
ATOM   300   C  CG  . TYR A 1 277 ? -8.043  21.278  -42.473 1.00 16.74  ? 277 TYR A CG  1 
ATOM   301   C  CD1 . TYR A 1 277 ? -6.953  21.579  -41.690 1.00 17.96  ? 277 TYR A CD1 1 
ATOM   302   C  CD2 . TYR A 1 277 ? -8.435  19.961  -42.567 1.00 15.92  ? 277 TYR A CD2 1 
ATOM   303   C  CE1 . TYR A 1 277 ? -6.283  20.612  -41.027 1.00 19.94  ? 277 TYR A CE1 1 
ATOM   304   C  CE2 . TYR A 1 277 ? -7.762  18.987  -41.903 1.00 17.48  ? 277 TYR A CE2 1 
ATOM   305   C  CZ  . TYR A 1 277 ? -6.687  19.321  -41.136 1.00 19.52  ? 277 TYR A CZ  1 
ATOM   306   O  OH  . TYR A 1 277 ? -5.999  18.356  -40.467 1.00 21.58  ? 277 TYR A OH  1 
ATOM   307   N  N   . SER A 1 278 ? -9.914  25.368  -42.855 1.00 21.70  ? 278 SER A N   1 
ATOM   308   C  CA  . SER A 1 278 ? -10.239 26.531  -43.663 1.00 22.53  ? 278 SER A CA  1 
ATOM   309   C  C   . SER A 1 278 ? -9.054  26.851  -44.556 1.00 22.95  ? 278 SER A C   1 
ATOM   310   O  O   . SER A 1 278 ? -7.904  26.718  -44.142 1.00 23.27  ? 278 SER A O   1 
ATOM   311   C  CB  . SER A 1 278 ? -10.576 27.740  -42.799 1.00 25.00  ? 278 SER A CB  1 
ATOM   312   O  OG  . SER A 1 278 ? -9.447  28.175  -42.081 1.00 26.69  ? 278 SER A OG  1 
ATOM   313   N  N   . THR A 1 279 ? -9.334  27.278  -45.773 1.00 27.81  ? 279 THR A N   1 
ATOM   314   C  CA  . THR A 1 279 ? -8.316  27.470  -46.787 1.00 27.50  ? 279 THR A CA  1 
ATOM   315   C  C   . THR A 1 279 ? -8.199  28.940  -47.153 1.00 27.61  ? 279 THR A C   1 
ATOM   316   O  O   . THR A 1 279 ? -9.140  29.714  -46.959 1.00 28.96  ? 279 THR A O   1 
ATOM   317   C  CB  . THR A 1 279 ? -8.657  26.661  -48.043 1.00 28.00  ? 279 THR A CB  1 
ATOM   318   O  OG1 . THR A 1 279 ? -9.886  27.143  -48.588 1.00 27.96  ? 279 THR A OG1 1 
ATOM   319   C  CG2 . THR A 1 279 ? -8.829  25.213  -47.692 1.00 25.48  ? 279 THR A CG2 1 
ATOM   320   N  N   . PRO A 1 280 ? -7.050  29.364  -47.673 1.00 28.10  ? 280 PRO A N   1 
ATOM   321   C  CA  . PRO A 1 280 ? -6.944  30.718  -48.224 1.00 27.94  ? 280 PRO A CA  1 
ATOM   322   C  C   . PRO A 1 280 ? -7.768  30.935  -49.480 1.00 28.12  ? 280 PRO A C   1 
ATOM   323   O  O   . PRO A 1 280 ? -7.891  32.080  -49.921 1.00 29.92  ? 280 PRO A O   1 
ATOM   324   C  CB  . PRO A 1 280 ? -5.449  30.857  -48.508 1.00 30.48  ? 280 PRO A CB  1 
ATOM   325   C  CG  . PRO A 1 280 ? -4.987  29.479  -48.706 1.00 30.20  ? 280 PRO A CG  1 
ATOM   326   C  CD  . PRO A 1 280 ? -5.781  28.636  -47.773 1.00 30.57  ? 280 PRO A CD  1 
ATOM   327   N  N   . TRP A 1 281 ? -8.294  29.878  -50.084 1.00 31.09  ? 281 TRP A N   1 
ATOM   328   C  CA  . TRP A 1 281 ? -8.962  29.937  -51.373 1.00 30.55  ? 281 TRP A CA  1 
ATOM   329   C  C   . TRP A 1 281 ? -10.412 30.392  -51.249 1.00 30.93  ? 281 TRP A C   1 
ATOM   330   O  O   . TRP A 1 281 ? -11.087 30.129  -50.254 1.00 31.69  ? 281 TRP A O   1 
ATOM   331   C  CB  . TRP A 1 281 ? -8.919  28.559  -52.027 1.00 30.46  ? 281 TRP A CB  1 
ATOM   332   C  CG  . TRP A 1 281 ? -7.563  28.128  -52.451 1.00 31.40  ? 281 TRP A CG  1 
ATOM   333   C  CD1 . TRP A 1 281 ? -6.613  27.557  -51.676 1.00 32.13  ? 281 TRP A CD1 1 
ATOM   334   C  CD2 . TRP A 1 281 ? -7.038  28.155  -53.773 1.00 32.14  ? 281 TRP A CD2 1 
ATOM   335   N  NE1 . TRP A 1 281 ? -5.505  27.275  -52.417 1.00 32.68  ? 281 TRP A NE1 1 
ATOM   336   C  CE2 . TRP A 1 281 ? -5.747  27.618  -53.717 1.00 31.81  ? 281 TRP A CE2 1 
ATOM   337   C  CE3 . TRP A 1 281 ? -7.533  28.590  -54.999 1.00 32.82  ? 281 TRP A CE3 1 
ATOM   338   C  CZ2 . TRP A 1 281 ? -4.940  27.514  -54.835 1.00 31.77  ? 281 TRP A CZ2 1 
ATOM   339   C  CZ3 . TRP A 1 281 ? -6.731  28.485  -56.106 1.00 33.42  ? 281 TRP A CZ3 1 
ATOM   340   C  CH2 . TRP A 1 281 ? -5.449  27.956  -56.018 1.00 33.58  ? 281 TRP A CH2 1 
ATOM   341   N  N   . GLY A 1 282 ? -10.884 31.095  -52.280 1.00 33.89  ? 282 GLY A N   1 
ATOM   342   C  CA  . GLY A 1 282 ? -12.290 31.359  -52.473 1.00 34.08  ? 282 GLY A CA  1 
ATOM   343   C  C   . GLY A 1 282 ? -12.843 30.526  -53.620 1.00 34.75  ? 282 GLY A C   1 
ATOM   344   O  O   . GLY A 1 282 ? -12.111 29.855  -54.337 1.00 34.25  ? 282 GLY A O   1 
ATOM   345   N  N   . TYR A 1 283 ? -14.161 30.598  -53.801 1.00 35.47  ? 283 TYR A N   1 
ATOM   346   C  CA  . TYR A 1 283 ? -14.795 29.780  -54.826 1.00 35.81  ? 283 TYR A CA  1 
ATOM   347   C  C   . TYR A 1 283 ? -16.053 30.456  -55.355 1.00 37.07  ? 283 TYR A C   1 
ATOM   348   O  O   . TYR A 1 283 ? -16.720 31.201  -54.639 1.00 37.22  ? 283 TYR A O   1 
ATOM   349   C  CB  . TYR A 1 283 ? -15.130 28.387  -54.284 1.00 32.53  ? 283 TYR A CB  1 
ATOM   350   C  CG  . TYR A 1 283 ? -16.202 28.370  -53.229 1.00 33.52  ? 283 TYR A CG  1 
ATOM   351   C  CD1 . TYR A 1 283 ? -17.520 28.136  -53.563 1.00 34.19  ? 283 TYR A CD1 1 
ATOM   352   C  CD2 . TYR A 1 283 ? -15.902 28.610  -51.907 1.00 34.06  ? 283 TYR A CD2 1 
ATOM   353   C  CE1 . TYR A 1 283 ? -18.496 28.123  -52.612 1.00 35.52  ? 283 TYR A CE1 1 
ATOM   354   C  CE2 . TYR A 1 283 ? -16.874 28.601  -50.948 1.00 35.24  ? 283 TYR A CE2 1 
ATOM   355   C  CZ  . TYR A 1 283 ? -18.168 28.357  -51.305 1.00 35.66  ? 283 TYR A CZ  1 
ATOM   356   O  OH  . TYR A 1 283 ? -19.152 28.347  -50.350 1.00 35.15  ? 283 TYR A OH  1 
ATOM   357   N  N   . PHE A 1 284 ? -16.377 30.173  -56.617 1.00 36.36  ? 284 PHE A N   1 
ATOM   358   C  CA  . PHE A 1 284 ? -17.570 30.710  -57.261 1.00 37.81  ? 284 PHE A CA  1 
ATOM   359   C  C   . PHE A 1 284 ? -18.741 29.747  -57.141 1.00 40.82  ? 284 PHE A C   1 
ATOM   360   O  O   . PHE A 1 284 ? -18.591 28.541  -57.342 1.00 41.97  ? 284 PHE A O   1 
ATOM   361   C  CB  . PHE A 1 284 ? -17.315 30.999  -58.739 1.00 40.52  ? 284 PHE A CB  1 
ATOM   362   C  CG  . PHE A 1 284 ? -16.339 32.100  -58.982 1.00 41.08  ? 284 PHE A CG  1 
ATOM   363   C  CD1 . PHE A 1 284 ? -16.740 33.417  -58.917 1.00 40.41  ? 284 PHE A CD1 1 
ATOM   364   C  CD2 . PHE A 1 284 ? -15.030 31.823  -59.295 1.00 41.65  ? 284 PHE A CD2 1 
ATOM   365   C  CE1 . PHE A 1 284 ? -15.845 34.434  -59.136 1.00 41.15  ? 284 PHE A CE1 1 
ATOM   366   C  CE2 . PHE A 1 284 ? -14.133 32.837  -59.521 1.00 41.93  ? 284 PHE A CE2 1 
ATOM   367   C  CZ  . PHE A 1 284 ? -14.542 34.145  -59.443 1.00 41.93  ? 284 PHE A CZ  1 
ATOM   368   N  N   . ASP A 1 285 ? -19.915 30.291  -56.832 1.00 48.89  ? 285 ASP A N   1 
ATOM   369   C  CA  . ASP A 1 285 ? -21.135 29.500  -56.709 1.00 50.56  ? 285 ASP A CA  1 
ATOM   370   C  C   . ASP A 1 285 ? -22.257 30.210  -57.460 1.00 48.08  ? 285 ASP A C   1 
ATOM   371   O  O   . ASP A 1 285 ? -22.666 31.304  -57.072 1.00 48.63  ? 285 ASP A O   1 
ATOM   372   C  CB  . ASP A 1 285 ? -21.491 29.318  -55.236 1.00 47.69  ? 285 ASP A CB  1 
ATOM   373   C  CG  . ASP A 1 285 ? -22.591 28.317  -55.021 1.00 54.05  ? 285 ASP A CG  1 
ATOM   374   O  OD1 . ASP A 1 285 ? -23.003 27.677  -56.002 1.00 58.51  ? 285 ASP A OD1 1 
ATOM   375   O  OD2 . ASP A 1 285 ? -23.040 28.163  -53.867 1.00 57.44  ? 285 ASP A OD2 1 
ATOM   376   N  N   . PHE A 1 286 ? -22.728 29.619  -58.557 1.00 49.82  ? 286 PHE A N   1 
ATOM   377   C  CA  . PHE A 1 286 ? -23.922 30.076  -59.261 1.00 47.21  ? 286 PHE A CA  1 
ATOM   378   C  C   . PHE A 1 286 ? -25.154 29.196  -59.030 1.00 45.27  ? 286 PHE A C   1 
ATOM   379   O  O   . PHE A 1 286 ? -26.078 29.217  -59.844 1.00 44.80  ? 286 PHE A O   1 
ATOM   380   C  CB  . PHE A 1 286 ? -23.648 30.315  -60.748 1.00 43.68  ? 286 PHE A CB  1 
ATOM   381   C  CG  . PHE A 1 286 ? -22.857 29.256  -61.430 1.00 44.18  ? 286 PHE A CG  1 
ATOM   382   C  CD1 . PHE A 1 286 ? -23.473 28.184  -62.029 1.00 44.71  ? 286 PHE A CD1 1 
ATOM   383   C  CD2 . PHE A 1 286 ? -21.486 29.380  -61.541 1.00 44.43  ? 286 PHE A CD2 1 
ATOM   384   C  CE1 . PHE A 1 286 ? -22.734 27.236  -62.689 1.00 44.50  ? 286 PHE A CE1 1 
ATOM   385   C  CE2 . PHE A 1 286 ? -20.747 28.432  -62.195 1.00 45.21  ? 286 PHE A CE2 1 
ATOM   386   C  CZ  . PHE A 1 286 ? -21.370 27.359  -62.768 1.00 44.58  ? 286 PHE A CZ  1 
ATOM   387   N  N   . ASN A 1 287 ? -25.171 28.389  -57.974 1.00 46.22  ? 287 ASN A N   1 
ATOM   388   C  CA  . ASN A 1 287 ? -26.109 27.278  -57.838 1.00 45.07  ? 287 ASN A CA  1 
ATOM   389   C  C   . ASN A 1 287 ? -27.537 27.688  -57.446 1.00 44.79  ? 287 ASN A C   1 
ATOM   390   O  O   . ASN A 1 287 ? -28.368 26.815  -57.186 1.00 45.59  ? 287 ASN A O   1 
ATOM   391   C  CB  . ASN A 1 287 ? -25.555 26.264  -56.833 1.00 44.01  ? 287 ASN A CB  1 
ATOM   392   C  CG  . ASN A 1 287 ? -26.288 24.942  -56.867 1.00 44.80  ? 287 ASN A CG  1 
ATOM   393   O  OD1 . ASN A 1 287 ? -26.859 24.568  -57.883 1.00 43.38  ? 287 ASN A OD1 1 
ATOM   394   N  ND2 . ASN A 1 287 ? -26.267 24.226  -55.759 1.00 47.25  ? 287 ASN A ND2 1 
ATOM   395   N  N   . ARG A 1 288 ? -27.860 28.975  -57.367 1.00 45.15  ? 288 ARG A N   1 
ATOM   396   C  CA  . ARG A 1 288 ? -29.239 29.399  -57.149 1.00 45.22  ? 288 ARG A CA  1 
ATOM   397   C  C   . ARG A 1 288 ? -29.863 29.846  -58.466 1.00 45.47  ? 288 ARG A C   1 
ATOM   398   O  O   . ARG A 1 288 ? -29.173 30.359  -59.348 1.00 45.57  ? 288 ARG A O   1 
ATOM   399   C  CB  . ARG A 1 288 ? -29.319 30.529  -56.128 1.00 45.09  ? 288 ARG A CB  1 
ATOM   400   C  CG  . ARG A 1 288 ? -28.680 30.166  -54.824 1.00 45.60  ? 288 ARG A CG  1 
ATOM   401   C  CD  . ARG A 1 288 ? -28.752 31.270  -53.811 1.00 46.48  ? 288 ARG A CD  1 
ATOM   402   N  NE  . ARG A 1 288 ? -30.098 31.443  -53.293 1.00 47.80  ? 288 ARG A NE  1 
ATOM   403   C  CZ  . ARG A 1 288 ? -30.427 32.357  -52.394 1.00 48.67  ? 288 ARG A CZ  1 
ATOM   404   N  NH1 . ARG A 1 288 ? -29.509 33.178  -51.923 1.00 48.25  ? 288 ARG A NH1 1 
ATOM   405   N  NH2 . ARG A 1 288 ? -31.671 32.445  -51.964 1.00 46.75  ? 288 ARG A NH2 1 
ATOM   406   N  N   . PHE A 1 289 ? -31.174 29.628  -58.607 1.00 47.44  ? 289 PHE A N   1 
ATOM   407   C  CA  . PHE A 1 289 ? -31.838 29.942  -59.873 1.00 48.16  ? 289 PHE A CA  1 
ATOM   408   C  C   . PHE A 1 289 ? -31.814 31.427  -60.196 1.00 49.47  ? 289 PHE A C   1 
ATOM   409   O  O   . PHE A 1 289 ? -31.576 31.801  -61.348 1.00 49.06  ? 289 PHE A O   1 
ATOM   410   C  CB  . PHE A 1 289 ? -33.283 29.455  -59.889 1.00 47.55  ? 289 PHE A CB  1 
ATOM   411   C  CG  . PHE A 1 289 ? -33.431 27.987  -60.104 1.00 47.86  ? 289 PHE A CG  1 
ATOM   412   C  CD1 . PHE A 1 289 ? -33.235 27.447  -61.359 1.00 46.92  ? 289 PHE A CD1 1 
ATOM   413   C  CD2 . PHE A 1 289 ? -33.834 27.157  -59.084 1.00 47.46  ? 289 PHE A CD2 1 
ATOM   414   C  CE1 . PHE A 1 289 ? -33.388 26.104  -61.574 1.00 47.33  ? 289 PHE A CE1 1 
ATOM   415   C  CE2 . PHE A 1 289 ? -33.997 25.812  -59.300 1.00 46.95  ? 289 PHE A CE2 1 
ATOM   416   C  CZ  . PHE A 1 289 ? -33.770 25.287  -60.544 1.00 46.65  ? 289 PHE A CZ  1 
ATOM   417   N  N   . HIS A 1 290 ? -32.065 32.292  -59.210 1.00 48.38  ? 290 HIS A N   1 
ATOM   418   C  CA  . HIS A 1 290 ? -32.119 33.714  -59.522 1.00 50.11  ? 290 HIS A CA  1 
ATOM   419   C  C   . HIS A 1 290 ? -30.784 34.259  -59.996 1.00 51.20  ? 290 HIS A C   1 
ATOM   420   O  O   . HIS A 1 290 ? -30.721 35.415  -60.414 1.00 52.67  ? 290 HIS A O   1 
ATOM   421   C  CB  . HIS A 1 290 ? -32.616 34.539  -58.334 1.00 46.87  ? 290 HIS A CB  1 
ATOM   422   C  CG  . HIS A 1 290 ? -31.808 34.382  -57.087 1.00 48.08  ? 290 HIS A CG  1 
ATOM   423   N  ND1 . HIS A 1 290 ? -30.490 34.768  -56.998 1.00 50.03  ? 290 HIS A ND1 1 
ATOM   424   C  CD2 . HIS A 1 290 ? -32.162 33.974  -55.847 1.00 47.74  ? 290 HIS A CD2 1 
ATOM   425   C  CE1 . HIS A 1 290 ? -30.050 34.550  -55.774 1.00 49.29  ? 290 HIS A CE1 1 
ATOM   426   N  NE2 . HIS A 1 290 ? -31.047 34.074  -55.054 1.00 48.52  ? 290 HIS A NE2 1 
ATOM   427   N  N   . CYS A 1 291 ? -29.717 33.470  -59.932 1.00 48.60  ? 291 CYS A N   1 
ATOM   428   C  CA  . CYS A 1 291 ? -28.491 33.857  -60.611 1.00 50.49  ? 291 CYS A CA  1 
ATOM   429   C  C   . CYS A 1 291 ? -28.716 33.952  -62.112 1.00 49.44  ? 291 CYS A C   1 
ATOM   430   O  O   . CYS A 1 291 ? -28.229 34.878  -62.767 1.00 48.81  ? 291 CYS A O   1 
ATOM   431   C  CB  . CYS A 1 291 ? -27.383 32.851  -60.304 1.00 50.27  ? 291 CYS A CB  1 
ATOM   432   S  SG  . CYS A 1 291 ? -26.924 32.719  -58.564 1.00 59.10  ? 291 CYS A SG  1 
ATOM   433   N  N   . HIS A 1 292 ? -29.412 32.972  -62.679 1.00 51.92  ? 292 HIS A N   1 
ATOM   434   C  CA  . HIS A 1 292 ? -29.580 32.862  -64.118 1.00 50.85  ? 292 HIS A CA  1 
ATOM   435   C  C   . HIS A 1 292 ? -30.903 33.405  -64.645 1.00 50.58  ? 292 HIS A C   1 
ATOM   436   O  O   . HIS A 1 292 ? -31.036 33.581  -65.857 1.00 51.94  ? 292 HIS A O   1 
ATOM   437   C  CB  . HIS A 1 292 ? -29.429 31.393  -64.503 1.00 49.40  ? 292 HIS A CB  1 
ATOM   438   C  CG  . HIS A 1 292 ? -28.198 30.771  -63.932 1.00 50.45  ? 292 HIS A CG  1 
ATOM   439   N  ND1 . HIS A 1 292 ? -26.938 31.037  -64.416 1.00 51.92  ? 292 HIS A ND1 1 
ATOM   440   C  CD2 . HIS A 1 292 ? -28.028 29.961  -62.862 1.00 50.75  ? 292 HIS A CD2 1 
ATOM   441   C  CE1 . HIS A 1 292 ? -26.047 30.382  -63.696 1.00 52.47  ? 292 HIS A CE1 1 
ATOM   442   N  NE2 . HIS A 1 292 ? -26.683 29.723  -62.747 1.00 51.63  ? 292 HIS A NE2 1 
ATOM   443   N  N   . PHE A 1 293 ? -31.870 33.698  -63.785 1.00 53.53  ? 293 PHE A N   1 
ATOM   444   C  CA  . PHE A 1 293 ? -33.216 34.038  -64.229 1.00 52.56  ? 293 PHE A CA  1 
ATOM   445   C  C   . PHE A 1 293 ? -33.644 35.372  -63.650 1.00 53.00  ? 293 PHE A C   1 
ATOM   446   O  O   . PHE A 1 293 ? -33.481 35.614  -62.450 1.00 54.61  ? 293 PHE A O   1 
ATOM   447   C  CB  . PHE A 1 293 ? -34.231 32.963  -63.833 1.00 54.69  ? 293 PHE A CB  1 
ATOM   448   C  CG  . PHE A 1 293 ? -34.102 31.689  -64.605 1.00 54.42  ? 293 PHE A CG  1 
ATOM   449   C  CD1 . PHE A 1 293 ? -34.702 31.552  -65.842 1.00 54.52  ? 293 PHE A CD1 1 
ATOM   450   C  CD2 . PHE A 1 293 ? -33.391 30.619  -64.094 1.00 54.90  ? 293 PHE A CD2 1 
ATOM   451   C  CE1 . PHE A 1 293 ? -34.588 30.381  -66.556 1.00 54.76  ? 293 PHE A CE1 1 
ATOM   452   C  CE2 . PHE A 1 293 ? -33.276 29.447  -64.804 1.00 55.45  ? 293 PHE A CE2 1 
ATOM   453   C  CZ  . PHE A 1 293 ? -33.875 29.328  -66.035 1.00 55.16  ? 293 PHE A CZ  1 
ATOM   454   N  N   . SER A 1 294 ? -34.192 36.228  -64.503 1.00 54.19  ? 294 SER A N   1 
ATOM   455   C  CA  . SER A 1 294 ? -34.908 37.394  -64.034 1.00 53.56  ? 294 SER A CA  1 
ATOM   456   C  C   . SER A 1 294 ? -36.309 36.980  -63.608 1.00 52.82  ? 294 SER A C   1 
ATOM   457   O  O   . SER A 1 294 ? -36.810 35.938  -64.031 1.00 51.64  ? 294 SER A O   1 
ATOM   458   C  CB  . SER A 1 294 ? -34.975 38.450  -65.130 1.00 52.02  ? 294 SER A CB  1 
ATOM   459   O  OG  . SER A 1 294 ? -35.734 37.989  -66.232 1.00 53.24  ? 294 SER A OG  1 
ATOM   460   N  N   . PRO A 1 295 ? -36.955 37.767  -62.750 1.00 50.46  ? 295 PRO A N   1 
ATOM   461   C  CA  . PRO A 1 295 ? -38.329 37.425  -62.360 1.00 50.54  ? 295 PRO A CA  1 
ATOM   462   C  C   . PRO A 1 295 ? -39.293 37.342  -63.530 1.00 51.32  ? 295 PRO A C   1 
ATOM   463   O  O   . PRO A 1 295 ? -40.279 36.603  -63.455 1.00 50.63  ? 295 PRO A O   1 
ATOM   464   C  CB  . PRO A 1 295 ? -38.695 38.554  -61.395 1.00 45.84  ? 295 PRO A CB  1 
ATOM   465   C  CG  . PRO A 1 295 ? -37.408 38.992  -60.841 1.00 47.07  ? 295 PRO A CG  1 
ATOM   466   C  CD  . PRO A 1 295 ? -36.426 38.884  -61.958 1.00 46.61  ? 295 PRO A CD  1 
ATOM   467   N  N   . ARG A 1 296 ? -39.042 38.080  -64.612 1.00 51.63  ? 296 ARG A N   1 
ATOM   468   C  CA  . ARG A 1 296 ? -39.864 37.928  -65.807 1.00 53.54  ? 296 ARG A CA  1 
ATOM   469   C  C   . ARG A 1 296 ? -39.553 36.621  -66.521 1.00 53.21  ? 296 ARG A C   1 
ATOM   470   O  O   . ARG A 1 296 ? -40.468 35.887  -66.910 1.00 52.60  ? 296 ARG A O   1 
ATOM   471   C  CB  . ARG A 1 296 ? -39.651 39.106  -66.755 1.00 48.76  ? 296 ARG A CB  1 
ATOM   472   C  CG  . ARG A 1 296 ? -40.438 39.000  -68.056 1.00 52.16  ? 296 ARG A CG  1 
ATOM   473   C  CD  . ARG A 1 296 ? -41.928 39.202  -67.851 1.00 56.33  ? 296 ARG A CD  1 
ATOM   474   N  NE  . ARG A 1 296 ? -42.670 38.990  -69.089 1.00 62.32  ? 296 ARG A NE  1 
ATOM   475   C  CZ  . ARG A 1 296 ? -43.253 37.843  -69.424 1.00 64.43  ? 296 ARG A CZ  1 
ATOM   476   N  NH1 . ARG A 1 296 ? -43.222 36.818  -68.591 1.00 64.00  ? 296 ARG A NH1 1 
ATOM   477   N  NH2 . ARG A 1 296 ? -43.900 37.731  -70.573 1.00 64.22  ? 296 ARG A NH2 1 
ATOM   478   N  N   . ASP A 1 297 ? -38.265 36.322  -66.718 1.00 54.91  ? 297 ASP A N   1 
ATOM   479   C  CA  . ASP A 1 297 ? -37.877 35.050  -67.324 1.00 55.72  ? 297 ASP A CA  1 
ATOM   480   C  C   . ASP A 1 297 ? -38.393 33.871  -66.515 1.00 53.90  ? 297 ASP A C   1 
ATOM   481   O  O   . ASP A 1 297 ? -38.806 32.854  -67.082 1.00 53.51  ? 297 ASP A O   1 
ATOM   482   C  CB  . ASP A 1 297 ? -36.361 34.967  -67.462 1.00 54.90  ? 297 ASP A CB  1 
ATOM   483   C  CG  . ASP A 1 297 ? -35.836 35.814  -68.587 1.00 60.50  ? 297 ASP A CG  1 
ATOM   484   O  OD1 . ASP A 1 297 ? -36.633 36.186  -69.466 1.00 62.14  ? 297 ASP A OD1 1 
ATOM   485   O  OD2 . ASP A 1 297 ? -34.625 36.113  -68.598 1.00 63.63  ? 297 ASP A OD2 1 
ATOM   486   N  N   . TRP A 1 298 ? -38.376 33.983  -65.190 1.00 54.74  ? 298 TRP A N   1 
ATOM   487   C  CA  . TRP A 1 298 ? -38.932 32.920  -64.369 1.00 53.86  ? 298 TRP A CA  1 
ATOM   488   C  C   . TRP A 1 298 ? -40.434 32.803  -64.583 1.00 53.98  ? 298 TRP A C   1 
ATOM   489   O  O   . TRP A 1 298 ? -40.972 31.694  -64.667 1.00 53.67  ? 298 TRP A O   1 
ATOM   490   C  CB  . TRP A 1 298 ? -38.608 33.175  -62.901 1.00 52.07  ? 298 TRP A CB  1 
ATOM   491   C  CG  . TRP A 1 298 ? -39.067 32.098  -61.990 1.00 51.14  ? 298 TRP A CG  1 
ATOM   492   C  CD1 . TRP A 1 298 ? -40.185 32.100  -61.223 1.00 50.73  ? 298 TRP A CD1 1 
ATOM   493   C  CD2 . TRP A 1 298 ? -38.400 30.863  -61.724 1.00 51.93  ? 298 TRP A CD2 1 
ATOM   494   N  NE1 . TRP A 1 298 ? -40.270 30.938  -60.506 1.00 51.63  ? 298 TRP A NE1 1 
ATOM   495   C  CE2 . TRP A 1 298 ? -39.182 30.161  -60.794 1.00 51.85  ? 298 TRP A CE2 1 
ATOM   496   C  CE3 . TRP A 1 298 ? -37.218 30.280  -62.188 1.00 52.00  ? 298 TRP A CE3 1 
ATOM   497   C  CZ2 . TRP A 1 298 ? -38.823 28.909  -60.317 1.00 51.55  ? 298 TRP A CZ2 1 
ATOM   498   C  CZ3 . TRP A 1 298 ? -36.865 29.037  -61.714 1.00 52.01  ? 298 TRP A CZ3 1 
ATOM   499   C  CH2 . TRP A 1 298 ? -37.665 28.364  -60.789 1.00 51.81  ? 298 TRP A CH2 1 
ATOM   500   N  N   . GLN A 1 299 ? -41.127 33.939  -64.689 1.00 52.66  ? 299 GLN A N   1 
ATOM   501   C  CA  . GLN A 1 299 ? -42.551 33.915  -65.011 1.00 53.23  ? 299 GLN A CA  1 
ATOM   502   C  C   . GLN A 1 299 ? -42.788 33.336  -66.396 1.00 54.73  ? 299 GLN A C   1 
ATOM   503   O  O   . GLN A 1 299 ? -43.705 32.535  -66.598 1.00 55.00  ? 299 GLN A O   1 
ATOM   504   C  CB  . GLN A 1 299 ? -43.138 35.322  -64.933 1.00 55.44  ? 299 GLN A CB  1 
ATOM   505   C  CG  . GLN A 1 299 ? -44.647 35.353  -65.090 1.00 55.30  ? 299 GLN A CG  1 
ATOM   506   C  CD  . GLN A 1 299 ? -45.224 36.744  -64.989 1.00 56.86  ? 299 GLN A CD  1 
ATOM   507   O  OE1 . GLN A 1 299 ? -44.498 37.723  -64.849 1.00 58.29  ? 299 GLN A OE1 1 
ATOM   508   N  NE2 . GLN A 1 299 ? -46.542 36.835  -65.018 1.00 56.81  ? 299 GLN A NE2 1 
ATOM   509   N  N   . ARG A 1 300 ? -41.974 33.744  -67.366 1.00 52.73  ? 300 ARG A N   1 
ATOM   510   C  CA  . ARG A 1 300 ? -42.101 33.212  -68.715 1.00 55.28  ? 300 ARG A CA  1 
ATOM   511   C  C   . ARG A 1 300 ? -41.863 31.709  -68.736 1.00 53.86  ? 300 ARG A C   1 
ATOM   512   O  O   . ARG A 1 300 ? -42.448 30.991  -69.553 1.00 53.85  ? 300 ARG A O   1 
ATOM   513   C  CB  . ARG A 1 300 ? -41.114 33.926  -69.635 1.00 41.79  ? 300 ARG A CB  1 
ATOM   514   C  CG  . ARG A 1 300 ? -41.211 33.550  -71.090 1.00 50.25  ? 300 ARG A CG  1 
ATOM   515   C  CD  . ARG A 1 300 ? -40.275 34.402  -71.929 1.00 58.77  ? 300 ARG A CD  1 
ATOM   516   N  NE  . ARG A 1 300 ? -40.620 35.817  -71.879 1.00 68.70  ? 300 ARG A NE  1 
ATOM   517   C  CZ  . ARG A 1 300 ? -39.936 36.731  -71.198 1.00 72.91  ? 300 ARG A CZ  1 
ATOM   518   N  NH1 . ARG A 1 300 ? -38.866 36.378  -70.505 1.00 73.40  ? 300 ARG A NH1 1 
ATOM   519   N  NH2 . ARG A 1 300 ? -40.325 37.997  -71.206 1.00 73.25  ? 300 ARG A NH2 1 
ATOM   520   N  N   . LEU A 1 301 ? -41.009 31.220  -67.836 1.00 55.05  ? 301 LEU A N   1 
ATOM   521   C  CA  . LEU A 1 301 ? -40.667 29.804  -67.803 1.00 53.60  ? 301 LEU A CA  1 
ATOM   522   C  C   . LEU A 1 301 ? -41.788 28.969  -67.201 1.00 54.22  ? 301 LEU A C   1 
ATOM   523   O  O   . LEU A 1 301 ? -42.211 27.967  -67.786 1.00 54.37  ? 301 LEU A O   1 
ATOM   524   C  CB  . LEU A 1 301 ? -39.378 29.613  -67.009 1.00 55.91  ? 301 LEU A CB  1 
ATOM   525   C  CG  . LEU A 1 301 ? -38.874 28.197  -66.732 1.00 55.74  ? 301 LEU A CG  1 
ATOM   526   C  CD1 . LEU A 1 301 ? -38.472 27.515  -68.014 1.00 55.08  ? 301 LEU A CD1 1 
ATOM   527   C  CD2 . LEU A 1 301 ? -37.718 28.233  -65.756 1.00 55.88  ? 301 LEU A CD2 1 
ATOM   528   N  N   . ILE A 1 302 ? -42.286 29.367  -66.031 1.00 55.72  ? 302 ILE A N   1 
ATOM   529   C  CA  . ILE A 1 302 ? -43.147 28.476  -65.262 1.00 55.30  ? 302 ILE A CA  1 
ATOM   530   C  C   . ILE A 1 302 ? -44.575 28.475  -65.786 1.00 54.96  ? 302 ILE A C   1 
ATOM   531   O  O   . ILE A 1 302 ? -45.320 27.518  -65.549 1.00 56.21  ? 302 ILE A O   1 
ATOM   532   C  CB  . ILE A 1 302 ? -43.114 28.846  -63.772 1.00 51.85  ? 302 ILE A CB  1 
ATOM   533   C  CG1 . ILE A 1 302 ? -43.690 30.241  -63.555 1.00 54.11  ? 302 ILE A CG1 1 
ATOM   534   C  CG2 . ILE A 1 302 ? -41.698 28.770  -63.250 1.00 54.48  ? 302 ILE A CG2 1 
ATOM   535   C  CD1 . ILE A 1 302 ? -43.902 30.586  -62.113 1.00 58.02  ? 302 ILE A CD1 1 
ATOM   536   N  N   . ASN A 1 303 ? -44.992 29.530  -66.485 1.00 57.38  ? 303 ASN A N   1 
ATOM   537   C  CA  . ASN A 1 303 ? -46.355 29.570  -67.000 1.00 57.17  ? 303 ASN A CA  1 
ATOM   538   C  C   . ASN A 1 303 ? -46.523 28.728  -68.255 1.00 57.67  ? 303 ASN A C   1 
ATOM   539   O  O   . ASN A 1 303 ? -47.587 28.138  -68.460 1.00 58.01  ? 303 ASN A O   1 
ATOM   540   C  CB  . ASN A 1 303 ? -46.775 31.012  -67.283 1.00 57.40  ? 303 ASN A CB  1 
ATOM   541   C  CG  . ASN A 1 303 ? -47.121 31.780  -66.026 1.00 57.54  ? 303 ASN A CG  1 
ATOM   542   O  OD1 . ASN A 1 303 ? -47.544 31.202  -65.029 1.00 56.67  ? 303 ASN A OD1 1 
ATOM   543   N  ND2 . ASN A 1 303 ? -46.930 33.089  -66.063 1.00 56.08  ? 303 ASN A ND2 1 
ATOM   544   N  N   . ASN A 1 304 ? -45.507 28.673  -69.110 1.00 56.13  ? 304 ASN A N   1 
ATOM   545   C  CA  . ASN A 1 304 ? -45.639 28.073  -70.428 1.00 56.60  ? 304 ASN A CA  1 
ATOM   546   C  C   . ASN A 1 304 ? -45.114 26.648  -70.537 1.00 56.96  ? 304 ASN A C   1 
ATOM   547   O  O   . ASN A 1 304 ? -45.278 26.033  -71.594 1.00 57.38  ? 304 ASN A O   1 
ATOM   548   C  CB  . ASN A 1 304 ? -44.918 28.942  -71.454 1.00 56.07  ? 304 ASN A CB  1 
ATOM   549   C  CG  . ASN A 1 304 ? -45.535 30.305  -71.583 1.00 59.06  ? 304 ASN A CG  1 
ATOM   550   O  OD1 . ASN A 1 304 ? -46.702 30.501  -71.252 1.00 62.49  ? 304 ASN A OD1 1 
ATOM   551   N  ND2 . ASN A 1 304 ? -44.755 31.263  -72.059 1.00 59.41  ? 304 ASN A ND2 1 
ATOM   552   N  N   . ASN A 1 305 ? -44.499 26.097  -69.495 1.00 59.44  ? 305 ASN A N   1 
ATOM   553   C  CA  . ASN A 1 305 ? -43.736 24.867  -69.643 1.00 59.29  ? 305 ASN A CA  1 
ATOM   554   C  C   . ASN A 1 305 ? -44.131 23.837  -68.598 1.00 59.33  ? 305 ASN A C   1 
ATOM   555   O  O   . ASN A 1 305 ? -44.375 24.170  -67.438 1.00 59.54  ? 305 ASN A O   1 
ATOM   556   C  CB  . ASN A 1 305 ? -42.240 25.142  -69.543 1.00 55.43  ? 305 ASN A CB  1 
ATOM   557   C  CG  . ASN A 1 305 ? -41.718 25.936  -70.715 1.00 56.21  ? 305 ASN A CG  1 
ATOM   558   O  OD1 . ASN A 1 305 ? -41.534 25.406  -71.806 1.00 58.96  ? 305 ASN A OD1 1 
ATOM   559   N  ND2 . ASN A 1 305 ? -41.462 27.217  -70.491 1.00 56.61  ? 305 ASN A ND2 1 
ATOM   560   N  N   . TRP A 1 306 ? -44.194 22.578  -69.031 1.00 58.95  ? 306 TRP A N   1 
ATOM   561   C  CA  . TRP A 1 306 ? -44.354 21.450  -68.123 1.00 59.44  ? 306 TRP A CA  1 
ATOM   562   C  C   . TRP A 1 306 ? -43.057 21.007  -67.462 1.00 59.34  ? 306 TRP A C   1 
ATOM   563   O  O   . TRP A 1 306 ? -43.108 20.371  -66.406 1.00 60.45  ? 306 TRP A O   1 
ATOM   564   C  CB  . TRP A 1 306 ? -44.954 20.257  -68.863 1.00 58.07  ? 306 TRP A CB  1 
ATOM   565   C  CG  . TRP A 1 306 ? -46.431 20.264  -68.973 1.00 61.09  ? 306 TRP A CG  1 
ATOM   566   C  CD1 . TRP A 1 306 ? -47.299 21.067  -68.304 1.00 62.29  ? 306 TRP A CD1 1 
ATOM   567   C  CD2 . TRP A 1 306 ? -47.225 19.422  -69.812 1.00 63.42  ? 306 TRP A CD2 1 
ATOM   568   N  NE1 . TRP A 1 306 ? -48.589 20.771  -68.665 1.00 63.24  ? 306 TRP A NE1 1 
ATOM   569   C  CE2 . TRP A 1 306 ? -48.569 19.766  -69.594 1.00 63.97  ? 306 TRP A CE2 1 
ATOM   570   C  CE3 . TRP A 1 306 ? -46.927 18.411  -70.729 1.00 62.79  ? 306 TRP A CE3 1 
ATOM   571   C  CZ2 . TRP A 1 306 ? -49.614 19.136  -70.257 1.00 64.45  ? 306 TRP A CZ2 1 
ATOM   572   C  CZ3 . TRP A 1 306 ? -47.965 17.785  -71.385 1.00 63.04  ? 306 TRP A CZ3 1 
ATOM   573   C  CH2 . TRP A 1 306 ? -49.293 18.150  -71.147 1.00 64.62  ? 306 TRP A CH2 1 
ATOM   574   N  N   . GLY A 1 307 ? -41.907 21.315  -68.045 1.00 57.91  ? 307 GLY A N   1 
ATOM   575   C  CA  . GLY A 1 307 ? -40.662 20.861  -67.459 1.00 57.79  ? 307 GLY A CA  1 
ATOM   576   C  C   . GLY A 1 307 ? -39.477 21.555  -68.083 1.00 57.46  ? 307 GLY A C   1 
ATOM   577   O  O   . GLY A 1 307 ? -39.561 22.118  -69.177 1.00 56.66  ? 307 GLY A O   1 
ATOM   578   N  N   . PHE A 1 308 ? -38.361 21.497  -67.365 1.00 54.47  ? 308 PHE A N   1 
ATOM   579   C  CA  . PHE A 1 308 ? -37.116 22.094  -67.822 1.00 55.42  ? 308 PHE A CA  1 
ATOM   580   C  C   . PHE A 1 308 ? -35.966 21.371  -67.136 1.00 55.69  ? 308 PHE A C   1 
ATOM   581   O  O   . PHE A 1 308 ? -36.159 20.669  -66.143 1.00 55.79  ? 308 PHE A O   1 
ATOM   582   C  CB  . PHE A 1 308 ? -37.083 23.599  -67.540 1.00 54.51  ? 308 PHE A CB  1 
ATOM   583   C  CG  . PHE A 1 308 ? -37.114 23.944  -66.083 1.00 55.71  ? 308 PHE A CG  1 
ATOM   584   C  CD1 . PHE A 1 308 ? -35.946 24.180  -65.391 1.00 56.14  ? 308 PHE A CD1 1 
ATOM   585   C  CD2 . PHE A 1 308 ? -38.306 24.002  -65.398 1.00 57.48  ? 308 PHE A CD2 1 
ATOM   586   C  CE1 . PHE A 1 308 ? -35.972 24.489  -64.057 1.00 57.47  ? 308 PHE A CE1 1 
ATOM   587   C  CE2 . PHE A 1 308 ? -38.332 24.308  -64.061 1.00 58.19  ? 308 PHE A CE2 1 
ATOM   588   C  CZ  . PHE A 1 308 ? -37.164 24.551  -63.392 1.00 57.20  ? 308 PHE A CZ  1 
ATOM   589   N  N   . ARG A 1 309 ? -34.762 21.571  -67.665 1.00 53.80  ? 309 ARG A N   1 
ATOM   590   C  CA  . ARG A 1 309 ? -33.570 20.924  -67.136 1.00 54.09  ? 309 ARG A CA  1 
ATOM   591   C  C   . ARG A 1 309 ? -32.326 21.444  -67.839 1.00 53.49  ? 309 ARG A C   1 
ATOM   592   O  O   . ARG A 1 309 ? -32.351 21.703  -69.047 1.00 54.05  ? 309 ARG A O   1 
ATOM   593   C  CB  . ARG A 1 309 ? -33.649 19.408  -67.300 1.00 51.59  ? 309 ARG A CB  1 
ATOM   594   C  CG  . ARG A 1 309 ? -33.704 18.948  -68.737 1.00 53.07  ? 309 ARG A CG  1 
ATOM   595   C  CD  . ARG A 1 309 ? -33.657 17.452  -68.817 1.00 56.40  ? 309 ARG A CD  1 
ATOM   596   N  NE  . ARG A 1 309 ? -33.626 16.982  -70.194 1.00 61.13  ? 309 ARG A NE  1 
ATOM   597   C  CZ  . ARG A 1 309 ? -33.615 15.702  -70.537 1.00 63.68  ? 309 ARG A CZ  1 
ATOM   598   N  NH1 . ARG A 1 309 ? -33.631 14.768  -69.600 1.00 64.98  ? 309 ARG A NH1 1 
ATOM   599   N  NH2 . ARG A 1 309 ? -33.584 15.357  -71.814 1.00 64.78  ? 309 ARG A NH2 1 
ATOM   600   N  N   . PRO A 1 310 ? -31.222 21.611  -67.120 1.00 51.39  ? 310 PRO A N   1 
ATOM   601   C  CA  . PRO A 1 310 ? -30.015 22.161  -67.735 1.00 51.38  ? 310 PRO A CA  1 
ATOM   602   C  C   . PRO A 1 310 ? -29.376 21.195  -68.716 1.00 52.80  ? 310 PRO A C   1 
ATOM   603   O  O   . PRO A 1 310 ? -29.542 19.978  -68.635 1.00 52.10  ? 310 PRO A O   1 
ATOM   604   C  CB  . PRO A 1 310 ? -29.101 22.414  -66.533 1.00 49.96  ? 310 PRO A CB  1 
ATOM   605   C  CG  . PRO A 1 310 ? -29.554 21.449  -65.522 1.00 48.50  ? 310 PRO A CG  1 
ATOM   606   C  CD  . PRO A 1 310 ? -31.027 21.327  -65.690 1.00 48.70  ? 310 PRO A CD  1 
ATOM   607   N  N   . LYS A 1 311 ? -28.637 21.768  -69.659 1.00 50.58  ? 311 LYS A N   1 
ATOM   608   C  CA  . LYS A 1 311 ? -27.990 21.010  -70.722 1.00 52.90  ? 311 LYS A CA  1 
ATOM   609   C  C   . LYS A 1 311 ? -26.497 21.286  -70.777 1.00 52.78  ? 311 LYS A C   1 
ATOM   610   O  O   . LYS A 1 311 ? -25.697 20.361  -70.623 1.00 52.65  ? 311 LYS A O   1 
ATOM   611   C  CB  . LYS A 1 311 ? -28.630 21.332  -72.077 1.00 49.54  ? 311 LYS A CB  1 
ATOM   612   C  CG  . LYS A 1 311 ? -30.090 20.996  -72.171 1.00 56.37  ? 311 LYS A CG  1 
ATOM   613   C  CD  . LYS A 1 311 ? -30.324 19.530  -71.931 1.00 63.50  ? 311 LYS A CD  1 
ATOM   614   C  CE  . LYS A 1 311 ? -29.844 18.708  -73.104 1.00 68.99  ? 311 LYS A CE  1 
ATOM   615   N  NZ  . LYS A 1 311 ? -30.195 17.274  -72.942 1.00 66.95  ? 311 LYS A NZ  1 
ATOM   616   N  N   . ARG A 1 312 ? -26.105 22.525  -71.031 1.00 48.78  ? 312 ARG A N   1 
ATOM   617   C  CA  . ARG A 1 312 ? -24.716 22.912  -71.172 1.00 49.94  ? 312 ARG A CA  1 
ATOM   618   C  C   . ARG A 1 312 ? -24.419 24.082  -70.251 1.00 48.77  ? 312 ARG A C   1 
ATOM   619   O  O   . ARG A 1 312 ? -25.320 24.739  -69.729 1.00 48.51  ? 312 ARG A O   1 
ATOM   620   C  CB  . ARG A 1 312 ? -24.386 23.300  -72.614 1.00 49.56  ? 312 ARG A CB  1 
ATOM   621   C  CG  . ARG A 1 312 ? -24.472 22.167  -73.598 1.00 58.96  ? 312 ARG A CG  1 
ATOM   622   C  CD  . ARG A 1 312 ? -24.204 22.653  -75.003 1.00 67.88  ? 312 ARG A CD  1 
ATOM   623   N  NE  . ARG A 1 312 ? -24.254 21.564  -75.970 1.00 77.66  ? 312 ARG A NE  1 
ATOM   624   C  CZ  . ARG A 1 312 ? -25.373 21.101  -76.516 1.00 82.62  ? 312 ARG A CZ  1 
ATOM   625   N  NH1 . ARG A 1 312 ? -26.542 21.636  -76.190 1.00 84.60  ? 312 ARG A NH1 1 
ATOM   626   N  NH2 . ARG A 1 312 ? -25.324 20.103  -77.389 1.00 83.78  ? 312 ARG A NH2 1 
ATOM   627   N  N   . LEU A 1 313 ? -23.137 24.335  -70.065 1.00 45.56  ? 313 LEU A N   1 
ATOM   628   C  CA  . LEU A 1 313 ? -22.655 25.377  -69.182 1.00 44.29  ? 313 LEU A CA  1 
ATOM   629   C  C   . LEU A 1 313 ? -21.440 26.008  -69.831 1.00 44.58  ? 313 LEU A C   1 
ATOM   630   O  O   . LEU A 1 313 ? -20.675 25.331  -70.520 1.00 43.99  ? 313 LEU A O   1 
ATOM   631   C  CB  . LEU A 1 313 ? -22.321 24.796  -67.798 1.00 41.93  ? 313 LEU A CB  1 
ATOM   632   C  CG  . LEU A 1 313 ? -21.692 25.588  -66.650 1.00 41.86  ? 313 LEU A CG  1 
ATOM   633   C  CD1 . LEU A 1 313 ? -20.230 25.951  -66.854 1.00 43.14  ? 313 LEU A CD1 1 
ATOM   634   C  CD2 . LEU A 1 313 ? -22.526 26.802  -66.359 1.00 47.06  ? 313 LEU A CD2 1 
ATOM   635   N  N   . ASN A 1 314 ? -21.280 27.308  -69.636 1.00 46.44  ? 314 ASN A N   1 
ATOM   636   C  CA  . ASN A 1 314 ? -20.095 28.000  -70.110 1.00 46.99  ? 314 ASN A CA  1 
ATOM   637   C  C   . ASN A 1 314 ? -19.741 29.056  -69.080 1.00 45.60  ? 314 ASN A C   1 
ATOM   638   O  O   . ASN A 1 314 ? -20.624 29.745  -68.568 1.00 47.28  ? 314 ASN A O   1 
ATOM   639   C  CB  . ASN A 1 314 ? -20.336 28.613  -71.489 1.00 44.67  ? 314 ASN A CB  1 
ATOM   640   C  CG  . ASN A 1 314 ? -19.072 29.092  -72.141 1.00 50.84  ? 314 ASN A CG  1 
ATOM   641   O  OD1 . ASN A 1 314 ? -18.079 29.366  -71.478 1.00 53.85  ? 314 ASN A OD1 1 
ATOM   642   N  ND2 . ASN A 1 314 ? -19.095 29.182  -73.458 1.00 54.91  ? 314 ASN A ND2 1 
ATOM   643   N  N   . PHE A 1 315 ? -18.461 29.165  -68.763 1.00 45.92  ? 315 PHE A N   1 
ATOM   644   C  CA  . PHE A 1 315 ? -18.002 29.981  -67.652 1.00 44.49  ? 315 PHE A CA  1 
ATOM   645   C  C   . PHE A 1 315 ? -16.823 30.805  -68.133 1.00 44.83  ? 315 PHE A C   1 
ATOM   646   O  O   . PHE A 1 315 ? -15.969 30.294  -68.858 1.00 44.84  ? 315 PHE A O   1 
ATOM   647   C  CB  . PHE A 1 315 ? -17.599 29.090  -66.473 1.00 42.87  ? 315 PHE A CB  1 
ATOM   648   C  CG  . PHE A 1 315 ? -17.135 29.839  -65.266 1.00 42.27  ? 315 PHE A CG  1 
ATOM   649   C  CD1 . PHE A 1 315 ? -18.037 30.271  -64.320 1.00 42.82  ? 315 PHE A CD1 1 
ATOM   650   C  CD2 . PHE A 1 315 ? -15.800 30.122  -65.084 1.00 41.86  ? 315 PHE A CD2 1 
ATOM   651   C  CE1 . PHE A 1 315 ? -17.610 30.956  -63.212 1.00 42.82  ? 315 PHE A CE1 1 
ATOM   652   C  CE2 . PHE A 1 315 ? -15.376 30.809  -63.984 1.00 40.94  ? 315 PHE A CE2 1 
ATOM   653   C  CZ  . PHE A 1 315 ? -16.279 31.224  -63.047 1.00 42.41  ? 315 PHE A CZ  1 
ATOM   654   N  N   . LYS A 1 316 ? -16.777 32.073  -67.746 1.00 46.22  ? 316 LYS A N   1 
ATOM   655   C  CA  . LYS A 1 316 ? -15.673 32.941  -68.123 1.00 47.04  ? 316 LYS A CA  1 
ATOM   656   C  C   . LYS A 1 316 ? -15.281 33.824  -66.954 1.00 46.71  ? 316 LYS A C   1 
ATOM   657   O  O   . LYS A 1 316 ? -16.117 34.239  -66.153 1.00 48.13  ? 316 LYS A O   1 
ATOM   658   C  CB  . LYS A 1 316 ? -16.012 33.819  -69.336 1.00 50.19  ? 316 LYS A CB  1 
ATOM   659   C  CG  . LYS A 1 316 ? -16.154 33.056  -70.631 1.00 52.40  ? 316 LYS A CG  1 
ATOM   660   C  CD  . LYS A 1 316 ? -16.571 33.954  -71.776 1.00 55.19  ? 316 LYS A CD  1 
ATOM   661   C  CE  . LYS A 1 316 ? -16.671 33.165  -73.070 1.00 57.06  ? 316 LYS A CE  1 
ATOM   662   N  NZ  . LYS A 1 316 ? -17.141 33.986  -74.214 1.00 61.10  ? 316 LYS A NZ  1 
ATOM   663   N  N   . LEU A 1 317 ? -13.990 34.106  -66.874 1.00 48.52  ? 317 LEU A N   1 
ATOM   664   C  CA  . LEU A 1 317 ? -13.431 34.968  -65.845 1.00 47.88  ? 317 LEU A CA  1 
ATOM   665   C  C   . LEU A 1 317 ? -12.451 35.903  -66.530 1.00 48.16  ? 317 LEU A C   1 
ATOM   666   O  O   . LEU A 1 317 ? -11.467 35.441  -67.111 1.00 48.83  ? 317 LEU A O   1 
ATOM   667   C  CB  . LEU A 1 317 ? -12.741 34.127  -64.771 1.00 45.89  ? 317 LEU A CB  1 
ATOM   668   C  CG  . LEU A 1 317 ? -12.054 34.801  -63.598 1.00 48.99  ? 317 LEU A CG  1 
ATOM   669   C  CD1 . LEU A 1 317 ? -13.081 35.509  -62.784 1.00 49.80  ? 317 LEU A CD1 1 
ATOM   670   C  CD2 . LEU A 1 317 ? -11.345 33.770  -62.763 1.00 50.09  ? 317 LEU A CD2 1 
ATOM   671   N  N   . PHE A 1 318 ? -12.709 37.207  -66.475 1.00 51.79  ? 318 PHE A N   1 
ATOM   672   C  CA  . PHE A 1 318 ? -11.958 38.140  -67.306 1.00 52.34  ? 318 PHE A CA  1 
ATOM   673   C  C   . PHE A 1 318 ? -11.891 39.496  -66.619 1.00 53.43  ? 318 PHE A C   1 
ATOM   674   O  O   . PHE A 1 318 ? -12.521 39.722  -65.584 1.00 54.72  ? 318 PHE A O   1 
ATOM   675   C  CB  . PHE A 1 318 ? -12.590 38.241  -68.698 1.00 49.00  ? 318 PHE A CB  1 
ATOM   676   C  CG  . PHE A 1 318 ? -14.038 38.633  -68.678 1.00 49.91  ? 318 PHE A CG  1 
ATOM   677   C  CD1 . PHE A 1 318 ? -14.417 39.951  -68.823 1.00 49.84  ? 318 PHE A CD1 1 
ATOM   678   C  CD2 . PHE A 1 318 ? -15.019 37.683  -68.480 1.00 50.09  ? 318 PHE A CD2 1 
ATOM   679   C  CE1 . PHE A 1 318 ? -15.746 40.307  -68.796 1.00 49.21  ? 318 PHE A CE1 1 
ATOM   680   C  CE2 . PHE A 1 318 ? -16.345 38.037  -68.444 1.00 50.31  ? 318 PHE A CE2 1 
ATOM   681   C  CZ  . PHE A 1 318 ? -16.710 39.348  -68.605 1.00 50.61  ? 318 PHE A CZ  1 
ATOM   682   N  N   . ASN A 1 319 ? -11.136 40.408  -67.234 1.00 55.87  ? 319 ASN A N   1 
ATOM   683   C  CA  . ASN A 1 319 ? -10.923 41.761  -66.717 1.00 56.29  ? 319 ASN A CA  1 
ATOM   684   C  C   . ASN A 1 319 ? -10.420 41.730  -65.279 1.00 56.80  ? 319 ASN A C   1 
ATOM   685   O  O   . ASN A 1 319 ? -10.997 42.337  -64.378 1.00 58.89  ? 319 ASN A O   1 
ATOM   686   C  CB  . ASN A 1 319 ? -12.193 42.603  -66.832 1.00 50.39  ? 319 ASN A CB  1 
ATOM   687   C  CG  . ASN A 1 319 ? -12.495 43.008  -68.254 1.00 52.90  ? 319 ASN A CG  1 
ATOM   688   O  OD1 . ASN A 1 319 ? -11.601 43.085  -69.093 1.00 52.08  ? 319 ASN A OD1 1 
ATOM   689   N  ND2 . ASN A 1 319 ? -13.762 43.263  -68.537 1.00 54.39  ? 319 ASN A ND2 1 
ATOM   690   N  N   . ILE A 1 320 ? -9.324  41.006  -65.067 1.00 58.25  ? 320 ILE A N   1 
ATOM   691   C  CA  . ILE A 1 320 ? -8.802  40.828  -63.721 1.00 58.66  ? 320 ILE A CA  1 
ATOM   692   C  C   . ILE A 1 320 ? -8.037  42.073  -63.301 1.00 59.66  ? 320 ILE A C   1 
ATOM   693   O  O   . ILE A 1 320 ? -7.178  42.575  -64.036 1.00 60.77  ? 320 ILE A O   1 
ATOM   694   C  CB  . ILE A 1 320 ? -7.906  39.581  -63.652 1.00 55.60  ? 320 ILE A CB  1 
ATOM   695   C  CG1 . ILE A 1 320 ? -8.641  38.368  -64.218 1.00 54.99  ? 320 ILE A CG1 1 
ATOM   696   C  CG2 . ILE A 1 320 ? -7.487  39.314  -62.227 1.00 55.98  ? 320 ILE A CG2 1 
ATOM   697   C  CD1 . ILE A 1 320 ? -9.942  38.073  -63.544 1.00 57.48  ? 320 ILE A CD1 1 
ATOM   698   N  N   . GLN A 1 321 ? -8.343  42.576  -62.109 1.00 60.64  ? 321 GLN A N   1 
ATOM   699   C  CA  . GLN A 1 321 ? -7.674  43.751  -61.565 1.00 61.78  ? 321 GLN A CA  1 
ATOM   700   C  C   . GLN A 1 321 ? -7.211  43.429  -60.157 1.00 62.01  ? 321 GLN A C   1 
ATOM   701   O  O   . GLN A 1 321 ? -8.026  43.065  -59.307 1.00 62.84  ? 321 GLN A O   1 
ATOM   702   C  CB  . GLN A 1 321 ? -8.608  44.962  -61.558 1.00 64.13  ? 321 GLN A CB  1 
ATOM   703   C  CG  . GLN A 1 321 ? -9.010  45.436  -62.935 1.00 66.42  ? 321 GLN A CG  1 
ATOM   704   C  CD  . GLN A 1 321 ? -9.992  46.578  -62.887 1.00 68.73  ? 321 GLN A CD  1 
ATOM   705   O  OE1 . GLN A 1 321 ? -10.717 46.745  -61.912 1.00 67.72  ? 321 GLN A OE1 1 
ATOM   706   N  NE2 . GLN A 1 321 ? -10.021 47.376  -63.944 1.00 67.88  ? 321 GLN A NE2 1 
ATOM   707   N  N   . VAL A 1 322 ? -5.917  43.571  -59.905 1.00 64.24  ? 322 VAL A N   1 
ATOM   708   C  CA  . VAL A 1 322 ? -5.331  43.285  -58.604 1.00 64.72  ? 322 VAL A CA  1 
ATOM   709   C  C   . VAL A 1 322 ? -4.918  44.597  -57.956 1.00 65.36  ? 322 VAL A C   1 
ATOM   710   O  O   . VAL A 1 322 ? -4.038  45.297  -58.467 1.00 65.57  ? 322 VAL A O   1 
ATOM   711   C  CB  . VAL A 1 322 ? -4.125  42.342  -58.723 1.00 64.00  ? 322 VAL A CB  1 
ATOM   712   C  CG1 . VAL A 1 322 ? -3.528  42.120  -57.365 1.00 63.79  ? 322 VAL A CG1 1 
ATOM   713   C  CG2 . VAL A 1 322 ? -4.534  41.028  -59.350 1.00 62.26  ? 322 VAL A CG2 1 
ATOM   714   N  N   . LYS A 1 323 ? -5.531  44.915  -56.822 1.00 66.53  ? 323 LYS A N   1 
ATOM   715   C  CA  . LYS A 1 323 ? -5.251  46.135  -56.083 1.00 68.39  ? 323 LYS A CA  1 
ATOM   716   C  C   . LYS A 1 323 ? -4.366  45.820  -54.889 1.00 70.00  ? 323 LYS A C   1 
ATOM   717   O  O   . LYS A 1 323 ? -4.492  44.755  -54.281 1.00 70.15  ? 323 LYS A O   1 
ATOM   718   C  CB  . LYS A 1 323 ? -6.539  46.784  -55.594 1.00 68.22  ? 323 LYS A CB  1 
ATOM   719   C  CG  . LYS A 1 323 ? -7.555  47.057  -56.677 1.00 69.44  ? 323 LYS A CG  1 
ATOM   720   C  CD  . LYS A 1 323 ? -7.016  48.004  -57.720 1.00 71.43  ? 323 LYS A CD  1 
ATOM   721   C  CE  . LYS A 1 323 ? -8.080  48.319  -58.749 1.00 72.26  ? 323 LYS A CE  1 
ATOM   722   N  NZ  . LYS A 1 323 ? -7.580  49.231  -59.804 1.00 74.03  ? 323 LYS A NZ  1 
ATOM   723   N  N   . GLU A 1 324 ? -3.473  46.743  -54.550 1.00 72.54  ? 324 GLU A N   1 
ATOM   724   C  CA  . GLU A 1 324 ? -2.712  46.659  -53.314 1.00 76.66  ? 324 GLU A CA  1 
ATOM   725   C  C   . GLU A 1 324 ? -3.146  47.780  -52.384 1.00 76.72  ? 324 GLU A C   1 
ATOM   726   O  O   . GLU A 1 324 ? -3.519  48.865  -52.836 1.00 77.00  ? 324 GLU A O   1 
ATOM   727   C  CB  . GLU A 1 324 ? -1.207  46.746  -53.557 1.00 69.06  ? 324 GLU A CB  1 
ATOM   728   C  CG  . GLU A 1 324 ? -0.736  48.068  -54.099 1.00 79.66  ? 324 GLU A CG  1 
ATOM   729   C  CD  . GLU A 1 324 ? 0.758   48.098  -54.313 1.00 86.34  ? 324 GLU A CD  1 
ATOM   730   O  OE1 . GLU A 1 324 ? 1.452   47.230  -53.742 1.00 89.54  ? 324 GLU A OE1 1 
ATOM   731   O  OE2 . GLU A 1 324 ? 1.241   48.989  -55.044 1.00 88.81  ? 324 GLU A OE2 1 
ATOM   732   N  N   . VAL A 1 325 ? -3.103  47.513  -51.087 1.00 79.63  ? 325 VAL A N   1 
ATOM   733   C  CA  . VAL A 1 325 ? -3.555  48.455  -50.075 1.00 81.30  ? 325 VAL A CA  1 
ATOM   734   C  C   . VAL A 1 325 ? -2.363  48.804  -49.203 1.00 83.75  ? 325 VAL A C   1 
ATOM   735   O  O   . VAL A 1 325 ? -1.750  47.919  -48.594 1.00 83.33  ? 325 VAL A O   1 
ATOM   736   C  CB  . VAL A 1 325 ? -4.698  47.877  -49.234 1.00 80.77  ? 325 VAL A CB  1 
ATOM   737   C  CG1 . VAL A 1 325 ? -5.096  48.859  -48.161 1.00 79.61  ? 325 VAL A CG1 1 
ATOM   738   C  CG2 . VAL A 1 325 ? -5.875  47.524  -50.114 1.00 80.10  ? 325 VAL A CG2 1 
ATOM   739   N  N   . THR A 1 326 ? -2.027  50.087  -49.146 1.00 93.95  ? 326 THR A N   1 
ATOM   740   C  CA  . THR A 1 326 ? -0.946  50.582  -48.308 1.00 98.28  ? 326 THR A CA  1 
ATOM   741   C  C   . THR A 1 326 ? -1.524  51.540  -47.281 1.00 101.48 ? 326 THR A C   1 
ATOM   742   O  O   . THR A 1 326 ? -2.024  52.610  -47.639 1.00 101.38 ? 326 THR A O   1 
ATOM   743   C  CB  . THR A 1 326 ? 0.127   51.290  -49.137 1.00 99.29  ? 326 THR A CB  1 
ATOM   744   O  OG1 . THR A 1 326 ? -0.454  52.407  -49.820 1.00 101.10 ? 326 THR A OG1 1 
ATOM   745   C  CG2 . THR A 1 326 ? 0.716   50.342  -50.162 1.00 98.68  ? 326 THR A CG2 1 
ATOM   746   N  N   . ASP A 1 327 ? -1.468  51.152  -46.014 1.00 108.66 ? 327 ASP A N   1 
ATOM   747   C  CA  . ASP A 1 327 ? -1.920  52.000  -44.922 1.00 113.35 ? 327 ASP A CA  1 
ATOM   748   C  C   . ASP A 1 327 ? -0.712  52.740  -44.372 1.00 114.88 ? 327 ASP A C   1 
ATOM   749   O  O   . ASP A 1 327 ? 0.177   52.129  -43.770 1.00 114.80 ? 327 ASP A O   1 
ATOM   750   C  CB  . ASP A 1 327 ? -2.602  51.181  -43.828 1.00 113.00 ? 327 ASP A CB  1 
ATOM   751   C  CG  . ASP A 1 327 ? -3.183  52.046  -42.732 1.00 117.05 ? 327 ASP A CG  1 
ATOM   752   O  OD1 . ASP A 1 327 ? -3.115  53.287  -42.850 1.00 118.83 ? 327 ASP A OD1 1 
ATOM   753   O  OD2 . ASP A 1 327 ? -3.711  51.487  -41.748 1.00 119.08 ? 327 ASP A OD2 1 
ATOM   754   N  N   . ASN A 1 328 ? -0.681  54.049  -44.586 1.00 118.59 ? 328 ASN A N   1 
ATOM   755   C  CA  . ASN A 1 328 ? 0.381   54.907  -44.085 1.00 121.38 ? 328 ASN A CA  1 
ATOM   756   C  C   . ASN A 1 328 ? -0.223  55.847  -43.057 1.00 122.59 ? 328 ASN A C   1 
ATOM   757   O  O   . ASN A 1 328 ? -0.993  56.746  -43.413 1.00 122.46 ? 328 ASN A O   1 
ATOM   758   C  CB  . ASN A 1 328 ? 1.036   55.690  -45.222 1.00 117.12 ? 328 ASN A CB  1 
ATOM   759   C  CG  . ASN A 1 328 ? 1.834   54.803  -46.151 1.00 119.08 ? 328 ASN A CG  1 
ATOM   760   O  OD1 . ASN A 1 328 ? 2.271   53.718  -45.768 1.00 119.44 ? 328 ASN A OD1 1 
ATOM   761   N  ND2 . ASN A 1 328 ? 2.027   55.259  -47.383 1.00 119.63 ? 328 ASN A ND2 1 
ATOM   762   N  N   . ASN A 1 329 ? 0.126   55.637  -41.790 1.00 124.00 ? 329 ASN A N   1 
ATOM   763   C  CA  . ASN A 1 329 ? -0.393  56.437  -40.679 1.00 125.35 ? 329 ASN A CA  1 
ATOM   764   C  C   . ASN A 1 329 ? -1.918  56.302  -40.689 1.00 124.81 ? 329 ASN A C   1 
ATOM   765   O  O   . ASN A 1 329 ? -2.427  55.180  -40.567 1.00 125.18 ? 329 ASN A O   1 
ATOM   766   C  CB  . ASN A 1 329 ? 0.155   57.856  -40.798 1.00 126.48 ? 329 ASN A CB  1 
ATOM   767   C  CG  . ASN A 1 329 ? -0.163  58.715  -39.590 1.00 128.93 ? 329 ASN A CG  1 
ATOM   768   O  OD1 . ASN A 1 329 ? -1.094  58.433  -38.836 1.00 130.09 ? 329 ASN A OD1 1 
ATOM   769   N  ND2 . ASN A 1 329 ? 0.616   59.772  -39.400 1.00 129.02 ? 329 ASN A ND2 1 
ATOM   770   N  N   . GLY A 1 330 ? -2.672  57.391  -40.838 1.00 124.37 ? 330 GLY A N   1 
ATOM   771   C  CA  . GLY A 1 330 ? -4.115  57.307  -40.677 1.00 122.59 ? 330 GLY A CA  1 
ATOM   772   C  C   . GLY A 1 330 ? -4.820  56.556  -41.792 1.00 121.27 ? 330 GLY A C   1 
ATOM   773   O  O   . GLY A 1 330 ? -5.556  55.601  -41.536 1.00 121.69 ? 330 GLY A O   1 
ATOM   774   N  N   . VAL A 1 331 ? -4.598  56.963  -43.041 1.00 120.84 ? 331 VAL A N   1 
ATOM   775   C  CA  . VAL A 1 331 ? -5.471  56.596  -44.152 1.00 117.31 ? 331 VAL A CA  1 
ATOM   776   C  C   . VAL A 1 331 ? -4.746  55.635  -45.083 1.00 115.24 ? 331 VAL A C   1 
ATOM   777   O  O   . VAL A 1 331 ? -3.514  55.653  -45.172 1.00 114.89 ? 331 VAL A O   1 
ATOM   778   C  CB  . VAL A 1 331 ? -5.956  57.837  -44.923 1.00 118.49 ? 331 VAL A CB  1 
ATOM   779   C  CG1 . VAL A 1 331 ? -6.818  58.702  -44.028 1.00 117.21 ? 331 VAL A CG1 1 
ATOM   780   C  CG2 . VAL A 1 331 ? -4.774  58.629  -45.453 1.00 118.11 ? 331 VAL A CG2 1 
ATOM   781   N  N   . LYS A 1 332 ? -5.519  54.801  -45.775 1.00 110.60 ? 332 LYS A N   1 
ATOM   782   C  CA  . LYS A 1 332 ? -4.958  53.801  -46.668 1.00 107.12 ? 332 LYS A CA  1 
ATOM   783   C  C   . LYS A 1 332 ? -5.143  54.196  -48.129 1.00 104.48 ? 332 LYS A C   1 
ATOM   784   O  O   . LYS A 1 332 ? -6.172  54.745  -48.527 1.00 104.77 ? 332 LYS A O   1 
ATOM   785   C  CB  . LYS A 1 332 ? -5.605  52.442  -46.408 1.00 106.78 ? 332 LYS A CB  1 
ATOM   786   C  CG  . LYS A 1 332 ? -7.108  52.416  -46.612 1.00 107.25 ? 332 LYS A CG  1 
ATOM   787   C  CD  . LYS A 1 332 ? -7.670  51.034  -46.344 1.00 107.69 ? 332 LYS A CD  1 
ATOM   788   C  CE  . LYS A 1 332 ? -7.511  50.656  -44.878 1.00 108.51 ? 332 LYS A CE  1 
ATOM   789   N  NZ  . LYS A 1 332 ? -8.068  49.310  -44.578 1.00 108.13 ? 332 LYS A NZ  1 
ATOM   790   N  N   . THR A 1 333 ? -4.127  53.896  -48.932 1.00 100.64 ? 333 THR A N   1 
ATOM   791   C  CA  . THR A 1 333 ? -4.114  54.200  -50.355 1.00 97.65  ? 333 THR A CA  1 
ATOM   792   C  C   . THR A 1 333 ? -4.179  52.908  -51.157 1.00 94.60  ? 333 THR A C   1 
ATOM   793   O  O   . THR A 1 333 ? -3.433  51.963  -50.887 1.00 94.56  ? 333 THR A O   1 
ATOM   794   C  CB  . THR A 1 333 ? -2.856  54.985  -50.732 1.00 99.35  ? 333 THR A CB  1 
ATOM   795   O  OG1 . THR A 1 333 ? -2.838  56.227  -50.020 1.00 100.16 ? 333 THR A OG1 1 
ATOM   796   C  CG2 . THR A 1 333 ? -2.819  55.259  -52.224 1.00 99.51  ? 333 THR A CG2 1 
ATOM   797   N  N   . ILE A 1 334 ? -5.064  52.873  -52.148 1.00 90.45  ? 334 ILE A N   1 
ATOM   798   C  CA  . ILE A 1 334 ? -5.222  51.721  -53.027 1.00 86.25  ? 334 ILE A CA  1 
ATOM   799   C  C   . ILE A 1 334 ? -4.554  52.025  -54.358 1.00 84.68  ? 334 ILE A C   1 
ATOM   800   O  O   . ILE A 1 334 ? -4.808  53.072  -54.963 1.00 84.70  ? 334 ILE A O   1 
ATOM   801   C  CB  . ILE A 1 334 ? -6.705  51.370  -53.228 1.00 82.19  ? 334 ILE A CB  1 
ATOM   802   C  CG1 . ILE A 1 334 ? -7.327  50.921  -51.910 1.00 81.04  ? 334 ILE A CG1 1 
ATOM   803   C  CG2 . ILE A 1 334 ? -6.850  50.294  -54.282 1.00 81.68  ? 334 ILE A CG2 1 
ATOM   804   C  CD1 . ILE A 1 334 ? -8.819  50.763  -51.975 1.00 81.97  ? 334 ILE A CD1 1 
ATOM   805   N  N   . ALA A 1 335 ? -3.708  51.108  -54.821 1.00 80.42  ? 335 ALA A N   1 
ATOM   806   C  CA  . ALA A 1 335 ? -2.979  51.278  -56.066 1.00 79.63  ? 335 ALA A CA  1 
ATOM   807   C  C   . ALA A 1 335 ? -2.968  49.969  -56.842 1.00 80.08  ? 335 ALA A C   1 
ATOM   808   O  O   . ALA A 1 335 ? -2.995  48.883  -56.265 1.00 81.72  ? 335 ALA A O   1 
ATOM   809   C  CB  . ALA A 1 335 ? -1.544  51.748  -55.814 1.00 78.33  ? 335 ALA A CB  1 
ATOM   810   N  N   . ASN A 1 336 ? -2.924  50.085  -58.164 1.00 75.24  ? 336 ASN A N   1 
ATOM   811   C  CA  . ASN A 1 336 ? -2.850  48.903  -59.009 1.00 76.01  ? 336 ASN A CA  1 
ATOM   812   C  C   . ASN A 1 336 ? -1.527  48.183  -58.813 1.00 75.95  ? 336 ASN A C   1 
ATOM   813   O  O   . ASN A 1 336 ? -0.475  48.809  -58.669 1.00 75.77  ? 336 ASN A O   1 
ATOM   814   C  CB  . ASN A 1 336 ? -3.000  49.280  -60.480 1.00 73.59  ? 336 ASN A CB  1 
ATOM   815   C  CG  . ASN A 1 336 ? -4.403  49.670  -60.836 1.00 75.69  ? 336 ASN A CG  1 
ATOM   816   O  OD1 . ASN A 1 336 ? -5.352  49.278  -60.165 1.00 78.73  ? 336 ASN A OD1 1 
ATOM   817   N  ND2 . ASN A 1 336 ? -4.551  50.442  -61.903 1.00 75.78  ? 336 ASN A ND2 1 
ATOM   818   N  N   . ASN A 1 337 ? -1.583  46.861  -58.811 1.00 70.80  ? 337 ASN A N   1 
ATOM   819   C  CA  . ASN A 1 337 ? -0.387  46.035  -58.888 1.00 70.70  ? 337 ASN A CA  1 
ATOM   820   C  C   . ASN A 1 337 ? -0.475  45.279  -60.205 1.00 69.73  ? 337 ASN A C   1 
ATOM   821   O  O   . ASN A 1 337 ? -1.300  44.373  -60.351 1.00 70.69  ? 337 ASN A O   1 
ATOM   822   C  CB  . ASN A 1 337 ? -0.291  45.091  -57.694 1.00 66.92  ? 337 ASN A CB  1 
ATOM   823   C  CG  . ASN A 1 337 ? 1.072   44.470  -57.559 1.00 70.93  ? 337 ASN A CG  1 
ATOM   824   O  OD1 . ASN A 1 337 ? 1.845   44.429  -58.510 1.00 72.64  ? 337 ASN A OD1 1 
ATOM   825   N  ND2 . ASN A 1 337 ? 1.382   43.985  -56.366 1.00 74.59  ? 337 ASN A ND2 1 
ATOM   826   N  N   . LEU A 1 338 ? 0.367   45.657  -61.163 1.00 66.43  ? 338 LEU A N   1 
ATOM   827   C  CA  . LEU A 1 338 ? 0.234   45.138  -62.516 1.00 64.92  ? 338 LEU A CA  1 
ATOM   828   C  C   . LEU A 1 338 ? 0.804   43.740  -62.681 1.00 65.43  ? 338 LEU A C   1 
ATOM   829   O  O   . LEU A 1 338 ? 0.298   42.975  -63.507 1.00 65.74  ? 338 LEU A O   1 
ATOM   830   C  CB  . LEU A 1 338 ? 0.912   46.082  -63.511 1.00 65.06  ? 338 LEU A CB  1 
ATOM   831   C  CG  . LEU A 1 338 ? 0.257   47.447  -63.697 1.00 64.23  ? 338 LEU A CG  1 
ATOM   832   C  CD1 . LEU A 1 338 ? 1.114   48.325  -64.583 1.00 60.19  ? 338 LEU A CD1 1 
ATOM   833   C  CD2 . LEU A 1 338 ? -1.119  47.278  -64.293 1.00 63.43  ? 338 LEU A CD2 1 
ATOM   834   N  N   . THR A 1 339 ? 1.840   43.391  -61.931 1.00 64.01  ? 339 THR A N   1 
ATOM   835   C  CA  . THR A 1 339 ? 2.521   42.119  -62.100 1.00 64.13  ? 339 THR A CA  1 
ATOM   836   C  C   . THR A 1 339 ? 1.958   41.009  -61.222 1.00 63.17  ? 339 THR A C   1 
ATOM   837   O  O   . THR A 1 339 ? 2.372   39.858  -61.368 1.00 63.49  ? 339 THR A O   1 
ATOM   838   C  CB  . THR A 1 339 ? 4.014   42.293  -61.826 1.00 60.84  ? 339 THR A CB  1 
ATOM   839   O  OG1 . THR A 1 339 ? 4.198   42.824  -60.510 1.00 63.11  ? 339 THR A OG1 1 
ATOM   840   C  CG2 . THR A 1 339 ? 4.620   43.246  -62.832 1.00 60.77  ? 339 THR A CG2 1 
ATOM   841   N  N   . SER A 1 340 ? 1.032   41.315  -60.324 1.00 61.78  ? 340 SER A N   1 
ATOM   842   C  CA  . SER A 1 340 ? 0.453   40.286  -59.479 1.00 61.30  ? 340 SER A CA  1 
ATOM   843   C  C   . SER A 1 340 ? -0.413  39.331  -60.289 1.00 60.53  ? 340 SER A C   1 
ATOM   844   O  O   . SER A 1 340 ? -0.830  39.620  -61.410 1.00 60.06  ? 340 SER A O   1 
ATOM   845   C  CB  . SER A 1 340 ? -0.372  40.903  -58.363 1.00 60.85  ? 340 SER A CB  1 
ATOM   846   O  OG  . SER A 1 340 ? 0.453   41.587  -57.447 1.00 67.31  ? 340 SER A OG  1 
ATOM   847   N  N   . THR A 1 341 ? -0.671  38.169  -59.703 1.00 52.96  ? 341 THR A N   1 
ATOM   848   C  CA  . THR A 1 341 ? -1.436  37.118  -60.349 1.00 53.32  ? 341 THR A CA  1 
ATOM   849   C  C   . THR A 1 341 ? -2.582  36.661  -59.462 1.00 52.37  ? 341 THR A C   1 
ATOM   850   O  O   . THR A 1 341 ? -2.633  36.949  -58.265 1.00 52.04  ? 341 THR A O   1 
ATOM   851   C  CB  . THR A 1 341 ? -0.554  35.918  -60.700 1.00 53.96  ? 341 THR A CB  1 
ATOM   852   O  OG1 . THR A 1 341 ? 0.154   35.494  -59.533 1.00 54.59  ? 341 THR A OG1 1 
ATOM   853   C  CG2 . THR A 1 341 ? 0.431   36.266  -61.786 1.00 56.75  ? 341 THR A CG2 1 
ATOM   854   N  N   . VAL A 1 342 ? -3.510  35.950  -60.089 1.00 49.22  ? 342 VAL A N   1 
ATOM   855   C  CA  . VAL A 1 342 ? -4.661  35.349  -59.435 1.00 48.32  ? 342 VAL A CA  1 
ATOM   856   C  C   . VAL A 1 342 ? -4.813  33.938  -59.979 1.00 47.78  ? 342 VAL A C   1 
ATOM   857   O  O   . VAL A 1 342 ? -4.905  33.740  -61.194 1.00 48.40  ? 342 VAL A O   1 
ATOM   858   C  CB  . VAL A 1 342 ? -5.942  36.174  -59.675 1.00 46.27  ? 342 VAL A CB  1 
ATOM   859   C  CG1 . VAL A 1 342 ? -7.136  35.456  -59.141 1.00 48.92  ? 342 VAL A CG1 1 
ATOM   860   C  CG2 . VAL A 1 342 ? -5.830  37.516  -59.011 1.00 47.69  ? 342 VAL A CG2 1 
ATOM   861   N  N   . GLN A 1 343 ? -4.830  32.959  -59.082 1.00 43.50  ? 343 GLN A N   1 
ATOM   862   C  CA  . GLN A 1 343 ? -4.843  31.551  -59.445 1.00 43.25  ? 343 GLN A CA  1 
ATOM   863   C  C   . GLN A 1 343 ? -6.269  31.035  -59.469 1.00 42.49  ? 343 GLN A C   1 
ATOM   864   O  O   . GLN A 1 343 ? -7.076  31.396  -58.615 1.00 43.23  ? 343 GLN A O   1 
ATOM   865   C  CB  . GLN A 1 343 ? -4.027  30.732  -58.454 1.00 42.61  ? 343 GLN A CB  1 
ATOM   866   C  CG  . GLN A 1 343 ? -2.579  31.074  -58.449 1.00 44.88  ? 343 GLN A CG  1 
ATOM   867   C  CD  . GLN A 1 343 ? -1.840  30.351  -57.367 1.00 48.74  ? 343 GLN A CD  1 
ATOM   868   O  OE1 . GLN A 1 343 ? -2.432  29.921  -56.385 1.00 51.50  ? 343 GLN A OE1 1 
ATOM   869   N  NE2 . GLN A 1 343 ? -0.537  30.228  -57.525 1.00 49.99  ? 343 GLN A NE2 1 
ATOM   870   N  N   . VAL A 1 344 ? -6.575  30.188  -60.442 1.00 40.59  ? 344 VAL A N   1 
ATOM   871   C  CA  . VAL A 1 344 ? -7.908  29.621  -60.584 1.00 40.56  ? 344 VAL A CA  1 
ATOM   872   C  C   . VAL A 1 344 ? -7.781  28.216  -61.150 1.00 41.43  ? 344 VAL A C   1 
ATOM   873   O  O   . VAL A 1 344 ? -6.923  27.954  -61.997 1.00 42.33  ? 344 VAL A O   1 
ATOM   874   C  CB  . VAL A 1 344 ? -8.808  30.512  -61.472 1.00 39.04  ? 344 VAL A CB  1 
ATOM   875   C  CG1 . VAL A 1 344 ? -8.220  30.664  -62.849 1.00 38.27  ? 344 VAL A CG1 1 
ATOM   876   C  CG2 . VAL A 1 344 ? -10.210 29.944  -61.566 1.00 41.61  ? 344 VAL A CG2 1 
ATOM   877   N  N   . PHE A 1 345 ? -8.613  27.302  -60.660 1.00 35.66  ? 345 PHE A N   1 
ATOM   878   C  CA  . PHE A 1 345 ? -8.713  25.991  -61.279 1.00 36.09  ? 345 PHE A CA  1 
ATOM   879   C  C   . PHE A 1 345 ? -10.088 25.427  -60.991 1.00 36.98  ? 345 PHE A C   1 
ATOM   880   O  O   . PHE A 1 345 ? -10.745 25.805  -60.022 1.00 37.45  ? 345 PHE A O   1 
ATOM   881   C  CB  . PHE A 1 345 ? -7.628  25.018  -60.789 1.00 35.32  ? 345 PHE A CB  1 
ATOM   882   C  CG  . PHE A 1 345 ? -7.785  24.571  -59.362 1.00 35.98  ? 345 PHE A CG  1 
ATOM   883   C  CD1 . PHE A 1 345 ? -8.494  23.424  -59.057 1.00 35.36  ? 345 PHE A CD1 1 
ATOM   884   C  CD2 . PHE A 1 345 ? -7.204  25.272  -58.336 1.00 36.84  ? 345 PHE A CD2 1 
ATOM   885   C  CE1 . PHE A 1 345 ? -8.630  23.007  -57.766 1.00 35.65  ? 345 PHE A CE1 1 
ATOM   886   C  CE2 . PHE A 1 345 ? -7.339  24.849  -57.042 1.00 36.92  ? 345 PHE A CE2 1 
ATOM   887   C  CZ  . PHE A 1 345 ? -8.052  23.718  -56.759 1.00 36.44  ? 345 PHE A CZ  1 
ATOM   888   N  N   . THR A 1 346 ? -10.511 24.515  -61.847 1.00 34.91  ? 346 THR A N   1 
ATOM   889   C  CA  . THR A 1 346 ? -11.722 23.746  -61.634 1.00 37.05  ? 346 THR A CA  1 
ATOM   890   C  C   . THR A 1 346 ? -11.344 22.369  -61.128 1.00 39.11  ? 346 THR A C   1 
ATOM   891   O  O   . THR A 1 346 ? -10.317 21.812  -61.517 1.00 39.20  ? 346 THR A O   1 
ATOM   892   C  CB  . THR A 1 346 ? -12.533 23.604  -62.920 1.00 36.67  ? 346 THR A CB  1 
ATOM   893   O  OG1 . THR A 1 346 ? -11.741 22.940  -63.909 1.00 39.73  ? 346 THR A OG1 1 
ATOM   894   C  CG2 . THR A 1 346 ? -12.937 24.951  -63.441 1.00 36.40  ? 346 THR A CG2 1 
ATOM   895   N  N   . ASP A 1 347 ? -12.180 21.807  -60.272 1.00 35.29  ? 347 ASP A N   1 
ATOM   896   C  CA  . ASP A 1 347 ? -11.938 20.449  -59.819 1.00 38.69  ? 347 ASP A CA  1 
ATOM   897   C  C   . ASP A 1 347 ? -12.844 19.587  -60.683 1.00 38.93  ? 347 ASP A C   1 
ATOM   898   O  O   . ASP A 1 347 ? -14.010 19.365  -60.369 1.00 38.77  ? 347 ASP A O   1 
ATOM   899   C  CB  . ASP A 1 347 ? -12.257 20.310  -58.340 1.00 34.48  ? 347 ASP A CB  1 
ATOM   900   C  CG  . ASP A 1 347 ? -11.871 18.968  -57.789 1.00 40.04  ? 347 ASP A CG  1 
ATOM   901   O  OD1 . ASP A 1 347 ? -11.197 18.200  -58.503 1.00 41.06  ? 347 ASP A OD1 1 
ATOM   902   O  OD2 . ASP A 1 347 ? -12.270 18.666  -56.650 1.00 42.80  ? 347 ASP A OD2 1 
ATOM   903   N  N   . SER A 1 348 ? -12.270 19.043  -61.748 1.00 41.08  ? 348 SER A N   1 
ATOM   904   C  CA  . SER A 1 348 ? -13.039 18.305  -62.731 1.00 41.12  ? 348 SER A CA  1 
ATOM   905   C  C   . SER A 1 348 ? -12.943 16.804  -62.547 1.00 41.59  ? 348 SER A C   1 
ATOM   906   O  O   . SER A 1 348 ? -13.645 16.064  -63.240 1.00 41.53  ? 348 SER A O   1 
ATOM   907   C  CB  . SER A 1 348 ? -12.587 18.694  -64.141 1.00 39.39  ? 348 SER A CB  1 
ATOM   908   O  OG  . SER A 1 348 ? -11.227 18.370  -64.336 1.00 42.96  ? 348 SER A OG  1 
ATOM   909   N  N   . ASP A 1 349 ? -12.094 16.344  -61.637 1.00 42.34  ? 349 ASP A N   1 
ATOM   910   C  CA  . ASP A 1 349 ? -12.078 14.961  -61.203 1.00 42.78  ? 349 ASP A CA  1 
ATOM   911   C  C   . ASP A 1 349 ? -12.827 14.758  -59.901 1.00 40.66  ? 349 ASP A C   1 
ATOM   912   O  O   . ASP A 1 349 ? -12.900 13.628  -59.420 1.00 40.35  ? 349 ASP A O   1 
ATOM   913   C  CB  . ASP A 1 349 ? -10.640 14.474  -61.061 1.00 42.08  ? 349 ASP A CB  1 
ATOM   914   C  CG  . ASP A 1 349 ? -9.946  14.333  -62.392 1.00 47.95  ? 349 ASP A CG  1 
ATOM   915   O  OD1 . ASP A 1 349 ? -10.649 14.295  -63.421 1.00 51.20  ? 349 ASP A OD1 1 
ATOM   916   O  OD2 . ASP A 1 349 ? -8.700  14.266  -62.418 1.00 51.86  ? 349 ASP A OD2 1 
ATOM   917   N  N   . TYR A 1 350 ? -13.370 15.826  -59.320 1.00 40.29  ? 350 TYR A N   1 
ATOM   918   C  CA  . TYR A 1 350 ? -14.178 15.755  -58.105 1.00 38.31  ? 350 TYR A CA  1 
ATOM   919   C  C   . TYR A 1 350 ? -13.363 15.201  -56.944 1.00 37.71  ? 350 TYR A C   1 
ATOM   920   O  O   . TYR A 1 350 ? -13.832 14.379  -56.159 1.00 37.93  ? 350 TYR A O   1 
ATOM   921   C  CB  . TYR A 1 350 ? -15.444 14.938  -58.346 1.00 40.80  ? 350 TYR A CB  1 
ATOM   922   C  CG  . TYR A 1 350 ? -16.264 15.520  -59.463 1.00 40.89  ? 350 TYR A CG  1 
ATOM   923   C  CD1 . TYR A 1 350 ? -17.200 16.508  -59.223 1.00 41.59  ? 350 TYR A CD1 1 
ATOM   924   C  CD2 . TYR A 1 350 ? -16.069 15.112  -60.768 1.00 39.62  ? 350 TYR A CD2 1 
ATOM   925   C  CE1 . TYR A 1 350 ? -17.929 17.052  -60.245 1.00 41.48  ? 350 TYR A CE1 1 
ATOM   926   C  CE2 . TYR A 1 350 ? -16.791 15.651  -61.792 1.00 39.54  ? 350 TYR A CE2 1 
ATOM   927   C  CZ  . TYR A 1 350 ? -17.720 16.622  -61.528 1.00 41.17  ? 350 TYR A CZ  1 
ATOM   928   O  OH  . TYR A 1 350 ? -18.449 17.163  -62.555 1.00 42.86  ? 350 TYR A OH  1 
ATOM   929   N  N   . GLN A 1 351 ? -12.122 15.657  -56.847 1.00 34.37  ? 351 GLN A N   1 
ATOM   930   C  CA  . GLN A 1 351 ? -11.180 15.171  -55.857 1.00 34.20  ? 351 GLN A CA  1 
ATOM   931   C  C   . GLN A 1 351 ? -11.206 15.942  -54.548 1.00 33.82  ? 351 GLN A C   1 
ATOM   932   O  O   . GLN A 1 351 ? -10.699 15.436  -53.545 1.00 35.91  ? 351 GLN A O   1 
ATOM   933   C  CB  . GLN A 1 351 ? -9.782  15.214  -56.465 1.00 34.96  ? 351 GLN A CB  1 
ATOM   934   C  CG  . GLN A 1 351 ? -9.624  14.227  -57.588 1.00 35.79  ? 351 GLN A CG  1 
ATOM   935   C  CD  . GLN A 1 351 ? -8.362  14.421  -58.375 1.00 38.15  ? 351 GLN A CD  1 
ATOM   936   O  OE1 . GLN A 1 351 ? -7.872  15.533  -58.515 1.00 40.49  ? 351 GLN A OE1 1 
ATOM   937   N  NE2 . GLN A 1 351 ? -7.810  13.334  -58.879 1.00 37.86  ? 351 GLN A NE2 1 
ATOM   938   N  N   . LEU A 1 352 ? -11.778 17.130  -54.528 1.00 33.11  ? 352 LEU A N   1 
ATOM   939   C  CA  . LEU A 1 352 ? -11.955 17.914  -53.316 1.00 31.76  ? 352 LEU A CA  1 
ATOM   940   C  C   . LEU A 1 352 ? -13.315 17.647  -52.702 1.00 31.78  ? 352 LEU A C   1 
ATOM   941   O  O   . LEU A 1 352 ? -14.235 17.190  -53.378 1.00 32.72  ? 352 LEU A O   1 
ATOM   942   C  CB  . LEU A 1 352 ? -11.804 19.396  -53.630 1.00 32.79  ? 352 LEU A CB  1 
ATOM   943   C  CG  . LEU A 1 352 ? -10.414 19.878  -54.011 1.00 33.47  ? 352 LEU A CG  1 
ATOM   944   C  CD1 . LEU A 1 352 ? -10.478 21.296  -54.495 1.00 32.96  ? 352 LEU A CD1 1 
ATOM   945   C  CD2 . LEU A 1 352 ? -9.512  19.778  -52.812 1.00 31.74  ? 352 LEU A CD2 1 
ATOM   946   N  N   . PRO A 1 353 ? -13.473 17.910  -51.409 1.00 31.50  ? 353 PRO A N   1 
ATOM   947   C  CA  . PRO A 1 353 ? -14.810 17.889  -50.817 1.00 30.48  ? 353 PRO A CA  1 
ATOM   948   C  C   . PRO A 1 353 ? -15.726 18.894  -51.494 1.00 30.95  ? 353 PRO A C   1 
ATOM   949   O  O   . PRO A 1 353 ? -15.335 20.028  -51.769 1.00 30.81  ? 353 PRO A O   1 
ATOM   950   C  CB  . PRO A 1 353 ? -14.545 18.260  -49.361 1.00 25.02  ? 353 PRO A CB  1 
ATOM   951   C  CG  . PRO A 1 353 ? -13.185 17.812  -49.125 1.00 24.60  ? 353 PRO A CG  1 
ATOM   952   C  CD  . PRO A 1 353 ? -12.433 18.042  -50.384 1.00 24.71  ? 353 PRO A CD  1 
ATOM   953   N  N   . TYR A 1 354 ? -16.957 18.473  -51.760 1.00 32.82  ? 354 TYR A N   1 
ATOM   954   C  CA  . TYR A 1 354 ? -17.883 19.242  -52.580 1.00 33.41  ? 354 TYR A CA  1 
ATOM   955   C  C   . TYR A 1 354 ? -18.881 19.939  -51.667 1.00 34.84  ? 354 TYR A C   1 
ATOM   956   O  O   . TYR A 1 354 ? -19.778 19.296  -51.118 1.00 36.32  ? 354 TYR A O   1 
ATOM   957   C  CB  . TYR A 1 354 ? -18.603 18.327  -53.561 1.00 33.06  ? 354 TYR A CB  1 
ATOM   958   C  CG  . TYR A 1 354 ? -19.489 19.027  -54.552 1.00 34.06  ? 354 TYR A CG  1 
ATOM   959   C  CD1 . TYR A 1 354 ? -18.975 19.515  -55.738 1.00 34.07  ? 354 TYR A CD1 1 
ATOM   960   C  CD2 . TYR A 1 354 ? -20.831 19.209  -54.301 1.00 33.53  ? 354 TYR A CD2 1 
ATOM   961   C  CE1 . TYR A 1 354 ? -19.774 20.144  -56.649 1.00 35.20  ? 354 TYR A CE1 1 
ATOM   962   C  CE2 . TYR A 1 354 ? -21.635 19.844  -55.204 1.00 34.83  ? 354 TYR A CE2 1 
ATOM   963   C  CZ  . TYR A 1 354 ? -21.102 20.308  -56.376 1.00 36.54  ? 354 TYR A CZ  1 
ATOM   964   O  OH  . TYR A 1 354 ? -21.912 20.942  -57.277 1.00 37.38  ? 354 TYR A OH  1 
ATOM   965   N  N   . VAL A 1 355 ? -18.731 21.255  -51.517 1.00 35.40  ? 355 VAL A N   1 
ATOM   966   C  CA  . VAL A 1 355 ? -19.528 22.045  -50.588 1.00 35.50  ? 355 VAL A CA  1 
ATOM   967   C  C   . VAL A 1 355 ? -20.661 22.801  -51.263 1.00 36.84  ? 355 VAL A C   1 
ATOM   968   O  O   . VAL A 1 355 ? -21.391 23.526  -50.579 1.00 36.73  ? 355 VAL A O   1 
ATOM   969   C  CB  . VAL A 1 355 ? -18.636 23.022  -49.803 1.00 31.91  ? 355 VAL A CB  1 
ATOM   970   C  CG1 . VAL A 1 355 ? -17.605 22.257  -49.008 1.00 33.71  ? 355 VAL A CG1 1 
ATOM   971   C  CG2 . VAL A 1 355 ? -17.972 23.987  -50.750 1.00 30.74  ? 355 VAL A CG2 1 
ATOM   972   N  N   . LEU A 1 356 ? -20.836 22.666  -52.579 1.00 38.22  ? 356 LEU A N   1 
ATOM   973   C  CA  . LEU A 1 356 ? -21.825 23.482  -53.274 1.00 39.70  ? 356 LEU A CA  1 
ATOM   974   C  C   . LEU A 1 356 ? -23.240 22.943  -53.156 1.00 42.12  ? 356 LEU A C   1 
ATOM   975   O  O   . LEU A 1 356 ? -24.155 23.542  -53.723 1.00 44.27  ? 356 LEU A O   1 
ATOM   976   C  CB  . LEU A 1 356 ? -21.493 23.611  -54.757 1.00 40.19  ? 356 LEU A CB  1 
ATOM   977   C  CG  . LEU A 1 356 ? -20.239 24.355  -55.184 1.00 38.93  ? 356 LEU A CG  1 
ATOM   978   C  CD1 . LEU A 1 356 ? -20.131 24.309  -56.688 1.00 38.58  ? 356 LEU A CD1 1 
ATOM   979   C  CD2 . LEU A 1 356 ? -20.292 25.769  -54.695 1.00 38.02  ? 356 LEU A CD2 1 
ATOM   980   N  N   . GLY A 1 357 ? -23.446 21.831  -52.467 1.00 41.35  ? 357 GLY A N   1 
ATOM   981   C  CA  . GLY A 1 357 ? -24.777 21.287  -52.334 1.00 43.11  ? 357 GLY A CA  1 
ATOM   982   C  C   . GLY A 1 357 ? -25.426 21.547  -50.997 1.00 42.42  ? 357 GLY A C   1 
ATOM   983   O  O   . GLY A 1 357 ? -26.424 20.905  -50.664 1.00 41.25  ? 357 GLY A O   1 
ATOM   984   N  N   . SER A 1 358 ? -24.862 22.449  -50.204 1.00 43.52  ? 358 SER A N   1 
ATOM   985   C  CA  . SER A 1 358 ? -25.324 22.700  -48.848 1.00 40.84  ? 358 SER A CA  1 
ATOM   986   C  C   . SER A 1 358 ? -26.193 23.943  -48.719 1.00 40.37  ? 358 SER A C   1 
ATOM   987   O  O   . SER A 1 358 ? -26.550 24.316  -47.598 1.00 39.97  ? 358 SER A O   1 
ATOM   988   C  CB  . SER A 1 358 ? -24.129 22.787  -47.913 1.00 37.87  ? 358 SER A CB  1 
ATOM   989   O  OG  . SER A 1 358 ? -23.423 21.568  -47.924 1.00 39.86  ? 358 SER A OG  1 
ATOM   990   N  N   . ALA A 1 359 ? -26.507 24.608  -49.831 1.00 42.19  ? 359 ALA A N   1 
ATOM   991   C  CA  . ALA A 1 359 ? -27.371 25.790  -49.852 1.00 40.70  ? 359 ALA A CA  1 
ATOM   992   C  C   . ALA A 1 359 ? -26.789 26.927  -49.016 1.00 40.79  ? 359 ALA A C   1 
ATOM   993   O  O   . ALA A 1 359 ? -27.355 27.337  -48.007 1.00 40.45  ? 359 ALA A O   1 
ATOM   994   C  CB  . ALA A 1 359 ? -28.787 25.446  -49.388 1.00 41.29  ? 359 ALA A CB  1 
ATOM   995   N  N   . HIS A 1 360 ? -25.677 27.479  -49.485 1.00 38.76  ? 360 HIS A N   1 
ATOM   996   C  CA  . HIS A 1 360 ? -24.925 28.468  -48.733 1.00 39.60  ? 360 HIS A CA  1 
ATOM   997   C  C   . HIS A 1 360 ? -25.005 29.845  -49.374 1.00 41.63  ? 360 HIS A C   1 
ATOM   998   O  O   . HIS A 1 360 ? -25.253 30.000  -50.570 1.00 42.41  ? 360 HIS A O   1 
ATOM   999   C  CB  . HIS A 1 360 ? -23.451 28.085  -48.611 1.00 35.11  ? 360 HIS A CB  1 
ATOM   1000  C  CG  . HIS A 1 360 ? -23.175 26.973  -47.655 1.00 36.90  ? 360 HIS A CG  1 
ATOM   1001  N  ND1 . HIS A 1 360 ? -23.423 27.080  -46.306 1.00 37.02  ? 360 HIS A ND1 1 
ATOM   1002  C  CD2 . HIS A 1 360 ? -22.592 25.768  -47.835 1.00 38.16  ? 360 HIS A CD2 1 
ATOM   1003  C  CE1 . HIS A 1 360 ? -23.056 25.966  -45.703 1.00 37.95  ? 360 HIS A CE1 1 
ATOM   1004  N  NE2 . HIS A 1 360 ? -22.540 25.157  -46.607 1.00 38.69  ? 360 HIS A NE2 1 
ATOM   1005  N  N   . GLU A 1 361 ? -24.771 30.853  -48.542 1.00 40.24  ? 361 GLU A N   1 
ATOM   1006  C  CA  . GLU A 1 361 ? -24.577 32.219  -48.984 1.00 42.38  ? 361 GLU A CA  1 
ATOM   1007  C  C   . GLU A 1 361 ? -23.343 32.319  -49.871 1.00 42.04  ? 361 GLU A C   1 
ATOM   1008  O  O   . GLU A 1 361 ? -22.468 31.453  -49.868 1.00 42.08  ? 361 GLU A O   1 
ATOM   1009  C  CB  . GLU A 1 361 ? -24.412 33.148  -47.788 1.00 37.76  ? 361 GLU A CB  1 
ATOM   1010  C  CG  . GLU A 1 361 ? -25.632 33.343  -46.939 1.00 47.73  ? 361 GLU A CG  1 
ATOM   1011  C  CD  . GLU A 1 361 ? -26.765 33.976  -47.704 1.00 52.41  ? 361 GLU A CD  1 
ATOM   1012  O  OE1 . GLU A 1 361 ? -26.490 34.774  -48.622 1.00 54.43  ? 361 GLU A OE1 1 
ATOM   1013  O  OE2 . GLU A 1 361 ? -27.931 33.722  -47.357 1.00 54.28  ? 361 GLU A OE2 1 
ATOM   1014  N  N   . GLY A 1 362 ? -23.275 33.389  -50.649 1.00 46.21  ? 362 GLY A N   1 
ATOM   1015  C  CA  . GLY A 1 362 ? -22.113 33.653  -51.464 1.00 45.59  ? 362 GLY A CA  1 
ATOM   1016  C  C   . GLY A 1 362 ? -22.292 33.390  -52.935 1.00 45.30  ? 362 GLY A C   1 
ATOM   1017  O  O   . GLY A 1 362 ? -21.330 33.537  -53.694 1.00 45.24  ? 362 GLY A O   1 
ATOM   1018  N  N   . CYS A 1 363 ? -23.483 32.999  -53.362 1.00 49.59  ? 363 CYS A N   1 
ATOM   1019  C  CA  . CYS A 1 363 ? -23.767 32.853  -54.776 1.00 49.77  ? 363 CYS A CA  1 
ATOM   1020  C  C   . CYS A 1 363 ? -23.795 34.213  -55.464 1.00 47.32  ? 363 CYS A C   1 
ATOM   1021  O  O   . CYS A 1 363 ? -23.843 35.263  -54.822 1.00 46.80  ? 363 CYS A O   1 
ATOM   1022  C  CB  . CYS A 1 363 ? -25.095 32.130  -54.992 1.00 48.83  ? 363 CYS A CB  1 
ATOM   1023  S  SG  . CYS A 1 363 ? -25.129 30.426  -54.418 1.00 57.91  ? 363 CYS A SG  1 
ATOM   1024  N  N   . LEU A 1 364 ? -23.715 34.178  -56.787 1.00 51.14  ? 364 LEU A N   1 
ATOM   1025  C  CA  . LEU A 1 364 ? -23.916 35.379  -57.581 1.00 50.04  ? 364 LEU A CA  1 
ATOM   1026  C  C   . LEU A 1 364 ? -25.226 36.057  -57.182 1.00 49.70  ? 364 LEU A C   1 
ATOM   1027  O  O   . LEU A 1 364 ? -26.248 35.380  -57.033 1.00 49.75  ? 364 LEU A O   1 
ATOM   1028  C  CB  . LEU A 1 364 ? -23.934 35.034  -59.070 1.00 50.87  ? 364 LEU A CB  1 
ATOM   1029  C  CG  . LEU A 1 364 ? -22.604 34.991  -59.820 1.00 51.60  ? 364 LEU A CG  1 
ATOM   1030  C  CD1 . LEU A 1 364 ? -21.688 33.920  -59.282 1.00 51.05  ? 364 LEU A CD1 1 
ATOM   1031  C  CD2 . LEU A 1 364 ? -22.853 34.765  -61.295 1.00 50.34  ? 364 LEU A CD2 1 
ATOM   1032  N  N   . PRO A 1 365 ? -25.232 37.375  -57.000 1.00 51.52  ? 365 PRO A N   1 
ATOM   1033  C  CA  . PRO A 1 365 ? -26.424 38.038  -56.480 1.00 50.66  ? 365 PRO A CA  1 
ATOM   1034  C  C   . PRO A 1 365 ? -27.522 38.090  -57.520 1.00 49.92  ? 365 PRO A C   1 
ATOM   1035  O  O   . PRO A 1 365 ? -27.256 38.042  -58.734 1.00 50.05  ? 365 PRO A O   1 
ATOM   1036  C  CB  . PRO A 1 365 ? -25.913 39.444  -56.129 1.00 50.93  ? 365 PRO A CB  1 
ATOM   1037  C  CG  . PRO A 1 365 ? -24.768 39.648  -57.030 1.00 51.42  ? 365 PRO A CG  1 
ATOM   1038  C  CD  . PRO A 1 365 ? -24.124 38.316  -57.219 1.00 50.61  ? 365 PRO A CD  1 
ATOM   1039  N  N   . PRO A 1 366 ? -28.781 38.186  -57.097 1.00 51.63  ? 366 PRO A N   1 
ATOM   1040  C  CA  . PRO A 1 366 ? -29.884 38.160  -58.064 1.00 51.18  ? 366 PRO A CA  1 
ATOM   1041  C  C   . PRO A 1 366 ? -29.969 39.396  -58.941 1.00 51.58  ? 366 PRO A C   1 
ATOM   1042  O  O   . PRO A 1 366 ? -30.645 39.354  -59.974 1.00 51.74  ? 366 PRO A O   1 
ATOM   1043  C  CB  . PRO A 1 366 ? -31.119 38.017  -57.167 1.00 49.87  ? 366 PRO A CB  1 
ATOM   1044  C  CG  . PRO A 1 366 ? -30.713 38.625  -55.893 1.00 49.95  ? 366 PRO A CG  1 
ATOM   1045  C  CD  . PRO A 1 366 ? -29.265 38.313  -55.715 1.00 50.17  ? 366 PRO A CD  1 
ATOM   1046  N  N   . PHE A 1 367 ? -29.317 40.498  -58.565 1.00 54.25  ? 367 PHE A N   1 
ATOM   1047  C  CA  . PHE A 1 367 ? -29.449 41.733  -59.318 1.00 55.19  ? 367 PHE A CA  1 
ATOM   1048  C  C   . PHE A 1 367 ? -28.159 42.042  -60.056 1.00 56.17  ? 367 PHE A C   1 
ATOM   1049  O  O   . PHE A 1 367 ? -27.104 42.155  -59.420 1.00 56.00  ? 367 PHE A O   1 
ATOM   1050  C  CB  . PHE A 1 367 ? -29.811 42.888  -58.389 1.00 58.78  ? 367 PHE A CB  1 
ATOM   1051  C  CG  . PHE A 1 367 ? -30.048 44.180  -59.103 1.00 60.10  ? 367 PHE A CG  1 
ATOM   1052  C  CD1 . PHE A 1 367 ? -31.229 44.390  -59.790 1.00 60.82  ? 367 PHE A CD1 1 
ATOM   1053  C  CD2 . PHE A 1 367 ? -29.105 45.187  -59.079 1.00 60.20  ? 367 PHE A CD2 1 
ATOM   1054  C  CE1 . PHE A 1 367 ? -31.455 45.568  -60.449 1.00 61.44  ? 367 PHE A CE1 1 
ATOM   1055  C  CE2 . PHE A 1 367 ? -29.333 46.371  -59.734 1.00 60.91  ? 367 PHE A CE2 1 
ATOM   1056  C  CZ  . PHE A 1 367 ? -30.506 46.561  -60.420 1.00 61.58  ? 367 PHE A CZ  1 
ATOM   1057  N  N   . PRO A 1 368 ? -28.206 42.202  -61.381 1.00 54.57  ? 368 PRO A N   1 
ATOM   1058  C  CA  . PRO A 1 368 ? -26.966 42.203  -62.170 1.00 54.86  ? 368 PRO A CA  1 
ATOM   1059  C  C   . PRO A 1 368 ? -26.001 43.329  -61.851 1.00 55.68  ? 368 PRO A C   1 
ATOM   1060  O  O   . PRO A 1 368 ? -24.820 43.211  -62.193 1.00 56.87  ? 368 PRO A O   1 
ATOM   1061  C  CB  . PRO A 1 368 ? -27.475 42.306  -63.610 1.00 53.41  ? 368 PRO A CB  1 
ATOM   1062  C  CG  . PRO A 1 368 ? -28.842 41.730  -63.555 1.00 53.79  ? 368 PRO A CG  1 
ATOM   1063  C  CD  . PRO A 1 368 ? -29.394 42.184  -62.242 1.00 54.10  ? 368 PRO A CD  1 
ATOM   1064  N  N   . ALA A 1 369 ? -26.444 44.412  -61.224 1.00 59.48  ? 369 ALA A N   1 
ATOM   1065  C  CA  . ALA A 1 369 ? -25.538 45.503  -60.898 1.00 59.66  ? 369 ALA A CA  1 
ATOM   1066  C  C   . ALA A 1 369 ? -24.943 45.383  -59.507 1.00 60.69  ? 369 ALA A C   1 
ATOM   1067  O  O   . ALA A 1 369 ? -24.160 46.251  -59.109 1.00 61.18  ? 369 ALA A O   1 
ATOM   1068  C  CB  . ALA A 1 369 ? -26.248 46.850  -61.032 1.00 55.58  ? 369 ALA A CB  1 
ATOM   1069  N  N   . ASP A 1 370 ? -25.292 44.340  -58.764 1.00 57.13  ? 370 ASP A N   1 
ATOM   1070  C  CA  . ASP A 1 370 ? -24.712 44.119  -57.451 1.00 59.34  ? 370 ASP A CA  1 
ATOM   1071  C  C   . ASP A 1 370 ? -23.296 43.573  -57.577 1.00 57.33  ? 370 ASP A C   1 
ATOM   1072  O  O   . ASP A 1 370 ? -22.992 42.761  -58.453 1.00 57.62  ? 370 ASP A O   1 
ATOM   1073  C  CB  . ASP A 1 370 ? -25.569 43.151  -56.643 1.00 56.94  ? 370 ASP A CB  1 
ATOM   1074  C  CG  . ASP A 1 370 ? -26.895 43.747  -56.240 1.00 63.17  ? 370 ASP A CG  1 
ATOM   1075  O  OD1 . ASP A 1 370 ? -27.037 44.982  -56.323 1.00 65.73  ? 370 ASP A OD1 1 
ATOM   1076  O  OD2 . ASP A 1 370 ? -27.799 42.981  -55.840 1.00 66.12  ? 370 ASP A OD2 1 
ATOM   1077  N  N   . VAL A 1 371 ? -22.425 44.046  -56.695 1.00 55.15  ? 371 VAL A N   1 
ATOM   1078  C  CA  . VAL A 1 371 ? -21.055 43.563  -56.588 1.00 52.09  ? 371 VAL A CA  1 
ATOM   1079  C  C   . VAL A 1 371 ? -20.959 42.714  -55.331 1.00 51.63  ? 371 VAL A C   1 
ATOM   1080  O  O   . VAL A 1 371 ? -21.321 43.169  -54.240 1.00 51.51  ? 371 VAL A O   1 
ATOM   1081  C  CB  . VAL A 1 371 ? -20.048 44.724  -56.556 1.00 50.49  ? 371 VAL A CB  1 
ATOM   1082  C  CG1 . VAL A 1 371 ? -18.649 44.201  -56.316 1.00 49.19  ? 371 VAL A CG1 1 
ATOM   1083  C  CG2 . VAL A 1 371 ? -20.108 45.497  -57.851 1.00 49.55  ? 371 VAL A CG2 1 
ATOM   1084  N  N   . PHE A 1 372 ? -20.483 41.484  -55.482 1.00 47.56  ? 372 PHE A N   1 
ATOM   1085  C  CA  . PHE A 1 372 ? -20.514 40.521  -54.396 1.00 47.69  ? 372 PHE A CA  1 
ATOM   1086  C  C   . PHE A 1 372 ? -19.101 40.145  -53.984 1.00 48.33  ? 372 PHE A C   1 
ATOM   1087  O  O   . PHE A 1 372 ? -18.152 40.237  -54.764 1.00 48.23  ? 372 PHE A O   1 
ATOM   1088  C  CB  . PHE A 1 372 ? -21.300 39.264  -54.785 1.00 47.77  ? 372 PHE A CB  1 
ATOM   1089  C  CG  . PHE A 1 372 ? -20.643 38.431  -55.847 1.00 47.95  ? 372 PHE A CG  1 
ATOM   1090  C  CD1 . PHE A 1 372 ? -19.863 37.345  -55.502 1.00 47.48  ? 372 PHE A CD1 1 
ATOM   1091  C  CD2 . PHE A 1 372 ? -20.790 38.739  -57.185 1.00 48.22  ? 372 PHE A CD2 1 
ATOM   1092  C  CE1 . PHE A 1 372 ? -19.261 36.579  -56.462 1.00 47.36  ? 372 PHE A CE1 1 
ATOM   1093  C  CE2 . PHE A 1 372 ? -20.186 37.972  -58.151 1.00 47.66  ? 372 PHE A CE2 1 
ATOM   1094  C  CZ  . PHE A 1 372 ? -19.420 36.893  -57.787 1.00 46.99  ? 372 PHE A CZ  1 
ATOM   1095  N  N   . MET A 1 373 ? -18.985 39.726  -52.732 1.00 47.65  ? 373 MET A N   1 
ATOM   1096  C  CA  . MET A 1 373 ? -17.757 39.194  -52.169 1.00 47.51  ? 373 MET A CA  1 
ATOM   1097  C  C   . MET A 1 373 ? -17.726 37.689  -52.393 1.00 45.82  ? 373 MET A C   1 
ATOM   1098  O  O   . MET A 1 373 ? -18.752 37.015  -52.268 1.00 47.03  ? 373 MET A O   1 
ATOM   1099  C  CB  . MET A 1 373 ? -17.684 39.519  -50.680 1.00 46.07  ? 373 MET A CB  1 
ATOM   1100  C  CG  . MET A 1 373 ? -16.417 39.118  -49.979 1.00 50.77  ? 373 MET A CG  1 
ATOM   1101  S  SD  . MET A 1 373 ? -16.427 39.767  -48.305 1.00 55.82  ? 373 MET A SD  1 
ATOM   1102  C  CE  . MET A 1 373 ? -14.910 39.092  -47.673 1.00 57.73  ? 373 MET A CE  1 
ATOM   1103  N  N   . ILE A 1 374 ? -16.558 37.170  -52.745 1.00 44.27  ? 374 ILE A N   1 
ATOM   1104  C  CA  . ILE A 1 374 ? -16.404 35.737  -53.012 1.00 42.94  ? 374 ILE A CA  1 
ATOM   1105  C  C   . ILE A 1 374 ? -16.237 34.996  -51.688 1.00 42.27  ? 374 ILE A C   1 
ATOM   1106  O  O   . ILE A 1 374 ? -15.410 35.403  -50.862 1.00 42.85  ? 374 ILE A O   1 
ATOM   1107  C  CB  . ILE A 1 374 ? -15.217 35.489  -53.931 1.00 42.24  ? 374 ILE A CB  1 
ATOM   1108  C  CG1 . ILE A 1 374 ? -15.524 35.981  -55.339 1.00 43.32  ? 374 ILE A CG1 1 
ATOM   1109  C  CG2 . ILE A 1 374 ? -14.861 34.031  -53.974 1.00 41.46  ? 374 ILE A CG2 1 
ATOM   1110  C  CD1 . ILE A 1 374 ? -14.356 35.878  -56.265 1.00 47.47  ? 374 ILE A CD1 1 
ATOM   1111  N  N   . PRO A 1 375 ? -16.977 33.916  -51.458 1.00 35.67  ? 375 PRO A N   1 
ATOM   1112  C  CA  . PRO A 1 375 ? -16.917 33.233  -50.165 1.00 35.80  ? 375 PRO A CA  1 
ATOM   1113  C  C   . PRO A 1 375 ? -15.663 32.390  -50.014 1.00 36.12  ? 375 PRO A C   1 
ATOM   1114  O  O   . PRO A 1 375 ? -15.037 31.974  -50.987 1.00 36.83  ? 375 PRO A O   1 
ATOM   1115  C  CB  . PRO A 1 375 ? -18.166 32.353  -50.183 1.00 36.23  ? 375 PRO A CB  1 
ATOM   1116  C  CG  . PRO A 1 375 ? -18.374 32.068  -51.607 1.00 35.83  ? 375 PRO A CG  1 
ATOM   1117  C  CD  . PRO A 1 375 ? -17.940 33.277  -52.368 1.00 36.21  ? 375 PRO A CD  1 
ATOM   1118  N  N   . GLN A 1 376 ? -15.311 32.131  -48.760 1.00 34.43  ? 376 GLN A N   1 
ATOM   1119  C  CA  . GLN A 1 376 ? -14.111 31.371  -48.449 1.00 33.73  ? 376 GLN A CA  1 
ATOM   1120  C  C   . GLN A 1 376 ? -14.396 29.877  -48.510 1.00 33.98  ? 376 GLN A C   1 
ATOM   1121  O  O   . GLN A 1 376 ? -15.465 29.414  -48.111 1.00 34.26  ? 376 GLN A O   1 
ATOM   1122  C  CB  . GLN A 1 376 ? -13.590 31.732  -47.063 1.00 28.59  ? 376 GLN A CB  1 
ATOM   1123  C  CG  . GLN A 1 376 ? -12.226 31.173  -46.767 1.00 29.07  ? 376 GLN A CG  1 
ATOM   1124  C  CD  . GLN A 1 376 ? -11.731 31.567  -45.412 1.00 31.45  ? 376 GLN A CD  1 
ATOM   1125  O  OE1 . GLN A 1 376 ? -12.412 32.262  -44.675 1.00 32.82  ? 376 GLN A OE1 1 
ATOM   1126  N  NE2 . GLN A 1 376 ? -10.533 31.139  -45.076 1.00 32.09  ? 376 GLN A NE2 1 
ATOM   1127  N  N   . TYR A 1 377 ? -13.426 29.121  -49.008 1.00 30.09  ? 377 TYR A N   1 
ATOM   1128  C  CA  . TYR A 1 377 ? -13.566 27.679  -49.104 1.00 29.33  ? 377 TYR A CA  1 
ATOM   1129  C  C   . TYR A 1 377 ? -13.033 27.007  -47.848 1.00 30.16  ? 377 TYR A C   1 
ATOM   1130  O  O   . TYR A 1 377 ? -11.965 27.352  -47.344 1.00 30.55  ? 377 TYR A O   1 
ATOM   1131  C  CB  . TYR A 1 377 ? -12.836 27.137  -50.329 1.00 27.07  ? 377 TYR A CB  1 
ATOM   1132  C  CG  . TYR A 1 377 ? -12.992 25.646  -50.493 1.00 27.33  ? 377 TYR A CG  1 
ATOM   1133  C  CD1 . TYR A 1 377 ? -14.153 25.113  -51.014 1.00 27.01  ? 377 TYR A CD1 1 
ATOM   1134  C  CD2 . TYR A 1 377 ? -11.987 24.775  -50.118 1.00 27.30  ? 377 TYR A CD2 1 
ATOM   1135  C  CE1 . TYR A 1 377 ? -14.307 23.763  -51.159 1.00 27.03  ? 377 TYR A CE1 1 
ATOM   1136  C  CE2 . TYR A 1 377 ? -12.137 23.422  -50.258 1.00 27.26  ? 377 TYR A CE2 1 
ATOM   1137  C  CZ  . TYR A 1 377 ? -13.297 22.923  -50.780 1.00 28.11  ? 377 TYR A CZ  1 
ATOM   1138  O  OH  . TYR A 1 377 ? -13.454 21.575  -50.928 1.00 28.00  ? 377 TYR A OH  1 
ATOM   1139  N  N   . GLY A 1 378 ? -13.796 26.049  -47.347 1.00 26.36  ? 378 GLY A N   1 
ATOM   1140  C  CA  . GLY A 1 378 ? -13.409 25.260  -46.198 1.00 26.53  ? 378 GLY A CA  1 
ATOM   1141  C  C   . GLY A 1 378 ? -14.170 23.960  -46.273 1.00 26.71  ? 378 GLY A C   1 
ATOM   1142  O  O   . GLY A 1 378 ? -15.173 23.852  -46.977 1.00 26.46  ? 378 GLY A O   1 
ATOM   1143  N  N   . TYR A 1 379 ? -13.678 22.961  -45.553 1.00 22.63  ? 379 TYR A N   1 
ATOM   1144  C  CA  . TYR A 1 379 ? -14.298 21.649  -45.618 1.00 23.01  ? 379 TYR A CA  1 
ATOM   1145  C  C   . TYR A 1 379 ? -14.174 20.967  -44.270 1.00 23.71  ? 379 TYR A C   1 
ATOM   1146  O  O   . TYR A 1 379 ? -13.328 21.317  -43.449 1.00 23.56  ? 379 TYR A O   1 
ATOM   1147  C  CB  . TYR A 1 379 ? -13.680 20.792  -46.723 1.00 20.89  ? 379 TYR A CB  1 
ATOM   1148  C  CG  . TYR A 1 379 ? -12.206 20.550  -46.556 1.00 21.61  ? 379 TYR A CG  1 
ATOM   1149  C  CD1 . TYR A 1 379 ? -11.736 19.466  -45.836 1.00 21.48  ? 379 TYR A CD1 1 
ATOM   1150  C  CD2 . TYR A 1 379 ? -11.286 21.404  -47.118 1.00 21.65  ? 379 TYR A CD2 1 
ATOM   1151  C  CE1 . TYR A 1 379 ? -10.409 19.252  -45.681 1.00 22.36  ? 379 TYR A CE1 1 
ATOM   1152  C  CE2 . TYR A 1 379 ? -9.957  21.196  -46.964 1.00 22.43  ? 379 TYR A CE2 1 
ATOM   1153  C  CZ  . TYR A 1 379 ? -9.522  20.121  -46.248 1.00 23.44  ? 379 TYR A CZ  1 
ATOM   1154  O  OH  . TYR A 1 379 ? -8.177  19.924  -46.109 1.00 24.59  ? 379 TYR A OH  1 
ATOM   1155  N  N   . LEU A 1 380 ? -15.036 19.981  -44.062 1.00 18.90  ? 380 LEU A N   1 
ATOM   1156  C  CA  . LEU A 1 380 ? -15.075 19.194  -42.844 1.00 19.92  ? 380 LEU A CA  1 
ATOM   1157  C  C   . LEU A 1 380 ? -14.622 17.777  -43.136 1.00 22.26  ? 380 LEU A C   1 
ATOM   1158  O  O   . LEU A 1 380 ? -14.767 17.273  -44.250 1.00 23.46  ? 380 LEU A O   1 
ATOM   1159  C  CB  . LEU A 1 380 ? -16.472 19.166  -42.240 1.00 21.83  ? 380 LEU A CB  1 
ATOM   1160  C  CG  . LEU A 1 380 ? -16.973 20.504  -41.739 1.00 22.21  ? 380 LEU A CG  1 
ATOM   1161  C  CD1 . LEU A 1 380 ? -18.397 20.380  -41.315 1.00 21.81  ? 380 LEU A CD1 1 
ATOM   1162  C  CD2 . LEU A 1 380 ? -16.123 20.946  -40.600 1.00 21.66  ? 380 LEU A CD2 1 
ATOM   1163  N  N   . THR A 1 381 ? -14.065 17.139  -42.116 1.00 18.24  ? 381 THR A N   1 
ATOM   1164  C  CA  . THR A 1 381 ? -13.582 15.778  -42.239 1.00 20.77  ? 381 THR A CA  1 
ATOM   1165  C  C   . THR A 1 381 ? -14.218 14.963  -41.122 1.00 20.99  ? 381 THR A C   1 
ATOM   1166  O  O   . THR A 1 381 ? -15.135 15.435  -40.450 1.00 20.89  ? 381 THR A O   1 
ATOM   1167  C  CB  . THR A 1 381 ? -12.060 15.738  -42.169 1.00 19.93  ? 381 THR A CB  1 
ATOM   1168  O  OG1 . THR A 1 381 ? -11.533 16.832  -42.916 1.00 21.64  ? 381 THR A OG1 1 
ATOM   1169  C  CG2 . THR A 1 381 ? -11.584 14.521  -42.871 1.00 21.84  ? 381 THR A CG2 1 
ATOM   1170  N  N   . LEU A 1 382 ? -13.776 13.726  -40.944 1.00 19.61  ? 382 LEU A N   1 
ATOM   1171  C  CA  . LEU A 1 382 ? -14.262 12.916  -39.840 1.00 20.11  ? 382 LEU A CA  1 
ATOM   1172  C  C   . LEU A 1 382 ? -13.754 13.477  -38.528 1.00 21.70  ? 382 LEU A C   1 
ATOM   1173  O  O   . LEU A 1 382 ? -12.618 13.939  -38.439 1.00 22.02  ? 382 LEU A O   1 
ATOM   1174  C  CB  . LEU A 1 382 ? -13.798 11.478  -39.995 1.00 19.41  ? 382 LEU A CB  1 
ATOM   1175  C  CG  . LEU A 1 382 ? -14.250 10.767  -41.253 1.00 18.87  ? 382 LEU A CG  1 
ATOM   1176  C  CD1 . LEU A 1 382 ? -13.664 9.391   -41.295 1.00 18.53  ? 382 LEU A CD1 1 
ATOM   1177  C  CD2 . LEU A 1 382 ? -15.741 10.715  -41.294 1.00 18.19  ? 382 LEU A CD2 1 
ATOM   1178  N  N   . ASN A 1 383 ? -14.592 13.427  -37.504 1.00 22.26  ? 383 ASN A N   1 
ATOM   1179  C  CA  . ASN A 1 383 ? -14.190 13.866  -36.183 1.00 24.33  ? 383 ASN A CA  1 
ATOM   1180  C  C   . ASN A 1 383 ? -14.683 12.890  -35.135 1.00 26.98  ? 383 ASN A C   1 
ATOM   1181  O  O   . ASN A 1 383 ? -15.596 12.102  -35.383 1.00 27.06  ? 383 ASN A O   1 
ATOM   1182  C  CB  . ASN A 1 383 ? -14.739 15.245  -35.846 1.00 28.47  ? 383 ASN A CB  1 
ATOM   1183  C  CG  . ASN A 1 383 ? -16.236 15.283  -35.851 1.00 28.80  ? 383 ASN A CG  1 
ATOM   1184  O  OD1 . ASN A 1 383 ? -16.880 14.533  -36.565 1.00 29.79  ? 383 ASN A OD1 1 
ATOM   1185  N  ND2 . ASN A 1 383 ? -16.801 16.093  -34.988 1.00 28.54  ? 383 ASN A ND2 1 
ATOM   1186  N  N   . ASP A 1 384 ? -14.073 12.955  -33.962 1.00 28.85  ? 384 ASP A N   1 
ATOM   1187  C  CA  . ASP A 1 384 ? -14.656 12.440  -32.734 1.00 31.46  ? 384 ASP A CA  1 
ATOM   1188  C  C   . ASP A 1 384 ? -14.606 13.572  -31.722 1.00 30.56  ? 384 ASP A C   1 
ATOM   1189  O  O   . ASP A 1 384 ? -13.531 13.912  -31.223 1.00 30.75  ? 384 ASP A O   1 
ATOM   1190  C  CB  . ASP A 1 384 ? -13.894 11.215  -32.237 1.00 30.96  ? 384 ASP A CB  1 
ATOM   1191  C  CG  . ASP A 1 384 ? -14.504 10.617  -30.999 1.00 35.28  ? 384 ASP A CG  1 
ATOM   1192  O  OD1 . ASP A 1 384 ? -15.544 11.122  -30.541 1.00 38.19  ? 384 ASP A OD1 1 
ATOM   1193  O  OD2 . ASP A 1 384 ? -13.950 9.627   -30.481 1.00 37.59  ? 384 ASP A OD2 1 
ATOM   1194  N  N   . GLY A 1 385 ? -15.763 14.124  -31.386 1.00 29.76  ? 385 GLY A N   1 
ATOM   1195  C  CA  . GLY A 1 385 ? -15.757 15.373  -30.649 1.00 28.82  ? 385 GLY A CA  1 
ATOM   1196  C  C   . GLY A 1 385 ? -15.069 16.432  -31.479 1.00 28.42  ? 385 GLY A C   1 
ATOM   1197  O  O   . GLY A 1 385 ? -15.356 16.602  -32.666 1.00 28.70  ? 385 GLY A O   1 
ATOM   1198  N  N   . SER A 1 386 ? -14.134 17.146  -30.865 1.00 29.06  ? 386 SER A N   1 
ATOM   1199  C  CA  . SER A 1 386 ? -13.332 18.137  -31.565 1.00 27.63  ? 386 SER A CA  1 
ATOM   1200  C  C   . SER A 1 386 ? -12.052 17.560  -32.137 1.00 27.05  ? 386 SER A C   1 
ATOM   1201  O  O   . SER A 1 386 ? -11.215 18.317  -32.632 1.00 27.22  ? 386 SER A O   1 
ATOM   1202  C  CB  . SER A 1 386 ? -12.989 19.300  -30.638 1.00 27.85  ? 386 SER A CB  1 
ATOM   1203  O  OG  . SER A 1 386 ? -12.179 18.879  -29.563 1.00 29.54  ? 386 SER A OG  1 
ATOM   1204  N  N   . GLN A 1 387 ? -11.862 16.254  -32.057 1.00 24.39  ? 387 GLN A N   1 
ATOM   1205  C  CA  . GLN A 1 387 ? -10.620 15.630  -32.472 1.00 23.83  ? 387 GLN A CA  1 
ATOM   1206  C  C   . GLN A 1 387 ? -10.784 14.900  -33.792 1.00 23.52  ? 387 GLN A C   1 
ATOM   1207  O  O   . GLN A 1 387 ? -11.851 14.395  -34.128 1.00 23.63  ? 387 GLN A O   1 
ATOM   1208  C  CB  . GLN A 1 387 ? -10.126 14.665  -31.403 1.00 20.60  ? 387 GLN A CB  1 
ATOM   1209  C  CG  . GLN A 1 387 ? -9.586  15.348  -30.188 1.00 22.02  ? 387 GLN A CG  1 
ATOM   1210  C  CD  . GLN A 1 387 ? -9.142  14.375  -29.146 1.00 23.78  ? 387 GLN A CD  1 
ATOM   1211  O  OE1 . GLN A 1 387 ? -9.691  13.293  -29.027 1.00 25.16  ? 387 GLN A OE1 1 
ATOM   1212  N  NE2 . GLN A 1 387 ? -8.111  14.732  -28.410 1.00 23.47  ? 387 GLN A NE2 1 
ATOM   1213  N  N   . ALA A 1 388 ? -9.702  14.866  -34.552 1.00 20.93  ? 388 ALA A N   1 
ATOM   1214  C  CA  . ALA A 1 388 ? -9.625  14.094  -35.777 1.00 20.02  ? 388 ALA A CA  1 
ATOM   1215  C  C   . ALA A 1 388 ? -9.362  12.640  -35.442 1.00 19.97  ? 388 ALA A C   1 
ATOM   1216  O  O   . ALA A 1 388 ? -8.801  12.332  -34.392 1.00 19.77  ? 388 ALA A O   1 
ATOM   1217  C  CB  . ALA A 1 388 ? -8.517  14.614  -36.682 1.00 18.91  ? 388 ALA A CB  1 
ATOM   1218  N  N   . VAL A 1 389 ? -9.775  11.752  -36.325 1.00 19.90  ? 389 VAL A N   1 
ATOM   1219  C  CA  . VAL A 1 389 ? -9.354  10.367  -36.241 1.00 20.67  ? 389 VAL A CA  1 
ATOM   1220  C  C   . VAL A 1 389 ? -8.324  10.121  -37.329 1.00 20.27  ? 389 VAL A C   1 
ATOM   1221  O  O   . VAL A 1 389 ? -8.037  10.998  -38.143 1.00 20.24  ? 389 VAL A O   1 
ATOM   1222  C  CB  . VAL A 1 389 ? -10.546 9.412   -36.358 1.00 20.01  ? 389 VAL A CB  1 
ATOM   1223  C  CG1 . VAL A 1 389 ? -11.443 9.587   -35.174 1.00 22.87  ? 389 VAL A CG1 1 
ATOM   1224  C  CG2 . VAL A 1 389 ? -11.307 9.696   -37.621 1.00 19.73  ? 389 VAL A CG2 1 
ATOM   1225  N  N   . GLY A 1 390 ? -7.763  8.923   -37.361 1.00 21.41  ? 390 GLY A N   1 
ATOM   1226  C  CA  . GLY A 1 390 ? -6.687  8.672   -38.296 1.00 20.67  ? 390 GLY A CA  1 
ATOM   1227  C  C   . GLY A 1 390 ? -7.171  8.591   -39.723 1.00 20.65  ? 390 GLY A C   1 
ATOM   1228  O  O   . GLY A 1 390 ? -6.380  8.653   -40.662 1.00 20.68  ? 390 GLY A O   1 
ATOM   1229  N  N   . ARG A 1 391 ? -8.475  8.450   -39.899 1.00 22.51  ? 391 ARG A N   1 
ATOM   1230  C  CA  . ARG A 1 391 ? -9.053  8.364   -41.225 1.00 21.52  ? 391 ARG A CA  1 
ATOM   1231  C  C   . ARG A 1 391 ? -9.383  9.742   -41.791 1.00 20.02  ? 391 ARG A C   1 
ATOM   1232  O  O   . ARG A 1 391 ? -9.789  9.845   -42.948 1.00 20.70  ? 391 ARG A O   1 
ATOM   1233  C  CB  . ARG A 1 391 ? -10.289 7.465   -41.156 1.00 18.59  ? 391 ARG A CB  1 
ATOM   1234  C  CG  . ARG A 1 391 ? -10.871 7.098   -42.476 1.00 22.37  ? 391 ARG A CG  1 
ATOM   1235  C  CD  . ARG A 1 391 ? -11.964 6.053   -42.416 1.00 25.65  ? 391 ARG A CD  1 
ATOM   1236  N  NE  . ARG A 1 391 ? -11.505 4.735   -42.006 1.00 29.69  ? 391 ARG A NE  1 
ATOM   1237  C  CZ  . ARG A 1 391 ? -11.928 4.101   -40.924 1.00 31.79  ? 391 ARG A CZ  1 
ATOM   1238  N  NH1 . ARG A 1 391 ? -12.856 4.644   -40.160 1.00 32.33  ? 391 ARG A NH1 1 
ATOM   1239  N  NH2 . ARG A 1 391 ? -11.456 2.906   -40.630 1.00 33.40  ? 391 ARG A NH2 1 
ATOM   1240  N  N   . SER A 1 392 ? -9.187  10.799  -41.011 1.00 19.27  ? 392 SER A N   1 
ATOM   1241  C  CA  . SER A 1 392 ? -9.422  12.154  -41.484 1.00 18.04  ? 392 SER A CA  1 
ATOM   1242  C  C   . SER A 1 392 ? -8.381  12.562  -42.512 1.00 18.04  ? 392 SER A C   1 
ATOM   1243  O  O   . SER A 1 392 ? -7.202  12.241  -42.389 1.00 17.49  ? 392 SER A O   1 
ATOM   1244  C  CB  . SER A 1 392 ? -9.393  13.133  -40.320 1.00 17.00  ? 392 SER A CB  1 
ATOM   1245  O  OG  . SER A 1 392 ? -10.461 12.900  -39.438 1.00 18.01  ? 392 SER A OG  1 
ATOM   1246  N  N   . SER A 1 393 ? -8.820  13.301  -43.519 1.00 18.67  ? 393 SER A N   1 
ATOM   1247  C  CA  . SER A 1 393 ? -7.969  13.692  -44.627 1.00 17.16  ? 393 SER A CA  1 
ATOM   1248  C  C   . SER A 1 393 ? -7.772  15.197  -44.656 1.00 16.53  ? 393 SER A C   1 
ATOM   1249  O  O   . SER A 1 393 ? -8.649  15.963  -44.265 1.00 16.95  ? 393 SER A O   1 
ATOM   1250  C  CB  . SER A 1 393 ? -8.546  13.223  -45.954 1.00 16.11  ? 393 SER A CB  1 
ATOM   1251  O  OG  . SER A 1 393 ? -9.791  13.822  -46.195 1.00 20.00  ? 393 SER A OG  1 
ATOM   1252  N  N   . PHE A 1 394 ? -6.604  15.602  -45.123 1.00 18.54  ? 394 PHE A N   1 
ATOM   1253  C  CA  . PHE A 1 394 ? -6.226  16.992  -45.290 1.00 17.49  ? 394 PHE A CA  1 
ATOM   1254  C  C   . PHE A 1 394 ? -5.886  17.229  -46.750 1.00 18.75  ? 394 PHE A C   1 
ATOM   1255  O  O   . PHE A 1 394 ? -5.147  16.450  -47.351 1.00 18.78  ? 394 PHE A O   1 
ATOM   1256  C  CB  . PHE A 1 394 ? -5.047  17.328  -44.384 1.00 18.93  ? 394 PHE A CB  1 
ATOM   1257  C  CG  . PHE A 1 394 ? -4.397  18.629  -44.687 1.00 18.38  ? 394 PHE A CG  1 
ATOM   1258  C  CD1 . PHE A 1 394 ? -5.006  19.813  -44.376 1.00 18.30  ? 394 PHE A CD1 1 
ATOM   1259  C  CD2 . PHE A 1 394 ? -3.142  18.664  -45.237 1.00 18.72  ? 394 PHE A CD2 1 
ATOM   1260  C  CE1 . PHE A 1 394 ? -4.395  21.000  -44.648 1.00 17.85  ? 394 PHE A CE1 1 
ATOM   1261  C  CE2 . PHE A 1 394 ? -2.529  19.850  -45.501 1.00 18.13  ? 394 PHE A CE2 1 
ATOM   1262  C  CZ  . PHE A 1 394 ? -3.156  21.016  -45.208 1.00 17.60  ? 394 PHE A CZ  1 
ATOM   1263  N  N   . TYR A 1 395 ? -6.440  18.288  -47.326 1.00 18.32  ? 395 TYR A N   1 
ATOM   1264  C  CA  . TYR A 1 395 ? -6.221  18.614  -48.726 1.00 19.06  ? 395 TYR A CA  1 
ATOM   1265  C  C   . TYR A 1 395 ? -5.483  19.936  -48.826 1.00 20.71  ? 395 TYR A C   1 
ATOM   1266  O  O   . TYR A 1 395 ? -5.884  20.923  -48.209 1.00 20.81  ? 395 TYR A O   1 
ATOM   1267  C  CB  . TYR A 1 395 ? -7.539  18.688  -49.486 1.00 16.76  ? 395 TYR A CB  1 
ATOM   1268  C  CG  . TYR A 1 395 ? -8.265  17.379  -49.538 1.00 17.96  ? 395 TYR A CG  1 
ATOM   1269  C  CD1 . TYR A 1 395 ? -8.035  16.479  -50.556 1.00 18.97  ? 395 TYR A CD1 1 
ATOM   1270  C  CD2 . TYR A 1 395 ? -9.170  17.036  -48.559 1.00 19.12  ? 395 TYR A CD2 1 
ATOM   1271  C  CE1 . TYR A 1 395 ? -8.695  15.282  -50.597 1.00 20.80  ? 395 TYR A CE1 1 
ATOM   1272  C  CE2 . TYR A 1 395 ? -9.828  15.851  -48.593 1.00 21.53  ? 395 TYR A CE2 1 
ATOM   1273  C  CZ  . TYR A 1 395 ? -9.587  14.975  -49.613 1.00 21.96  ? 395 TYR A CZ  1 
ATOM   1274  O  OH  . TYR A 1 395 ? -10.250 13.782  -49.647 1.00 23.55  ? 395 TYR A OH  1 
ATOM   1275  N  N   . CYS A 1 396 ? -4.404  19.946  -49.589 1.00 24.19  ? 396 CYS A N   1 
ATOM   1276  C  CA  . CYS A 1 396 ? -3.737  21.176  -49.979 1.00 25.39  ? 396 CYS A CA  1 
ATOM   1277  C  C   . CYS A 1 396 ? -4.180  21.521  -51.391 1.00 24.77  ? 396 CYS A C   1 
ATOM   1278  O  O   . CYS A 1 396 ? -3.878  20.788  -52.334 1.00 25.41  ? 396 CYS A O   1 
ATOM   1279  C  CB  . CYS A 1 396 ? -2.222  21.022  -49.910 1.00 26.99  ? 396 CYS A CB  1 
ATOM   1280  S  SG  . CYS A 1 396 ? -1.311  22.497  -50.360 1.00 35.19  ? 396 CYS A SG  1 
ATOM   1281  N  N   . LEU A 1 397 ? -4.905  22.621  -51.538 1.00 27.80  ? 397 LEU A N   1 
ATOM   1282  C  CA  . LEU A 1 397 ? -5.374  23.011  -52.857 1.00 28.12  ? 397 LEU A CA  1 
ATOM   1283  C  C   . LEU A 1 397 ? -4.252  23.539  -53.732 1.00 29.69  ? 397 LEU A C   1 
ATOM   1284  O  O   . LEU A 1 397 ? -4.431  23.649  -54.946 1.00 30.02  ? 397 LEU A O   1 
ATOM   1285  C  CB  . LEU A 1 397 ? -6.481  24.054  -52.740 1.00 29.91  ? 397 LEU A CB  1 
ATOM   1286  C  CG  . LEU A 1 397 ? -7.886  23.528  -52.469 1.00 28.02  ? 397 LEU A CG  1 
ATOM   1287  C  CD1 . LEU A 1 397 ? -7.996  22.917  -51.090 1.00 25.95  ? 397 LEU A CD1 1 
ATOM   1288  C  CD2 . LEU A 1 397 ? -8.894  24.628  -52.645 1.00 27.68  ? 397 LEU A CD2 1 
ATOM   1289  N  N   . GLU A 1 398 ? -3.104  23.862  -53.144 1.00 32.07  ? 398 GLU A N   1 
ATOM   1290  C  CA  . GLU A 1 398 ? -1.928  24.217  -53.920 1.00 33.53  ? 398 GLU A CA  1 
ATOM   1291  C  C   . GLU A 1 398 ? -1.374  23.030  -54.677 1.00 33.15  ? 398 GLU A C   1 
ATOM   1292  O  O   . GLU A 1 398 ? -0.465  23.200  -55.491 1.00 33.62  ? 398 GLU A O   1 
ATOM   1293  C  CB  . GLU A 1 398 ? -0.835  24.743  -53.000 1.00 27.82  ? 398 GLU A CB  1 
ATOM   1294  C  CG  . GLU A 1 398 ? -1.250  25.874  -52.113 1.00 34.81  ? 398 GLU A CG  1 
ATOM   1295  C  CD  . GLU A 1 398 ? -1.669  27.076  -52.876 1.00 39.20  ? 398 GLU A CD  1 
ATOM   1296  O  OE1 . GLU A 1 398 ? -1.002  27.398  -53.880 1.00 42.84  ? 398 GLU A OE1 1 
ATOM   1297  O  OE2 . GLU A 1 398 ? -2.672  27.699  -52.474 1.00 40.11  ? 398 GLU A OE2 1 
ATOM   1298  N  N   . TYR A 1 399 ? -1.869  21.834  -54.392 1.00 34.32  ? 399 TYR A N   1 
ATOM   1299  C  CA  . TYR A 1 399 ? -1.337  20.592  -54.919 1.00 34.07  ? 399 TYR A CA  1 
ATOM   1300  C  C   . TYR A 1 399 ? -2.093  20.119  -56.154 1.00 32.74  ? 399 TYR A C   1 
ATOM   1301  O  O   . TYR A 1 399 ? -1.877  18.998  -56.613 1.00 32.33  ? 399 TYR A O   1 
ATOM   1302  C  CB  . TYR A 1 399 ? -1.320  19.550  -53.799 1.00 26.95  ? 399 TYR A CB  1 
ATOM   1303  C  CG  . TYR A 1 399 ? -0.684  18.235  -54.141 1.00 30.33  ? 399 TYR A CG  1 
ATOM   1304  C  CD1 . TYR A 1 399 ? 0.645   18.171  -54.504 1.00 31.07  ? 399 TYR A CD1 1 
ATOM   1305  C  CD2 . TYR A 1 399 ? -1.379  17.051  -54.001 1.00 31.42  ? 399 TYR A CD2 1 
ATOM   1306  C  CE1 . TYR A 1 399 ? 1.240   16.979  -54.795 1.00 32.90  ? 399 TYR A CE1 1 
ATOM   1307  C  CE2 . TYR A 1 399 ? -0.788  15.853  -54.278 1.00 33.57  ? 399 TYR A CE2 1 
ATOM   1308  C  CZ  . TYR A 1 399 ? 0.520   15.822  -54.675 1.00 34.79  ? 399 TYR A CZ  1 
ATOM   1309  O  OH  . TYR A 1 399 ? 1.118   14.624  -54.957 1.00 38.13  ? 399 TYR A OH  1 
ATOM   1310  N  N   . PHE A 1 400 ? -2.958  20.896  -56.645 1.00 35.35  ? 400 PHE A N   1 
ATOM   1311  C  CA  . PHE A 1 400 ? -3.712  20.957  -57.884 1.00 34.44  ? 400 PHE A CA  1 
ATOM   1312  C  C   . PHE A 1 400 ? -3.053  21.916  -58.865 1.00 34.22  ? 400 PHE A C   1 
ATOM   1313  O  O   . PHE A 1 400 ? -2.666  23.024  -58.491 1.00 35.75  ? 400 PHE A O   1 
ATOM   1314  C  CB  . PHE A 1 400 ? -5.129  21.425  -57.614 1.00 31.95  ? 400 PHE A CB  1 
ATOM   1315  C  CG  . PHE A 1 400 ? -5.968  20.432  -56.889 1.00 31.42  ? 400 PHE A CG  1 
ATOM   1316  C  CD1 . PHE A 1 400 ? -6.764  19.552  -57.582 1.00 31.14  ? 400 PHE A CD1 1 
ATOM   1317  C  CD2 . PHE A 1 400 ? -5.940  20.359  -55.518 1.00 31.12  ? 400 PHE A CD2 1 
ATOM   1318  C  CE1 . PHE A 1 400 ? -7.541  18.645  -56.920 1.00 32.19  ? 400 PHE A CE1 1 
ATOM   1319  C  CE2 . PHE A 1 400 ? -6.704  19.446  -54.855 1.00 31.97  ? 400 PHE A CE2 1 
ATOM   1320  C  CZ  . PHE A 1 400 ? -7.507  18.587  -55.557 1.00 32.93  ? 400 PHE A CZ  1 
ATOM   1321  N  N   . PRO A 1 401 ? -2.888  21.524  -60.121 1.00 38.52  ? 401 PRO A N   1 
ATOM   1322  C  CA  . PRO A 1 401 ? -2.424  22.484  -61.125 1.00 38.04  ? 401 PRO A CA  1 
ATOM   1323  C  C   . PRO A 1 401 ? -3.479  23.546  -61.398 1.00 37.36  ? 401 PRO A C   1 
ATOM   1324  O  O   . PRO A 1 401 ? -4.649  23.240  -61.633 1.00 37.13  ? 401 PRO A O   1 
ATOM   1325  C  CB  . PRO A 1 401 ? -2.177  21.610  -62.356 1.00 37.87  ? 401 PRO A CB  1 
ATOM   1326  C  CG  . PRO A 1 401 ? -3.096  20.474  -62.181 1.00 38.07  ? 401 PRO A CG  1 
ATOM   1327  C  CD  . PRO A 1 401 ? -3.162  20.206  -60.709 1.00 39.39  ? 401 PRO A CD  1 
ATOM   1328  N  N   . SER A 1 402 ? -3.053  24.805  -61.381 1.00 42.88  ? 402 SER A N   1 
ATOM   1329  C  CA  . SER A 1 402 ? -3.970  25.913  -61.577 1.00 42.19  ? 402 SER A CA  1 
ATOM   1330  C  C   . SER A 1 402 ? -3.383  26.901  -62.572 1.00 41.16  ? 402 SER A C   1 
ATOM   1331  O  O   . SER A 1 402 ? -2.172  26.967  -62.779 1.00 41.40  ? 402 SER A O   1 
ATOM   1332  C  CB  . SER A 1 402 ? -4.292  26.621  -60.259 1.00 40.63  ? 402 SER A CB  1 
ATOM   1333  O  OG  . SER A 1 402 ? -3.141  27.222  -59.707 1.00 42.24  ? 402 SER A OG  1 
ATOM   1334  N  N   . GLN A 1 403 ? -4.267  27.672  -63.190 1.00 44.12  ? 403 GLN A N   1 
ATOM   1335  C  CA  . GLN A 1 403 ? -3.874  28.683  -64.157 1.00 43.89  ? 403 GLN A CA  1 
ATOM   1336  C  C   . GLN A 1 403 ? -3.686  30.022  -63.462 1.00 43.72  ? 403 GLN A C   1 
ATOM   1337  O  O   . GLN A 1 403 ? -4.543  30.457  -62.691 1.00 44.16  ? 403 GLN A O   1 
ATOM   1338  C  CB  . GLN A 1 403 ? -4.926  28.799  -65.256 1.00 43.99  ? 403 GLN A CB  1 
ATOM   1339  C  CG  . GLN A 1 403 ? -4.559  29.755  -66.358 1.00 49.75  ? 403 GLN A CG  1 
ATOM   1340  C  CD  . GLN A 1 403 ? -5.547  29.714  -67.495 1.00 52.18  ? 403 GLN A CD  1 
ATOM   1341  O  OE1 . GLN A 1 403 ? -6.430  28.861  -67.527 1.00 53.35  ? 403 GLN A OE1 1 
ATOM   1342  N  NE2 . GLN A 1 403 ? -5.418  30.646  -68.430 1.00 53.14  ? 403 GLN A NE2 1 
ATOM   1343  N  N   . MET A 1 404 ? -2.559  30.672  -63.730 1.00 47.24  ? 404 MET A N   1 
ATOM   1344  C  CA  . MET A 1 404 ? -2.213  31.933  -63.093 1.00 46.87  ? 404 MET A CA  1 
ATOM   1345  C  C   . MET A 1 404 ? -2.484  33.079  -64.058 1.00 46.65  ? 404 MET A C   1 
ATOM   1346  O  O   . MET A 1 404 ? -2.009  33.062  -65.196 1.00 48.07  ? 404 MET A O   1 
ATOM   1347  C  CB  . MET A 1 404 ? -0.754  31.929  -62.647 1.00 47.14  ? 404 MET A CB  1 
ATOM   1348  C  CG  . MET A 1 404 ? -0.459  30.833  -61.640 1.00 49.38  ? 404 MET A CG  1 
ATOM   1349  S  SD  . MET A 1 404 ? 1.218   30.810  -61.013 1.00 53.04  ? 404 MET A SD  1 
ATOM   1350  C  CE  . MET A 1 404 ? 1.131   32.160  -59.856 1.00 51.57  ? 404 MET A CE  1 
ATOM   1351  N  N   . LEU A 1 405 ? -3.253  34.067  -63.604 1.00 52.04  ? 405 LEU A N   1 
ATOM   1352  C  CA  . LEU A 1 405 ? -3.761  35.136  -64.457 1.00 51.94  ? 405 LEU A CA  1 
ATOM   1353  C  C   . LEU A 1 405 ? -3.225  36.476  -63.980 1.00 52.23  ? 405 LEU A C   1 
ATOM   1354  O  O   . LEU A 1 405 ? -3.428  36.850  -62.822 1.00 52.50  ? 405 LEU A O   1 
ATOM   1355  C  CB  . LEU A 1 405 ? -5.290  35.165  -64.451 1.00 50.98  ? 405 LEU A CB  1 
ATOM   1356  C  CG  . LEU A 1 405 ? -6.087  34.195  -65.318 1.00 48.90  ? 405 LEU A CG  1 
ATOM   1357  C  CD1 . LEU A 1 405 ? -5.947  32.795  -64.802 1.00 46.94  ? 405 LEU A CD1 1 
ATOM   1358  C  CD2 . LEU A 1 405 ? -7.539  34.592  -65.349 1.00 48.25  ? 405 LEU A CD2 1 
ATOM   1359  N  N   . ARG A 1 406 ? -2.551  37.201  -64.867 1.00 53.06  ? 406 ARG A N   1 
ATOM   1360  C  CA  . ARG A 1 406 ? -2.305  38.616  -64.649 1.00 54.84  ? 406 ARG A CA  1 
ATOM   1361  C  C   . ARG A 1 406 ? -3.468  39.433  -65.205 1.00 56.33  ? 406 ARG A C   1 
ATOM   1362  O  O   . ARG A 1 406 ? -4.509  38.900  -65.591 1.00 56.29  ? 406 ARG A O   1 
ATOM   1363  C  CB  . ARG A 1 406 ? -0.979  39.053  -65.262 1.00 55.45  ? 406 ARG A CB  1 
ATOM   1364  C  CG  . ARG A 1 406 ? 0.225   38.643  -64.459 1.00 55.28  ? 406 ARG A CG  1 
ATOM   1365  C  CD  . ARG A 1 406 ? 1.492   39.190  -65.046 1.00 55.02  ? 406 ARG A CD  1 
ATOM   1366  N  NE  . ARG A 1 406 ? 2.646   38.859  -64.224 1.00 59.13  ? 406 ARG A NE  1 
ATOM   1367  C  CZ  . ARG A 1 406 ? 3.900   39.132  -64.557 1.00 59.78  ? 406 ARG A CZ  1 
ATOM   1368  N  NH1 . ARG A 1 406 ? 4.161   39.733  -65.704 1.00 60.52  ? 406 ARG A NH1 1 
ATOM   1369  N  NH2 . ARG A 1 406 ? 4.889   38.801  -63.748 1.00 59.95  ? 406 ARG A NH2 1 
ATOM   1370  N  N   . THR A 1 407 ? -3.290  40.752  -65.251 1.00 53.54  ? 407 THR A N   1 
ATOM   1371  C  CA  . THR A 1 407 ? -4.406  41.635  -65.567 1.00 55.09  ? 407 THR A CA  1 
ATOM   1372  C  C   . THR A 1 407 ? -4.913  41.474  -66.997 1.00 56.15  ? 407 THR A C   1 
ATOM   1373  O  O   . THR A 1 407 ? -6.079  41.777  -67.256 1.00 61.42  ? 407 THR A O   1 
ATOM   1374  C  CB  . THR A 1 407 ? -4.012  43.088  -65.309 1.00 57.73  ? 407 THR A CB  1 
ATOM   1375  O  OG1 . THR A 1 407 ? -5.169  43.920  -65.423 1.00 61.05  ? 407 THR A OG1 1 
ATOM   1376  C  CG2 . THR A 1 407 ? -2.958  43.547  -66.300 1.00 56.60  ? 407 THR A CG2 1 
ATOM   1377  N  N   . GLY A 1 408 ? -4.086  40.986  -67.920 1.00 55.87  ? 408 GLY A N   1 
ATOM   1378  C  CA  . GLY A 1 408 ? -4.535  40.792  -69.283 1.00 55.80  ? 408 GLY A CA  1 
ATOM   1379  C  C   . GLY A 1 408 ? -5.061  39.417  -69.621 1.00 54.38  ? 408 GLY A C   1 
ATOM   1380  O  O   . GLY A 1 408 ? -5.665  39.235  -70.681 1.00 55.26  ? 408 GLY A O   1 
ATOM   1381  N  N   . ASN A 1 409 ? -4.829  38.437  -68.757 1.00 55.12  ? 409 ASN A N   1 
ATOM   1382  C  CA  . ASN A 1 409 ? -5.223  37.060  -68.997 1.00 54.02  ? 409 ASN A CA  1 
ATOM   1383  C  C   . ASN A 1 409 ? -6.682  36.827  -68.612 1.00 53.52  ? 409 ASN A C   1 
ATOM   1384  O  O   . ASN A 1 409 ? -7.253  37.537  -67.784 1.00 53.77  ? 409 ASN A O   1 
ATOM   1385  C  CB  . ASN A 1 409 ? -4.301  36.129  -68.224 1.00 53.45  ? 409 ASN A CB  1 
ATOM   1386  C  CG  . ASN A 1 409 ? -2.858  36.325  -68.600 1.00 53.58  ? 409 ASN A CG  1 
ATOM   1387  O  OD1 . ASN A 1 409 ? -1.999  36.484  -67.740 1.00 54.70  ? 409 ASN A OD1 1 
ATOM   1388  N  ND2 . ASN A 1 409 ? -2.583  36.333  -69.892 1.00 54.36  ? 409 ASN A ND2 1 
ATOM   1389  N  N   . ASN A 1 410 ? -7.286  35.818  -69.234 1.00 50.82  ? 410 ASN A N   1 
ATOM   1390  C  CA  . ASN A 1 410 ? -8.641  35.395  -68.910 1.00 50.49  ? 410 ASN A CA  1 
ATOM   1391  C  C   . ASN A 1 410 ? -8.712  33.876  -68.808 1.00 50.59  ? 410 ASN A C   1 
ATOM   1392  O  O   . ASN A 1 410 ? -7.797  33.156  -69.207 1.00 50.83  ? 410 ASN A O   1 
ATOM   1393  C  CB  . ASN A 1 410 ? -9.659  35.926  -69.929 1.00 51.31  ? 410 ASN A CB  1 
ATOM   1394  C  CG  . ASN A 1 410 ? -9.340  35.528  -71.349 1.00 52.28  ? 410 ASN A CG  1 
ATOM   1395  O  OD1 . ASN A 1 410 ? -8.786  34.466  -71.608 1.00 55.30  ? 410 ASN A OD1 1 
ATOM   1396  N  ND2 . ASN A 1 410 ? -9.701  36.386  -72.286 1.00 52.78  ? 410 ASN A ND2 1 
ATOM   1397  N  N   . PHE A 1 411 ? -9.827  33.398  -68.264 1.00 47.57  ? 411 PHE A N   1 
ATOM   1398  C  CA  . PHE A 1 411 ? -10.043 31.989  -67.976 1.00 48.43  ? 411 PHE A CA  1 
ATOM   1399  C  C   . PHE A 1 411 ? -11.440 31.589  -68.419 1.00 48.87  ? 411 PHE A C   1 
ATOM   1400  O  O   . PHE A 1 411 ? -12.395 32.338  -68.209 1.00 49.40  ? 411 PHE A O   1 
ATOM   1401  C  CB  . PHE A 1 411 ? -9.872  31.713  -66.475 1.00 47.14  ? 411 PHE A CB  1 
ATOM   1402  C  CG  . PHE A 1 411 ? -10.243 30.323  -66.068 1.00 47.84  ? 411 PHE A CG  1 
ATOM   1403  C  CD1 . PHE A 1 411 ? -9.351  29.287  -66.204 1.00 48.36  ? 411 PHE A CD1 1 
ATOM   1404  C  CD2 . PHE A 1 411 ? -11.494 30.054  -65.556 1.00 47.52  ? 411 PHE A CD2 1 
ATOM   1405  C  CE1 . PHE A 1 411 ? -9.697  28.013  -65.834 1.00 47.55  ? 411 PHE A CE1 1 
ATOM   1406  C  CE2 . PHE A 1 411 ? -11.844 28.782  -65.189 1.00 48.08  ? 411 PHE A CE2 1 
ATOM   1407  C  CZ  . PHE A 1 411 ? -10.947 27.760  -65.326 1.00 47.46  ? 411 PHE A CZ  1 
ATOM   1408  N  N   . GLN A 1 412 ? -11.566 30.409  -69.021 1.00 47.43  ? 412 GLN A N   1 
ATOM   1409  C  CA  . GLN A 1 412 ? -12.883 29.906  -69.376 1.00 50.02  ? 412 GLN A CA  1 
ATOM   1410  C  C   . GLN A 1 412 ? -12.855 28.389  -69.460 1.00 49.14  ? 412 GLN A C   1 
ATOM   1411  O  O   . GLN A 1 412 ? -11.806 27.779  -69.670 1.00 50.06  ? 412 GLN A O   1 
ATOM   1412  C  CB  . GLN A 1 412 ? -13.374 30.486  -70.705 1.00 49.02  ? 412 GLN A CB  1 
ATOM   1413  C  CG  . GLN A 1 412 ? -12.582 30.039  -71.903 1.00 57.58  ? 412 GLN A CG  1 
ATOM   1414  C  CD  . GLN A 1 412 ? -13.132 30.596  -73.192 1.00 65.22  ? 412 GLN A CD  1 
ATOM   1415  O  OE1 . GLN A 1 412 ? -13.835 31.603  -73.195 1.00 68.08  ? 412 GLN A OE1 1 
ATOM   1416  N  NE2 . GLN A 1 412 ? -12.832 29.930  -74.300 1.00 66.62  ? 412 GLN A NE2 1 
ATOM   1417  N  N   . PHE A 1 413 ? -14.030 27.787  -69.294 1.00 45.33  ? 413 PHE A N   1 
ATOM   1418  C  CA  . PHE A 1 413 ? -14.209 26.365  -69.546 1.00 44.45  ? 413 PHE A CA  1 
ATOM   1419  C  C   . PHE A 1 413 ? -15.685 26.123  -69.804 1.00 44.10  ? 413 PHE A C   1 
ATOM   1420  O  O   . PHE A 1 413 ? -16.533 26.939  -69.444 1.00 43.25  ? 413 PHE A O   1 
ATOM   1421  C  CB  . PHE A 1 413 ? -13.735 25.503  -68.372 1.00 43.03  ? 413 PHE A CB  1 
ATOM   1422  C  CG  . PHE A 1 413 ? -14.639 25.554  -67.190 1.00 43.61  ? 413 PHE A CG  1 
ATOM   1423  C  CD1 . PHE A 1 413 ? -15.628 24.604  -67.024 1.00 44.44  ? 413 PHE A CD1 1 
ATOM   1424  C  CD2 . PHE A 1 413 ? -14.531 26.562  -66.266 1.00 44.48  ? 413 PHE A CD2 1 
ATOM   1425  C  CE1 . PHE A 1 413 ? -16.467 24.653  -65.958 1.00 44.31  ? 413 PHE A CE1 1 
ATOM   1426  C  CE2 . PHE A 1 413 ? -15.374 26.612  -65.199 1.00 45.35  ? 413 PHE A CE2 1 
ATOM   1427  C  CZ  . PHE A 1 413 ? -16.343 25.655  -65.040 1.00 45.30  ? 413 PHE A CZ  1 
ATOM   1428  N  N   . SER A 1 414 ? -15.987 24.982  -70.411 1.00 45.33  ? 414 SER A N   1 
ATOM   1429  C  CA  . SER A 1 414 ? -17.364 24.590  -70.656 1.00 45.03  ? 414 SER A CA  1 
ATOM   1430  C  C   . SER A 1 414 ? -17.637 23.243  -70.004 1.00 44.65  ? 414 SER A C   1 
ATOM   1431  O  O   . SER A 1 414 ? -16.733 22.438  -69.784 1.00 44.76  ? 414 SER A O   1 
ATOM   1432  C  CB  . SER A 1 414 ? -17.682 24.533  -72.154 1.00 46.68  ? 414 SER A CB  1 
ATOM   1433  O  OG  . SER A 1 414 ? -16.908 23.552  -72.810 1.00 51.50  ? 414 SER A OG  1 
ATOM   1434  N  N   . TYR A 1 415 ? -18.908 23.008  -69.702 1.00 41.01  ? 415 TYR A N   1 
ATOM   1435  C  CA  . TYR A 1 415 ? -19.335 21.842  -68.952 1.00 41.31  ? 415 TYR A CA  1 
ATOM   1436  C  C   . TYR A 1 415 ? -20.628 21.292  -69.531 1.00 43.22  ? 415 TYR A C   1 
ATOM   1437  O  O   . TYR A 1 415 ? -21.550 22.039  -69.855 1.00 43.14  ? 415 TYR A O   1 
ATOM   1438  C  CB  . TYR A 1 415 ? -19.531 22.183  -67.476 1.00 40.50  ? 415 TYR A CB  1 
ATOM   1439  C  CG  . TYR A 1 415 ? -20.249 21.112  -66.707 1.00 40.83  ? 415 TYR A CG  1 
ATOM   1440  C  CD1 . TYR A 1 415 ? -19.594 19.973  -66.288 1.00 39.18  ? 415 TYR A CD1 1 
ATOM   1441  C  CD2 . TYR A 1 415 ? -21.591 21.239  -66.410 1.00 41.77  ? 415 TYR A CD2 1 
ATOM   1442  C  CE1 . TYR A 1 415 ? -20.253 18.999  -65.595 1.00 40.96  ? 415 TYR A CE1 1 
ATOM   1443  C  CE2 . TYR A 1 415 ? -22.257 20.269  -65.719 1.00 41.71  ? 415 TYR A CE2 1 
ATOM   1444  C  CZ  . TYR A 1 415 ? -21.584 19.152  -65.313 1.00 42.16  ? 415 TYR A CZ  1 
ATOM   1445  O  OH  . TYR A 1 415 ? -22.250 18.179  -64.620 1.00 44.58  ? 415 TYR A OH  1 
ATOM   1446  N  N   . GLU A 1 416 ? -20.692 19.974  -69.636 1.00 42.30  ? 416 GLU A N   1 
ATOM   1447  C  CA  . GLU A 1 416 ? -21.858 19.269  -70.146 1.00 44.92  ? 416 GLU A CA  1 
ATOM   1448  C  C   . GLU A 1 416 ? -22.579 18.610  -68.980 1.00 43.65  ? 416 GLU A C   1 
ATOM   1449  O  O   . GLU A 1 416 ? -22.013 17.740  -68.316 1.00 44.31  ? 416 GLU A O   1 
ATOM   1450  C  CB  . GLU A 1 416 ? -21.438 18.219  -71.170 1.00 41.66  ? 416 GLU A CB  1 
ATOM   1451  C  CG  . GLU A 1 416 ? -22.578 17.494  -71.833 1.00 53.26  ? 416 GLU A CG  1 
ATOM   1452  C  CD  . GLU A 1 416 ? -23.326 18.362  -72.808 1.00 59.59  ? 416 GLU A CD  1 
ATOM   1453  O  OE1 . GLU A 1 416 ? -22.788 19.417  -73.199 1.00 61.41  ? 416 GLU A OE1 1 
ATOM   1454  O  OE2 . GLU A 1 416 ? -24.454 17.988  -73.186 1.00 63.74  ? 416 GLU A OE2 1 
ATOM   1455  N  N   . PHE A 1 417 ? -23.814 19.028  -68.725 1.00 44.90  ? 417 PHE A N   1 
ATOM   1456  C  CA  . PHE A 1 417 ? -24.621 18.369  -67.709 1.00 44.83  ? 417 PHE A CA  1 
ATOM   1457  C  C   . PHE A 1 417 ? -24.912 16.932  -68.110 1.00 47.59  ? 417 PHE A C   1 
ATOM   1458  O  O   . PHE A 1 417 ? -25.168 16.635  -69.278 1.00 47.16  ? 417 PHE A O   1 
ATOM   1459  C  CB  . PHE A 1 417 ? -25.933 19.122  -67.499 1.00 48.44  ? 417 PHE A CB  1 
ATOM   1460  C  CG  . PHE A 1 417 ? -25.785 20.423  -66.778 1.00 45.44  ? 417 PHE A CG  1 
ATOM   1461  C  CD1 . PHE A 1 417 ? -25.932 20.481  -65.409 1.00 43.88  ? 417 PHE A CD1 1 
ATOM   1462  C  CD2 . PHE A 1 417 ? -25.480 21.582  -67.461 1.00 44.64  ? 417 PHE A CD2 1 
ATOM   1463  C  CE1 . PHE A 1 417 ? -25.803 21.667  -64.740 1.00 42.80  ? 417 PHE A CE1 1 
ATOM   1464  C  CE2 . PHE A 1 417 ? -25.344 22.772  -66.793 1.00 43.10  ? 417 PHE A CE2 1 
ATOM   1465  C  CZ  . PHE A 1 417 ? -25.504 22.814  -65.430 1.00 42.91  ? 417 PHE A CZ  1 
ATOM   1466  N  N   . GLU A 1 418 ? -24.868 16.031  -67.138 1.00 44.27  ? 418 GLU A N   1 
ATOM   1467  C  CA  . GLU A 1 418 ? -25.258 14.664  -67.429 1.00 48.35  ? 418 GLU A CA  1 
ATOM   1468  C  C   . GLU A 1 418 ? -26.775 14.559  -67.471 1.00 48.40  ? 418 GLU A C   1 
ATOM   1469  O  O   . GLU A 1 418 ? -27.492 15.362  -66.874 1.00 47.99  ? 418 GLU A O   1 
ATOM   1470  C  CB  . GLU A 1 418 ? -24.689 13.695  -66.399 1.00 40.02  ? 418 GLU A CB  1 
ATOM   1471  C  CG  . GLU A 1 418 ? -25.220 13.872  -65.001 1.00 47.27  ? 418 GLU A CG  1 
ATOM   1472  C  CD  . GLU A 1 418 ? -24.552 12.934  -64.024 1.00 52.32  ? 418 GLU A CD  1 
ATOM   1473  O  OE1 . GLU A 1 418 ? -23.923 11.956  -64.475 1.00 55.69  ? 418 GLU A OE1 1 
ATOM   1474  O  OE2 . GLU A 1 418 ? -24.656 13.166  -62.807 1.00 54.08  ? 418 GLU A OE2 1 
ATOM   1475  N  N   . ASN A 1 419 ? -27.260 13.559  -68.197 1.00 50.80  ? 419 ASN A N   1 
ATOM   1476  C  CA  . ASN A 1 419 ? -28.689 13.450  -68.441 1.00 51.97  ? 419 ASN A CA  1 
ATOM   1477  C  C   . ASN A 1 419 ? -29.446 13.294  -67.132 1.00 50.74  ? 419 ASN A C   1 
ATOM   1478  O  O   . ASN A 1 419 ? -29.188 12.375  -66.352 1.00 51.29  ? 419 ASN A O   1 
ATOM   1479  C  CB  . ASN A 1 419 ? -28.976 12.270  -69.365 1.00 50.54  ? 419 ASN A CB  1 
ATOM   1480  C  CG  . ASN A 1 419 ? -30.406 12.249  -69.852 1.00 55.94  ? 419 ASN A CG  1 
ATOM   1481  O  OD1 . ASN A 1 419 ? -31.036 13.293  -70.004 1.00 58.92  ? 419 ASN A OD1 1 
ATOM   1482  N  ND2 . ASN A 1 419 ? -30.930 11.057  -70.100 1.00 58.28  ? 419 ASN A ND2 1 
ATOM   1483  N  N   . VAL A 1 420 ? -30.391 14.197  -66.901 1.00 55.48  ? 420 VAL A N   1 
ATOM   1484  C  CA  . VAL A 1 420 ? -31.211 14.200  -65.693 1.00 53.95  ? 420 VAL A CA  1 
ATOM   1485  C  C   . VAL A 1 420 ? -32.662 14.362  -66.117 1.00 52.59  ? 420 VAL A C   1 
ATOM   1486  O  O   . VAL A 1 420 ? -32.947 14.879  -67.207 1.00 52.59  ? 420 VAL A O   1 
ATOM   1487  C  CB  . VAL A 1 420 ? -30.785 15.321  -64.716 1.00 50.56  ? 420 VAL A CB  1 
ATOM   1488  C  CG1 . VAL A 1 420 ? -29.392 15.065  -64.194 1.00 53.53  ? 420 VAL A CG1 1 
ATOM   1489  C  CG2 . VAL A 1 420 ? -30.845 16.667  -65.402 1.00 51.70  ? 420 VAL A CG2 1 
ATOM   1490  N  N   . PRO A 1 421 ? -33.600 13.933  -65.268 1.00 57.27  ? 421 PRO A N   1 
ATOM   1491  C  CA  . PRO A 1 421 ? -35.024 14.039  -65.603 1.00 55.99  ? 421 PRO A CA  1 
ATOM   1492  C  C   . PRO A 1 421 ? -35.541 15.476  -65.539 1.00 55.25  ? 421 PRO A C   1 
ATOM   1493  O  O   . PRO A 1 421 ? -35.054 16.264  -64.733 1.00 55.86  ? 421 PRO A O   1 
ATOM   1494  C  CB  . PRO A 1 421 ? -35.692 13.193  -64.523 1.00 53.22  ? 421 PRO A CB  1 
ATOM   1495  C  CG  . PRO A 1 421 ? -34.762 13.272  -63.363 1.00 53.79  ? 421 PRO A CG  1 
ATOM   1496  C  CD  . PRO A 1 421 ? -33.379 13.354  -63.934 1.00 53.50  ? 421 PRO A CD  1 
ATOM   1497  N  N   . PHE A 1 422 ? -36.517 15.813  -66.377 1.00 59.05  ? 422 PHE A N   1 
ATOM   1498  C  CA  . PHE A 1 422 ? -37.074 17.157  -66.378 1.00 57.07  ? 422 PHE A CA  1 
ATOM   1499  C  C   . PHE A 1 422 ? -37.720 17.427  -65.034 1.00 56.74  ? 422 PHE A C   1 
ATOM   1500  O  O   . PHE A 1 422 ? -38.413 16.567  -64.503 1.00 56.68  ? 422 PHE A O   1 
ATOM   1501  C  CB  . PHE A 1 422 ? -38.185 17.271  -67.424 1.00 56.79  ? 422 PHE A CB  1 
ATOM   1502  C  CG  . PHE A 1 422 ? -37.706 17.562  -68.811 1.00 58.44  ? 422 PHE A CG  1 
ATOM   1503  C  CD1 . PHE A 1 422 ? -37.150 18.786  -69.123 1.00 58.40  ? 422 PHE A CD1 1 
ATOM   1504  C  CD2 . PHE A 1 422 ? -37.849 16.624  -69.813 1.00 58.47  ? 422 PHE A CD2 1 
ATOM   1505  C  CE1 . PHE A 1 422 ? -36.718 19.061  -70.404 1.00 58.24  ? 422 PHE A CE1 1 
ATOM   1506  C  CE2 . PHE A 1 422 ? -37.422 16.891  -71.096 1.00 57.63  ? 422 PHE A CE2 1 
ATOM   1507  C  CZ  . PHE A 1 422 ? -36.855 18.112  -71.393 1.00 57.89  ? 422 PHE A CZ  1 
ATOM   1508  N  N   . HIS A 1 423 ? -37.504 18.606  -64.469 1.00 59.67  ? 423 HIS A N   1 
ATOM   1509  C  CA  . HIS A 1 423 ? -38.180 18.912  -63.224 1.00 59.81  ? 423 HIS A CA  1 
ATOM   1510  C  C   . HIS A 1 423 ? -39.637 19.103  -63.603 1.00 60.50  ? 423 HIS A C   1 
ATOM   1511  O  O   . HIS A 1 423 ? -39.933 19.742  -64.611 1.00 60.68  ? 423 HIS A O   1 
ATOM   1512  C  CB  . HIS A 1 423 ? -37.645 20.184  -62.578 1.00 58.19  ? 423 HIS A CB  1 
ATOM   1513  C  CG  . HIS A 1 423 ? -38.499 20.681  -61.455 1.00 59.85  ? 423 HIS A CG  1 
ATOM   1514  N  ND1 . HIS A 1 423 ? -38.536 20.069  -60.222 1.00 60.95  ? 423 HIS A ND1 1 
ATOM   1515  C  CD2 . HIS A 1 423 ? -39.371 21.713  -61.387 1.00 60.18  ? 423 HIS A CD2 1 
ATOM   1516  C  CE1 . HIS A 1 423 ? -39.384 20.709  -59.438 1.00 61.57  ? 423 HIS A CE1 1 
ATOM   1517  N  NE2 . HIS A 1 423 ? -39.904 21.711  -60.121 1.00 61.42  ? 423 HIS A NE2 1 
ATOM   1518  N  N   . SER A 1 424 ? -40.555 18.567  -62.812 1.00 61.54  ? 424 SER A N   1 
ATOM   1519  C  CA  . SER A 1 424 ? -41.957 18.730  -63.132 1.00 61.86  ? 424 SER A CA  1 
ATOM   1520  C  C   . SER A 1 424 ? -42.409 20.075  -62.601 1.00 61.29  ? 424 SER A C   1 
ATOM   1521  O  O   . SER A 1 424 ? -42.285 20.347  -61.414 1.00 61.96  ? 424 SER A O   1 
ATOM   1522  C  CB  . SER A 1 424 ? -42.782 17.619  -62.494 1.00 60.02  ? 424 SER A CB  1 
ATOM   1523  O  OG  . SER A 1 424 ? -43.224 17.992  -61.202 1.00 63.61  ? 424 SER A OG  1 
ATOM   1524  N  N   . SER A 1 425 ? -42.994 20.897  -63.461 1.00 60.43  ? 425 SER A N   1 
ATOM   1525  C  CA  . SER A 1 425 ? -43.440 22.205  -63.019 1.00 60.08  ? 425 SER A CA  1 
ATOM   1526  C  C   . SER A 1 425 ? -44.895 22.352  -63.392 1.00 59.25  ? 425 SER A C   1 
ATOM   1527  O  O   . SER A 1 425 ? -45.275 23.155  -64.234 1.00 59.96  ? 425 SER A O   1 
ATOM   1528  C  CB  . SER A 1 425 ? -42.599 23.309  -63.662 1.00 57.46  ? 425 SER A CB  1 
ATOM   1529  O  OG  . SER A 1 425 ? -42.451 23.101  -65.052 1.00 59.61  ? 425 SER A OG  1 
ATOM   1530  N  N   . TYR A 1 426 ? -45.698 21.540  -62.721 1.00 59.24  ? 426 TYR A N   1 
ATOM   1531  C  CA  . TYR A 1 426 ? -47.132 21.498  -62.891 1.00 59.68  ? 426 TYR A CA  1 
ATOM   1532  C  C   . TYR A 1 426 ? -47.728 20.850  -61.651 1.00 59.61  ? 426 TYR A C   1 
ATOM   1533  O  O   . TYR A 1 426 ? -47.028 20.194  -60.888 1.00 59.98  ? 426 TYR A O   1 
ATOM   1534  C  CB  . TYR A 1 426 ? -47.486 20.665  -64.114 1.00 60.65  ? 426 TYR A CB  1 
ATOM   1535  C  CG  . TYR A 1 426 ? -46.996 19.246  -64.010 1.00 62.03  ? 426 TYR A CG  1 
ATOM   1536  C  CD1 . TYR A 1 426 ? -47.642 18.331  -63.194 1.00 62.49  ? 426 TYR A CD1 1 
ATOM   1537  C  CD2 . TYR A 1 426 ? -45.883 18.822  -64.718 1.00 62.83  ? 426 TYR A CD2 1 
ATOM   1538  C  CE1 . TYR A 1 426 ? -47.194 17.033  -63.089 1.00 64.81  ? 426 TYR A CE1 1 
ATOM   1539  C  CE2 . TYR A 1 426 ? -45.431 17.523  -64.621 1.00 64.83  ? 426 TYR A CE2 1 
ATOM   1540  C  CZ  . TYR A 1 426 ? -46.092 16.636  -63.805 1.00 65.70  ? 426 TYR A CZ  1 
ATOM   1541  O  OH  . TYR A 1 426 ? -45.648 15.345  -63.703 1.00 67.01  ? 426 TYR A OH  1 
ATOM   1542  N  N   . ALA A 1 427 ? -49.022 21.030  -61.449 1.00 60.67  ? 427 ALA A N   1 
ATOM   1543  C  CA  . ALA A 1 427 ? -49.703 20.426  -60.322 1.00 60.64  ? 427 ALA A CA  1 
ATOM   1544  C  C   . ALA A 1 427 ? -50.701 19.456  -60.920 1.00 61.33  ? 427 ALA A C   1 
ATOM   1545  O  O   . ALA A 1 427 ? -51.388 19.797  -61.873 1.00 61.99  ? 427 ALA A O   1 
ATOM   1546  C  CB  . ALA A 1 427 ? -50.404 21.485  -59.496 1.00 61.04  ? 427 ALA A CB  1 
ATOM   1547  N  N   . HIS A 1 428 ? -50.768 18.236  -60.406 1.00 60.54  ? 428 HIS A N   1 
ATOM   1548  C  CA  . HIS A 1 428 ? -51.711 17.282  -60.975 1.00 60.58  ? 428 HIS A CA  1 
ATOM   1549  C  C   . HIS A 1 428 ? -53.136 17.728  -60.698 1.00 61.04  ? 428 HIS A C   1 
ATOM   1550  O  O   . HIS A 1 428 ? -53.501 17.982  -59.555 1.00 59.75  ? 428 HIS A O   1 
ATOM   1551  C  CB  . HIS A 1 428 ? -51.491 15.890  -60.386 1.00 62.11  ? 428 HIS A CB  1 
ATOM   1552  C  CG  . HIS A 1 428 ? -50.214 15.248  -60.818 1.00 63.25  ? 428 HIS A CG  1 
ATOM   1553  N  ND1 . HIS A 1 428 ? -50.047 14.691  -62.066 1.00 62.83  ? 428 HIS A ND1 1 
ATOM   1554  C  CD2 . HIS A 1 428 ? -49.040 15.072  -60.168 1.00 63.87  ? 428 HIS A CD2 1 
ATOM   1555  C  CE1 . HIS A 1 428 ? -48.826 14.198  -62.166 1.00 63.25  ? 428 HIS A CE1 1 
ATOM   1556  N  NE2 . HIS A 1 428 ? -48.193 14.419  -61.029 1.00 64.88  ? 428 HIS A NE2 1 
ATOM   1557  N  N   . SER A 1 429 ? -53.942 17.800  -61.751 1.00 58.91  ? 429 SER A N   1 
ATOM   1558  C  CA  . SER A 1 429 ? -55.338 18.202  -61.626 1.00 59.97  ? 429 SER A CA  1 
ATOM   1559  C  C   . SER A 1 429 ? -56.141 17.189  -60.817 1.00 60.15  ? 429 SER A C   1 
ATOM   1560  O  O   . SER A 1 429 ? -56.993 17.563  -60.015 1.00 60.69  ? 429 SER A O   1 
ATOM   1561  C  CB  . SER A 1 429 ? -55.971 18.469  -62.995 1.00 48.58  ? 429 SER A CB  1 
ATOM   1562  O  OG  . SER A 1 429 ? -55.480 17.588  -63.982 1.00 52.70  ? 429 SER A OG  1 
ATOM   1563  N  N   . GLN A 1 430 ? -55.855 15.908  -61.034 1.00 61.74  ? 430 GLN A N   1 
ATOM   1564  C  CA  . GLN A 1 430 ? -56.536 14.820  -60.339 1.00 63.04  ? 430 GLN A CA  1 
ATOM   1565  C  C   . GLN A 1 430 ? -55.810 14.381  -59.069 1.00 62.64  ? 430 GLN A C   1 
ATOM   1566  O  O   . GLN A 1 430 ? -54.705 14.838  -58.792 1.00 62.50  ? 430 GLN A O   1 
ATOM   1567  C  CB  . GLN A 1 430 ? -56.669 13.626  -61.271 1.00 59.18  ? 430 GLN A CB  1 
ATOM   1568  C  CG  . GLN A 1 430 ? -57.544 13.886  -62.477 1.00 59.93  ? 430 GLN A CG  1 
ATOM   1569  C  CD  . GLN A 1 430 ? -57.565 12.716  -63.427 1.00 60.47  ? 430 GLN A CD  1 
ATOM   1570  O  OE1 . GLN A 1 430 ? -56.612 12.489  -64.166 1.00 61.24  ? 430 GLN A OE1 1 
ATOM   1571  N  NE2 . GLN A 1 430 ? -58.658 11.964  -63.416 1.00 58.49  ? 430 GLN A NE2 1 
ATOM   1572  N  N   . SER A 1 431 ? -56.436 13.495  -58.298 1.00 64.06  ? 431 SER A N   1 
ATOM   1573  C  CA  . SER A 1 431 ? -55.824 13.005  -57.077 1.00 63.88  ? 431 SER A CA  1 
ATOM   1574  C  C   . SER A 1 431 ? -55.702 11.493  -57.154 1.00 63.62  ? 431 SER A C   1 
ATOM   1575  O  O   . SER A 1 431 ? -56.393 10.838  -57.937 1.00 62.91  ? 431 SER A O   1 
ATOM   1576  C  CB  . SER A 1 431 ? -56.624 13.396  -55.836 1.00 61.62  ? 431 SER A CB  1 
ATOM   1577  O  OG  . SER A 1 431 ? -57.872 12.741  -55.815 1.00 66.10  ? 431 SER A OG  1 
ATOM   1578  N  N   . LEU A 1 432 ? -54.796 10.948  -56.343 1.00 64.34  ? 432 LEU A N   1 
ATOM   1579  C  CA  . LEU A 1 432 ? -54.440 9.541   -56.473 1.00 63.73  ? 432 LEU A CA  1 
ATOM   1580  C  C   . LEU A 1 432 ? -55.626 8.632   -56.192 1.00 64.66  ? 432 LEU A C   1 
ATOM   1581  O  O   . LEU A 1 432 ? -55.786 7.602   -56.853 1.00 64.96  ? 432 LEU A O   1 
ATOM   1582  C  CB  . LEU A 1 432 ? -53.287 9.212   -55.530 1.00 61.39  ? 432 LEU A CB  1 
ATOM   1583  C  CG  . LEU A 1 432 ? -52.511 7.924   -55.772 1.00 62.13  ? 432 LEU A CG  1 
ATOM   1584  C  CD1 . LEU A 1 432 ? -52.372 7.696   -57.257 1.00 61.81  ? 432 LEU A CD1 1 
ATOM   1585  C  CD2 . LEU A 1 432 ? -51.152 8.062   -55.165 1.00 62.51  ? 432 LEU A CD2 1 
ATOM   1586  N  N   . ASP A 1 433 ? -56.457 8.984   -55.218 1.00 66.19  ? 433 ASP A N   1 
ATOM   1587  C  CA  . ASP A 1 433 ? -57.587 8.158   -54.821 1.00 68.26  ? 433 ASP A CA  1 
ATOM   1588  C  C   . ASP A 1 433 ? -58.851 8.412   -55.634 1.00 67.58  ? 433 ASP A C   1 
ATOM   1589  O  O   . ASP A 1 433 ? -59.772 7.592   -55.587 1.00 68.65  ? 433 ASP A O   1 
ATOM   1590  C  CB  . ASP A 1 433 ? -57.880 8.365   -53.337 1.00 66.61  ? 433 ASP A CB  1 
ATOM   1591  C  CG  . ASP A 1 433 ? -58.102 9.813   -52.988 1.00 70.84  ? 433 ASP A CG  1 
ATOM   1592  O  OD1 . ASP A 1 433 ? -57.906 10.670  -53.869 1.00 72.89  ? 433 ASP A OD1 1 
ATOM   1593  O  OD2 . ASP A 1 433 ? -58.462 10.100  -51.831 1.00 74.28  ? 433 ASP A OD2 1 
ATOM   1594  N  N   . ARG A 1 434 ? -58.936 9.524   -56.355 1.00 69.62  ? 434 ARG A N   1 
ATOM   1595  C  CA  . ARG A 1 434 ? -60.104 9.836   -57.168 1.00 67.96  ? 434 ARG A CA  1 
ATOM   1596  C  C   . ARG A 1 434 ? -59.935 9.484   -58.639 1.00 67.68  ? 434 ARG A C   1 
ATOM   1597  O  O   . ARG A 1 434 ? -60.774 9.875   -59.453 1.00 67.52  ? 434 ARG A O   1 
ATOM   1598  C  CB  . ARG A 1 434 ? -60.493 11.301  -56.998 1.00 71.51  ? 434 ARG A CB  1 
ATOM   1599  C  CG  . ARG A 1 434 ? -61.023 11.574  -55.610 1.00 73.55  ? 434 ARG A CG  1 
ATOM   1600  C  CD  . ARG A 1 434 ? -62.380 10.910  -55.446 1.00 72.16  ? 434 ARG A CD  1 
ATOM   1601  N  NE  . ARG A 1 434 ? -62.961 11.124  -54.126 1.00 72.08  ? 434 ARG A NE  1 
ATOM   1602  C  CZ  . ARG A 1 434 ? -62.886 10.257  -53.125 1.00 72.04  ? 434 ARG A CZ  1 
ATOM   1603  N  NH1 . ARG A 1 434 ? -62.269 9.100   -53.296 1.00 70.92  ? 434 ARG A NH1 1 
ATOM   1604  N  NH2 . ARG A 1 434 ? -63.443 10.539  -51.958 1.00 74.09  ? 434 ARG A NH2 1 
ATOM   1605  N  N   . LEU A 1 435 ? -58.859 8.806   -59.011 1.00 63.64  ? 435 LEU A N   1 
ATOM   1606  C  CA  . LEU A 1 435 ? -58.717 8.322   -60.378 1.00 63.50  ? 435 LEU A CA  1 
ATOM   1607  C  C   . LEU A 1 435 ? -59.890 7.431   -60.767 1.00 64.30  ? 435 LEU A C   1 
ATOM   1608  O  O   . LEU A 1 435 ? -59.912 6.864   -61.856 1.00 65.17  ? 435 LEU A O   1 
ATOM   1609  C  CB  . LEU A 1 435 ? -57.413 7.555   -60.547 1.00 61.38  ? 435 LEU A CB  1 
ATOM   1610  C  CG  . LEU A 1 435 ? -56.123 8.343   -60.378 1.00 61.91  ? 435 LEU A CG  1 
ATOM   1611  C  CD1 . LEU A 1 435 ? -54.939 7.410   -60.486 1.00 59.75  ? 435 LEU A CD1 1 
ATOM   1612  C  CD2 . LEU A 1 435 ? -56.043 9.433   -61.418 1.00 61.38  ? 435 LEU A CD2 1 
ATOM   1613  N  N   . LEU A 1 444 ? -65.686 -6.024  -58.456 1.00 64.05  ? 444 LEU A N   1 
ATOM   1614  C  CA  . LEU A 1 444 ? -64.954 -6.295  -57.225 1.00 64.20  ? 444 LEU A CA  1 
ATOM   1615  C  C   . LEU A 1 444 ? -65.790 -5.943  -56.005 1.00 64.81  ? 444 LEU A C   1 
ATOM   1616  O  O   . LEU A 1 444 ? -66.558 -4.993  -56.026 1.00 65.10  ? 444 LEU A O   1 
ATOM   1617  C  CB  . LEU A 1 444 ? -63.638 -5.522  -57.203 1.00 63.03  ? 444 LEU A CB  1 
ATOM   1618  C  CG  . LEU A 1 444 ? -62.620 -5.918  -58.269 1.00 62.45  ? 444 LEU A CG  1 
ATOM   1619  C  CD1 . LEU A 1 444 ? -61.409 -5.007  -58.217 1.00 61.72  ? 444 LEU A CD1 1 
ATOM   1620  C  CD2 . LEU A 1 444 ? -62.206 -7.362  -58.096 1.00 61.66  ? 444 LEU A CD2 1 
ATOM   1621  N  N   . TYR A 1 445 ? -65.617 -6.707  -54.935 1.00 65.69  ? 445 TYR A N   1 
ATOM   1622  C  CA  . TYR A 1 445 ? -66.443 -6.610  -53.743 1.00 65.71  ? 445 TYR A CA  1 
ATOM   1623  C  C   . TYR A 1 445 ? -65.584 -6.309  -52.524 1.00 65.74  ? 445 TYR A C   1 
ATOM   1624  O  O   . TYR A 1 445 ? -64.365 -6.483  -52.535 1.00 65.70  ? 445 TYR A O   1 
ATOM   1625  C  CB  . TYR A 1 445 ? -67.225 -7.907  -53.522 1.00 66.20  ? 445 TYR A CB  1 
ATOM   1626  C  CG  . TYR A 1 445 ? -68.333 -8.132  -54.522 1.00 68.39  ? 445 TYR A CG  1 
ATOM   1627  C  CD1 . TYR A 1 445 ? -69.651 -7.861  -54.194 1.00 69.58  ? 445 TYR A CD1 1 
ATOM   1628  C  CD2 . TYR A 1 445 ? -68.054 -8.556  -55.811 1.00 68.67  ? 445 TYR A CD2 1 
ATOM   1629  C  CE1 . TYR A 1 445 ? -70.663 -8.058  -55.104 1.00 70.34  ? 445 TYR A CE1 1 
ATOM   1630  C  CE2 . TYR A 1 445 ? -69.056 -8.739  -56.731 1.00 69.38  ? 445 TYR A CE2 1 
ATOM   1631  C  CZ  . TYR A 1 445 ? -70.359 -8.487  -56.373 1.00 70.08  ? 445 TYR A CZ  1 
ATOM   1632  O  OH  . TYR A 1 445 ? -71.364 -8.671  -57.287 1.00 71.22  ? 445 TYR A OH  1 
ATOM   1633  N  N   . TYR A 1 446 ? -66.244 -5.843  -51.468 1.00 68.91  ? 446 TYR A N   1 
ATOM   1634  C  CA  . TYR A 1 446 ? -65.598 -5.551  -50.200 1.00 69.26  ? 446 TYR A CA  1 
ATOM   1635  C  C   . TYR A 1 446 ? -66.526 -5.997  -49.083 1.00 69.62  ? 446 TYR A C   1 
ATOM   1636  O  O   . TYR A 1 446 ? -67.697 -6.298  -49.311 1.00 69.45  ? 446 TYR A O   1 
ATOM   1637  C  CB  . TYR A 1 446 ? -65.257 -4.060  -50.073 1.00 69.68  ? 446 TYR A CB  1 
ATOM   1638  C  CG  . TYR A 1 446 ? -66.459 -3.151  -49.981 1.00 70.06  ? 446 TYR A CG  1 
ATOM   1639  C  CD1 . TYR A 1 446 ? -66.969 -2.766  -48.751 1.00 69.06  ? 446 TYR A CD1 1 
ATOM   1640  C  CD2 . TYR A 1 446 ? -67.092 -2.689  -51.124 1.00 71.04  ? 446 TYR A CD2 1 
ATOM   1641  C  CE1 . TYR A 1 446 ? -68.066 -1.939  -48.662 1.00 70.85  ? 446 TYR A CE1 1 
ATOM   1642  C  CE2 . TYR A 1 446 ? -68.193 -1.865  -51.044 1.00 71.88  ? 446 TYR A CE2 1 
ATOM   1643  C  CZ  . TYR A 1 446 ? -68.674 -1.493  -49.811 1.00 72.19  ? 446 TYR A CZ  1 
ATOM   1644  O  OH  . TYR A 1 446 ? -69.770 -0.673  -49.725 1.00 72.79  ? 446 TYR A OH  1 
ATOM   1645  N  N   . LEU A 1 447 ? -66.008 -6.016  -47.861 1.00 70.45  ? 447 LEU A N   1 
ATOM   1646  C  CA  . LEU A 1 447 ? -66.760 -6.512  -46.715 1.00 72.12  ? 447 LEU A CA  1 
ATOM   1647  C  C   . LEU A 1 447 ? -67.515 -5.350  -46.083 1.00 74.00  ? 447 LEU A C   1 
ATOM   1648  O  O   . LEU A 1 447 ? -66.913 -4.475  -45.454 1.00 74.71  ? 447 LEU A O   1 
ATOM   1649  C  CB  . LEU A 1 447 ? -65.819 -7.162  -45.707 1.00 71.62  ? 447 LEU A CB  1 
ATOM   1650  C  CG  . LEU A 1 447 ? -66.442 -7.635  -44.398 1.00 71.92  ? 447 LEU A CG  1 
ATOM   1651  C  CD1 . LEU A 1 447 ? -67.414 -8.770  -44.644 1.00 70.87  ? 447 LEU A CD1 1 
ATOM   1652  C  CD2 . LEU A 1 447 ? -65.368 -8.039  -43.413 1.00 72.55  ? 447 LEU A CD2 1 
ATOM   1653  N  N   . SER A 1 448 ? -68.836 -5.347  -46.245 1.00 73.54  ? 448 SER A N   1 
ATOM   1654  C  CA  . SER A 1 448 ? -69.678 -4.266  -45.751 1.00 75.19  ? 448 SER A CA  1 
ATOM   1655  C  C   . SER A 1 448 ? -70.073 -4.425  -44.288 1.00 76.82  ? 448 SER A C   1 
ATOM   1656  O  O   . SER A 1 448 ? -70.047 -3.447  -43.536 1.00 78.11  ? 448 SER A O   1 
ATOM   1657  C  CB  . SER A 1 448 ? -70.930 -4.145  -46.622 1.00 72.98  ? 448 SER A CB  1 
ATOM   1658  O  OG  . SER A 1 448 ? -71.711 -5.323  -46.564 1.00 74.57  ? 448 SER A OG  1 
ATOM   1659  N  N   . LYS A 1 449 ? -70.448 -5.628  -43.861 1.00 75.91  ? 449 LYS A N   1 
ATOM   1660  C  CA  . LYS A 1 449 ? -71.009 -5.825  -42.531 1.00 77.54  ? 449 LYS A CA  1 
ATOM   1661  C  C   . LYS A 1 449 ? -70.412 -7.064  -41.894 1.00 78.59  ? 449 LYS A C   1 
ATOM   1662  O  O   . LYS A 1 449 ? -70.386 -8.128  -42.516 1.00 79.49  ? 449 LYS A O   1 
ATOM   1663  C  CB  . LYS A 1 449 ? -72.533 -5.972  -42.578 1.00 78.01  ? 449 LYS A CB  1 
ATOM   1664  C  CG  . LYS A 1 449 ? -73.281 -4.724  -42.980 1.00 80.38  ? 449 LYS A CG  1 
ATOM   1665  C  CD  . LYS A 1 449 ? -74.768 -4.996  -43.046 1.00 83.18  ? 449 LYS A CD  1 
ATOM   1666  C  CE  . LYS A 1 449 ? -75.535 -3.736  -43.383 1.00 85.96  ? 449 LYS A CE  1 
ATOM   1667  N  NZ  . LYS A 1 449 ? -76.990 -3.998  -43.516 1.00 88.72  ? 449 LYS A NZ  1 
ATOM   1668  N  N   . THR A 1 450 ? -69.923 -6.923  -40.664 1.00 78.78  ? 450 THR A N   1 
ATOM   1669  C  CA  . THR A 1 450 ? -69.496 -8.076  -39.889 1.00 79.87  ? 450 THR A CA  1 
ATOM   1670  C  C   . THR A 1 450 ? -70.536 -8.545  -38.881 1.00 81.12  ? 450 THR A C   1 
ATOM   1671  O  O   . THR A 1 450 ? -70.338 -9.594  -38.262 1.00 81.10  ? 450 THR A O   1 
ATOM   1672  C  CB  . THR A 1 450 ? -68.185 -7.769  -39.160 1.00 77.12  ? 450 THR A CB  1 
ATOM   1673  O  OG1 . THR A 1 450 ? -68.390 -6.703  -38.228 1.00 77.78  ? 450 THR A OG1 1 
ATOM   1674  C  CG2 . THR A 1 450 ? -67.132 -7.350  -40.161 1.00 76.30  ? 450 THR A CG2 1 
ATOM   1675  N  N   . ILE A 1 451 ? -71.639 -7.816  -38.712 1.00 79.47  ? 451 ILE A N   1 
ATOM   1676  C  CA  . ILE A 1 451 ? -72.720 -8.221  -37.821 1.00 81.26  ? 451 ILE A CA  1 
ATOM   1677  C  C   . ILE A 1 451 ? -74.051 -7.835  -38.445 1.00 82.92  ? 451 ILE A C   1 
ATOM   1678  O  O   . ILE A 1 451 ? -74.155 -6.842  -39.170 1.00 83.45  ? 451 ILE A O   1 
ATOM   1679  C  CB  . ILE A 1 451 ? -72.601 -7.607  -36.407 1.00 81.55  ? 451 ILE A CB  1 
ATOM   1680  C  CG1 . ILE A 1 451 ? -72.511 -6.084  -36.484 1.00 81.55  ? 451 ILE A CG1 1 
ATOM   1681  C  CG2 . ILE A 1 451 ? -71.445 -8.213  -35.640 1.00 81.55  ? 451 ILE A CG2 1 
ATOM   1682  C  CD1 . ILE A 1 451 ? -72.558 -5.408  -35.139 1.00 81.55  ? 451 ILE A CD1 1 
ATOM   1683  N  N   . ASN A 1 452 ? -75.076 -8.641  -38.159 1.00 84.63  ? 452 ASN A N   1 
ATOM   1684  C  CA  . ASN A 1 452 ? -76.423 -8.340  -38.632 1.00 87.00  ? 452 ASN A CA  1 
ATOM   1685  C  C   . ASN A 1 452 ? -77.025 -7.165  -37.875 1.00 88.48  ? 452 ASN A C   1 
ATOM   1686  O  O   . ASN A 1 452 ? -77.571 -6.241  -38.484 1.00 88.63  ? 452 ASN A O   1 
ATOM   1687  C  CB  . ASN A 1 452 ? -77.319 -9.568  -38.489 1.00 85.11  ? 452 ASN A CB  1 
ATOM   1688  C  CG  . ASN A 1 452 ? -76.876 -10.719 -39.359 1.00 87.31  ? 452 ASN A CG  1 
ATOM   1689  O  OD1 . ASN A 1 452 ? -76.748 -11.850 -38.891 1.00 88.79  ? 452 ASN A OD1 1 
ATOM   1690  N  ND2 . ASN A 1 452 ? -76.648 -10.443 -40.634 1.00 88.63  ? 452 ASN A ND2 1 
ATOM   1691  N  N   . GLY A 1 453 ? -76.930 -7.184  -36.553 1.00 85.44  ? 453 GLY A N   1 
ATOM   1692  C  CA  . GLY A 1 453 ? -77.477 -6.117  -35.747 1.00 87.79  ? 453 GLY A CA  1 
ATOM   1693  C  C   . GLY A 1 453 ? -76.990 -6.244  -34.320 1.00 89.80  ? 453 GLY A C   1 
ATOM   1694  O  O   . GLY A 1 453 ? -76.035 -6.968  -34.034 1.00 90.79  ? 453 GLY A O   1 
ATOM   1695  N  N   . SER A 1 454 ? -77.663 -5.522  -33.432 1.00 92.26  ? 454 SER A N   1 
ATOM   1696  C  CA  . SER A 1 454 ? -77.302 -5.559  -32.024 1.00 92.76  ? 454 SER A CA  1 
ATOM   1697  C  C   . SER A 1 454 ? -77.765 -6.863  -31.389 1.00 92.01  ? 454 SER A C   1 
ATOM   1698  O  O   . SER A 1 454 ? -78.885 -7.325  -31.624 1.00 91.49  ? 454 SER A O   1 
ATOM   1699  C  CB  . SER A 1 454 ? -77.913 -4.371  -31.286 1.00 89.97  ? 454 SER A CB  1 
ATOM   1700  O  OG  . SER A 1 454 ? -79.328 -4.432  -31.302 1.00 91.97  ? 454 SER A OG  1 
ATOM   1701  N  N   . GLY A 1 455 ? -76.895 -7.462  -30.595 1.00 92.85  ? 455 GLY A N   1 
ATOM   1702  C  CA  . GLY A 1 455 ? -77.239 -8.657  -29.860 1.00 92.26  ? 455 GLY A CA  1 
ATOM   1703  C  C   . GLY A 1 455 ? -76.027 -9.550  -29.702 1.00 92.10  ? 455 GLY A C   1 
ATOM   1704  O  O   . GLY A 1 455 ? -74.898 -9.134  -29.937 1.00 91.87  ? 455 GLY A O   1 
ATOM   1705  N  N   . GLN A 1 456 ? -76.295 -10.786 -29.308 1.00 91.66  ? 456 GLN A N   1 
ATOM   1706  C  CA  . GLN A 1 456 ? -75.266 -11.796 -29.139 1.00 92.09  ? 456 GLN A CA  1 
ATOM   1707  C  C   . GLN A 1 456 ? -75.269 -12.743 -30.331 1.00 90.38  ? 456 GLN A C   1 
ATOM   1708  O  O   . GLN A 1 456 ? -76.317 -13.030 -30.912 1.00 90.53  ? 456 GLN A O   1 
ATOM   1709  C  CB  . GLN A 1 456 ? -75.485 -12.580 -27.847 1.00 87.48  ? 456 GLN A CB  1 
ATOM   1710  C  CG  . GLN A 1 456 ? -75.373 -11.740 -26.588 1.00 93.24  ? 456 GLN A CG  1 
ATOM   1711  C  CD  . GLN A 1 456 ? -73.975 -11.197 -26.368 1.00 96.60  ? 456 GLN A CD  1 
ATOM   1712  O  OE1 . GLN A 1 456 ? -73.692 -10.037 -26.670 1.00 97.51  ? 456 GLN A OE1 1 
ATOM   1713  N  NE2 . GLN A 1 456 ? -73.094 -12.033 -25.833 1.00 97.75  ? 456 GLN A NE2 1 
ATOM   1714  N  N   . ASN A 1 457 ? -74.077 -13.207 -30.703 1.00 91.27  ? 457 ASN A N   1 
ATOM   1715  C  CA  . ASN A 1 457 ? -73.908 -14.174 -31.788 1.00 89.53  ? 457 ASN A CA  1 
ATOM   1716  C  C   . ASN A 1 457 ? -74.488 -13.653 -33.102 1.00 87.59  ? 457 ASN A C   1 
ATOM   1717  O  O   . ASN A 1 457 ? -75.106 -14.393 -33.868 1.00 86.68  ? 457 ASN A O   1 
ATOM   1718  C  CB  . ASN A 1 457 ? -74.520 -15.525 -31.419 1.00 90.55  ? 457 ASN A CB  1 
ATOM   1719  C  CG  . ASN A 1 457 ? -73.746 -16.233 -30.326 1.00 91.83  ? 457 ASN A CG  1 
ATOM   1720  O  OD1 . ASN A 1 457 ? -72.560 -15.976 -30.125 1.00 92.63  ? 457 ASN A OD1 1 
ATOM   1721  N  ND2 . ASN A 1 457 ? -74.415 -17.131 -29.614 1.00 92.57  ? 457 ASN A ND2 1 
ATOM   1722  N  N   . GLN A 1 458 ? -74.277 -12.369 -33.367 1.00 88.67  ? 458 GLN A N   1 
ATOM   1723  C  CA  . GLN A 1 458 ? -74.762 -11.721 -34.576 1.00 86.91  ? 458 GLN A CA  1 
ATOM   1724  C  C   . GLN A 1 458 ? -73.744 -11.725 -35.707 1.00 85.08  ? 458 GLN A C   1 
ATOM   1725  O  O   . GLN A 1 458 ? -73.987 -11.089 -36.736 1.00 85.00  ? 458 GLN A O   1 
ATOM   1726  C  CB  . GLN A 1 458 ? -75.187 -10.284 -34.268 1.00 86.48  ? 458 GLN A CB  1 
ATOM   1727  C  CG  . GLN A 1 458 ? -76.420 -10.179 -33.390 1.00 89.08  ? 458 GLN A CG  1 
ATOM   1728  C  CD  . GLN A 1 458 ? -77.640 -10.810 -34.031 1.00 91.47  ? 458 GLN A CD  1 
ATOM   1729  O  OE1 . GLN A 1 458 ? -77.850 -10.695 -35.237 1.00 92.66  ? 458 GLN A OE1 1 
ATOM   1730  N  NE2 . GLN A 1 458 ? -78.451 -11.482 -33.225 1.00 92.80  ? 458 GLN A NE2 1 
ATOM   1731  N  N   . GLN A 1 459 ? -72.610 -12.406 -35.536 1.00 84.49  ? 459 GLN A N   1 
ATOM   1732  C  CA  . GLN A 1 459 ? -71.547 -12.367 -36.532 1.00 82.58  ? 459 GLN A CA  1 
ATOM   1733  C  C   . GLN A 1 459 ? -72.051 -12.808 -37.898 1.00 81.78  ? 459 GLN A C   1 
ATOM   1734  O  O   . GLN A 1 459 ? -72.825 -13.758 -38.015 1.00 82.05  ? 459 GLN A O   1 
ATOM   1735  C  CB  . GLN A 1 459 ? -70.382 -13.263 -36.114 1.00 83.19  ? 459 GLN A CB  1 
ATOM   1736  C  CG  . GLN A 1 459 ? -69.686 -12.875 -34.830 1.00 84.04  ? 459 GLN A CG  1 
ATOM   1737  C  CD  . GLN A 1 459 ? -70.339 -13.492 -33.622 1.00 83.41  ? 459 GLN A CD  1 
ATOM   1738  O  OE1 . GLN A 1 459 ? -71.337 -14.194 -33.741 1.00 83.44  ? 459 GLN A OE1 1 
ATOM   1739  N  NE2 . GLN A 1 459 ? -69.768 -13.256 -32.453 1.00 82.36  ? 459 GLN A NE2 1 
ATOM   1740  N  N   . THR A 1 460 ? -71.599 -12.109 -38.933 1.00 82.05  ? 460 THR A N   1 
ATOM   1741  C  CA  . THR A 1 460 ? -71.967 -12.429 -40.304 1.00 81.95  ? 460 THR A CA  1 
ATOM   1742  C  C   . THR A 1 460 ? -70.901 -11.868 -41.232 1.00 80.09  ? 460 THR A C   1 
ATOM   1743  O  O   . THR A 1 460 ? -70.047 -11.082 -40.825 1.00 80.44  ? 460 THR A O   1 
ATOM   1744  C  CB  . THR A 1 460 ? -73.341 -11.872 -40.671 1.00 80.34  ? 460 THR A CB  1 
ATOM   1745  O  OG1 . THR A 1 460 ? -73.731 -12.390 -41.946 1.00 79.97  ? 460 THR A OG1 1 
ATOM   1746  C  CG2 . THR A 1 460 ? -73.288 -10.361 -40.756 1.00 82.47  ? 460 THR A CG2 1 
ATOM   1747  N  N   . LEU A 1 461 ? -70.946 -12.307 -42.484 1.00 80.55  ? 461 LEU A N   1 
ATOM   1748  C  CA  . LEU A 1 461 ? -70.101 -11.761 -43.537 1.00 77.75  ? 461 LEU A CA  1 
ATOM   1749  C  C   . LEU A 1 461 ? -70.983 -11.347 -44.704 1.00 77.89  ? 461 LEU A C   1 
ATOM   1750  O  O   . LEU A 1 461 ? -71.610 -12.196 -45.343 1.00 79.18  ? 461 LEU A O   1 
ATOM   1751  C  CB  . LEU A 1 461 ? -69.051 -12.775 -43.992 1.00 78.94  ? 461 LEU A CB  1 
ATOM   1752  C  CG  . LEU A 1 461 ? -67.718 -12.847 -43.245 1.00 76.80  ? 461 LEU A CG  1 
ATOM   1753  C  CD1 . LEU A 1 461 ? -67.893 -13.317 -41.822 1.00 75.08  ? 461 LEU A CD1 1 
ATOM   1754  C  CD2 . LEU A 1 461 ? -66.765 -13.762 -43.985 1.00 75.00  ? 461 LEU A CD2 1 
ATOM   1755  N  N   . LYS A 1 462 ? -71.027 -10.047 -44.979 1.00 76.72  ? 462 LYS A N   1 
ATOM   1756  C  CA  . LYS A 1 462 ? -71.797 -9.497  -46.084 1.00 76.15  ? 462 LYS A CA  1 
ATOM   1757  C  C   . LYS A 1 462 ? -70.875 -8.705  -46.997 1.00 75.20  ? 462 LYS A C   1 
ATOM   1758  O  O   . LYS A 1 462 ? -70.021 -7.949  -46.528 1.00 74.72  ? 462 LYS A O   1 
ATOM   1759  C  CB  . LYS A 1 462 ? -72.924 -8.601  -45.580 1.00 76.37  ? 462 LYS A CB  1 
ATOM   1760  C  CG  . LYS A 1 462 ? -73.870 -9.294  -44.626 1.00 78.14  ? 462 LYS A CG  1 
ATOM   1761  C  CD  . LYS A 1 462 ? -74.515 -10.499 -45.277 1.00 78.94  ? 462 LYS A CD  1 
ATOM   1762  C  CE  . LYS A 1 462 ? -75.513 -11.154 -44.342 1.00 81.10  ? 462 LYS A CE  1 
ATOM   1763  N  NZ  . LYS A 1 462 ? -76.112 -12.368 -44.950 1.00 82.77  ? 462 LYS A NZ  1 
ATOM   1764  N  N   . PHE A 1 463 ? -71.056 -8.874  -48.299 1.00 74.21  ? 463 PHE A N   1 
ATOM   1765  C  CA  . PHE A 1 463 ? -70.199 -8.238  -49.283 1.00 72.84  ? 463 PHE A CA  1 
ATOM   1766  C  C   . PHE A 1 463 ? -71.030 -7.353  -50.196 1.00 72.60  ? 463 PHE A C   1 
ATOM   1767  O  O   . PHE A 1 463 ? -72.142 -7.710  -50.588 1.00 72.94  ? 463 PHE A O   1 
ATOM   1768  C  CB  . PHE A 1 463 ? -69.435 -9.284  -50.092 1.00 75.41  ? 463 PHE A CB  1 
ATOM   1769  C  CG  . PHE A 1 463 ? -68.517 -10.124 -49.260 1.00 73.89  ? 463 PHE A CG  1 
ATOM   1770  C  CD1 . PHE A 1 463 ? -67.242 -9.684  -48.956 1.00 72.97  ? 463 PHE A CD1 1 
ATOM   1771  C  CD2 . PHE A 1 463 ? -68.938 -11.341 -48.756 1.00 73.66  ? 463 PHE A CD2 1 
ATOM   1772  C  CE1 . PHE A 1 463 ? -66.401 -10.447 -48.182 1.00 71.87  ? 463 PHE A CE1 1 
ATOM   1773  C  CE2 . PHE A 1 463 ? -68.098 -12.108 -47.979 1.00 72.76  ? 463 PHE A CE2 1 
ATOM   1774  C  CZ  . PHE A 1 463 ? -66.829 -11.659 -47.691 1.00 71.90  ? 463 PHE A CZ  1 
ATOM   1775  N  N   . SER A 1 464 ? -70.480 -6.188  -50.526 1.00 69.47  ? 464 SER A N   1 
ATOM   1776  C  CA  . SER A 1 464 ? -71.165 -5.207  -51.350 1.00 69.97  ? 464 SER A CA  1 
ATOM   1777  C  C   . SER A 1 464 ? -70.251 -4.782  -52.488 1.00 70.11  ? 464 SER A C   1 
ATOM   1778  O  O   . SER A 1 464 ? -69.029 -4.902  -52.407 1.00 70.02  ? 464 SER A O   1 
ATOM   1779  C  CB  . SER A 1 464 ? -71.589 -3.987  -50.533 1.00 73.17  ? 464 SER A CB  1 
ATOM   1780  O  OG  . SER A 1 464 ? -72.522 -4.349  -49.534 1.00 73.42  ? 464 SER A OG  1 
ATOM   1781  N  N   . VAL A 1 465 ? -70.857 -4.278  -53.549 1.00 71.68  ? 465 VAL A N   1 
ATOM   1782  C  CA  . VAL A 1 465 ? -70.109 -3.846  -54.721 1.00 72.92  ? 465 VAL A CA  1 
ATOM   1783  C  C   . VAL A 1 465 ? -69.436 -2.516  -54.426 1.00 73.60  ? 465 VAL A C   1 
ATOM   1784  O  O   . VAL A 1 465 ? -70.016 -1.635  -53.781 1.00 73.89  ? 465 VAL A O   1 
ATOM   1785  C  CB  . VAL A 1 465 ? -71.035 -3.739  -55.946 1.00 71.36  ? 465 VAL A CB  1 
ATOM   1786  C  CG1 . VAL A 1 465 ? -70.273 -3.233  -57.156 1.00 71.61  ? 465 VAL A CG1 1 
ATOM   1787  C  CG2 . VAL A 1 465 ? -71.668 -5.067  -56.246 1.00 71.97  ? 465 VAL A CG2 1 
ATOM   1788  N  N   . ALA A 1 466 ? -68.203 -2.365  -54.898 1.00 73.69  ? 466 ALA A N   1 
ATOM   1789  C  CA  . ALA A 1 466 ? -67.521 -1.085  -54.816 1.00 74.91  ? 466 ALA A CA  1 
ATOM   1790  C  C   . ALA A 1 466 ? -67.926 -0.224  -56.005 1.00 76.38  ? 466 ALA A C   1 
ATOM   1791  O  O   . ALA A 1 466 ? -67.717 -0.606  -57.160 1.00 76.84  ? 466 ALA A O   1 
ATOM   1792  C  CB  . ALA A 1 466 ? -66.007 -1.286  -54.787 1.00 74.42  ? 466 ALA A CB  1 
ATOM   1793  N  N   . GLY A 1 467 ? -68.498 0.938   -55.724 1.00 78.29  ? 467 GLY A N   1 
ATOM   1794  C  CA  . GLY A 1 467 ? -69.030 1.783   -56.759 1.00 79.13  ? 467 GLY A CA  1 
ATOM   1795  C  C   . GLY A 1 467 ? -68.978 3.246   -56.385 1.00 79.39  ? 467 GLY A C   1 
ATOM   1796  O  O   . GLY A 1 467 ? -68.485 3.618   -55.318 1.00 79.14  ? 467 GLY A O   1 
ATOM   1797  N  N   . PRO A 1 468 ? -69.492 4.108   -57.267 1.00 80.41  ? 468 PRO A N   1 
ATOM   1798  C  CA  . PRO A 1 468 ? -69.369 5.556   -57.040 1.00 80.80  ? 468 PRO A CA  1 
ATOM   1799  C  C   . PRO A 1 468 ? -69.979 6.025   -55.737 1.00 81.40  ? 468 PRO A C   1 
ATOM   1800  O  O   . PRO A 1 468 ? -69.591 7.082   -55.229 1.00 81.27  ? 468 PRO A O   1 
ATOM   1801  C  CB  . PRO A 1 468 ? -70.103 6.154   -58.247 1.00 77.66  ? 468 PRO A CB  1 
ATOM   1802  C  CG  . PRO A 1 468 ? -70.034 5.107   -59.294 1.00 77.58  ? 468 PRO A CG  1 
ATOM   1803  C  CD  . PRO A 1 468 ? -70.150 3.808   -58.550 1.00 77.95  ? 468 PRO A CD  1 
ATOM   1804  N  N   . SER A 1 469 ? -70.930 5.275   -55.180 1.00 79.80  ? 469 SER A N   1 
ATOM   1805  C  CA  . SER A 1 469 ? -71.525 5.672   -53.912 1.00 80.58  ? 469 SER A CA  1 
ATOM   1806  C  C   . SER A 1 469 ? -70.490 5.721   -52.798 1.00 80.54  ? 469 SER A C   1 
ATOM   1807  O  O   . SER A 1 469 ? -70.424 6.709   -52.060 1.00 80.74  ? 469 SER A O   1 
ATOM   1808  C  CB  . SER A 1 469 ? -72.663 4.722   -53.549 1.00 80.51  ? 469 SER A CB  1 
ATOM   1809  O  OG  . SER A 1 469 ? -72.192 3.394   -53.414 1.00 85.05  ? 469 SER A OG  1 
ATOM   1810  N  N   . ASN A 1 470 ? -69.682 4.678   -52.654 1.00 80.10  ? 470 ASN A N   1 
ATOM   1811  C  CA  . ASN A 1 470 ? -68.612 4.658   -51.663 1.00 78.82  ? 470 ASN A CA  1 
ATOM   1812  C  C   . ASN A 1 470 ? -67.292 4.467   -52.400 1.00 77.36  ? 470 ASN A C   1 
ATOM   1813  O  O   . ASN A 1 470 ? -66.984 3.365   -52.861 1.00 76.23  ? 470 ASN A O   1 
ATOM   1814  C  CB  . ASN A 1 470 ? -68.862 3.556   -50.641 1.00 75.97  ? 470 ASN A CB  1 
ATOM   1815  C  CG  . ASN A 1 470 ? -67.962 3.664   -49.442 1.00 78.61  ? 470 ASN A CG  1 
ATOM   1816  O  OD1 . ASN A 1 470 ? -67.490 4.750   -49.104 1.00 79.45  ? 470 ASN A OD1 1 
ATOM   1817  N  ND2 . ASN A 1 470 ? -67.741 2.546   -48.767 1.00 79.44  ? 470 ASN A ND2 1 
ATOM   1818  N  N   . MET A 1 471 ? -66.501 5.534   -52.483 1.00 77.69  ? 471 MET A N   1 
ATOM   1819  C  CA  . MET A 1 471 ? -65.220 5.496   -53.172 1.00 77.47  ? 471 MET A CA  1 
ATOM   1820  C  C   . MET A 1 471 ? -64.047 5.220   -52.247 1.00 76.27  ? 471 MET A C   1 
ATOM   1821  O  O   . MET A 1 471 ? -62.929 5.024   -52.734 1.00 76.94  ? 471 MET A O   1 
ATOM   1822  C  CB  . MET A 1 471 ? -64.972 6.809   -53.917 1.00 79.45  ? 471 MET A CB  1 
ATOM   1823  C  CG  . MET A 1 471 ? -65.866 7.023   -55.118 1.00 82.20  ? 471 MET A CG  1 
ATOM   1824  S  SD  . MET A 1 471 ? -65.536 8.584   -55.951 1.00 84.10  ? 471 MET A SD  1 
ATOM   1825  C  CE  . MET A 1 471 ? -66.730 8.510   -57.281 1.00 84.25  ? 471 MET A CE  1 
ATOM   1826  N  N   . ALA A 1 472 ? -64.264 5.207   -50.934 1.00 76.36  ? 472 ALA A N   1 
ATOM   1827  C  CA  . ALA A 1 472 ? -63.164 4.933   -50.022 1.00 74.65  ? 472 ALA A CA  1 
ATOM   1828  C  C   . ALA A 1 472 ? -62.694 3.491   -50.126 1.00 73.71  ? 472 ALA A C   1 
ATOM   1829  O  O   . ALA A 1 472 ? -61.502 3.217   -49.955 1.00 73.55  ? 472 ALA A O   1 
ATOM   1830  C  CB  . ALA A 1 472 ? -63.581 5.250   -48.591 1.00 71.29  ? 472 ALA A CB  1 
ATOM   1831  N  N   . VAL A 1 473 ? -63.604 2.559   -50.415 1.00 75.04  ? 473 VAL A N   1 
ATOM   1832  C  CA  . VAL A 1 473 ? -63.302 1.138   -50.336 1.00 73.89  ? 473 VAL A CA  1 
ATOM   1833  C  C   . VAL A 1 473 ? -62.921 0.530   -51.674 1.00 72.38  ? 473 VAL A C   1 
ATOM   1834  O  O   . VAL A 1 473 ? -62.641 -0.673  -51.732 1.00 71.88  ? 473 VAL A O   1 
ATOM   1835  C  CB  . VAL A 1 473 ? -64.489 0.362   -49.741 1.00 70.50  ? 473 VAL A CB  1 
ATOM   1836  C  CG1 . VAL A 1 473 ? -64.755 0.813   -48.327 1.00 74.85  ? 473 VAL A CG1 1 
ATOM   1837  C  CG2 . VAL A 1 473 ? -65.709 0.565   -50.601 1.00 71.10  ? 473 VAL A CG2 1 
ATOM   1838  N  N   . GLN A 1 474 ? -62.910 1.304   -52.752 1.00 71.86  ? 474 GLN A N   1 
ATOM   1839  C  CA  . GLN A 1 474 ? -62.649 0.705   -54.051 1.00 70.43  ? 474 GLN A CA  1 
ATOM   1840  C  C   . GLN A 1 474 ? -61.201 0.249   -54.163 1.00 69.97  ? 474 GLN A C   1 
ATOM   1841  O  O   . GLN A 1 474 ? -60.297 0.805   -53.537 1.00 70.47  ? 474 GLN A O   1 
ATOM   1842  C  CB  . GLN A 1 474 ? -62.963 1.679   -55.181 1.00 71.27  ? 474 GLN A CB  1 
ATOM   1843  C  CG  . GLN A 1 474 ? -64.420 2.039   -55.317 1.00 74.31  ? 474 GLN A CG  1 
ATOM   1844  C  CD  . GLN A 1 474 ? -64.671 2.917   -56.517 1.00 75.94  ? 474 GLN A CD  1 
ATOM   1845  O  OE1 . GLN A 1 474 ? -63.751 3.529   -57.051 1.00 77.18  ? 474 GLN A OE1 1 
ATOM   1846  N  NE2 . GLN A 1 474 ? -65.923 2.998   -56.941 1.00 77.62  ? 474 GLN A NE2 1 
ATOM   1847  N  N   . GLY A 1 475 ? -60.989 -0.784  -54.972 1.00 66.95  ? 475 GLY A N   1 
ATOM   1848  C  CA  . GLY A 1 475 ? -59.642 -1.255  -55.216 1.00 65.81  ? 475 GLY A CA  1 
ATOM   1849  C  C   . GLY A 1 475 ? -58.885 -0.300  -56.118 1.00 66.57  ? 475 GLY A C   1 
ATOM   1850  O  O   . GLY A 1 475 ? -59.402 0.181   -57.125 1.00 67.02  ? 475 GLY A O   1 
ATOM   1851  N  N   . ARG A 1 476 ? -57.637 -0.028  -55.748 1.00 63.41  ? 476 ARG A N   1 
ATOM   1852  C  CA  . ARG A 1 476 ? -56.793 0.890   -56.492 1.00 63.16  ? 476 ARG A CA  1 
ATOM   1853  C  C   . ARG A 1 476 ? -55.458 0.233   -56.800 1.00 62.90  ? 476 ARG A C   1 
ATOM   1854  O  O   . ARG A 1 476 ? -54.972 -0.608  -56.044 1.00 63.99  ? 476 ARG A O   1 
ATOM   1855  C  CB  . ARG A 1 476 ? -56.575 2.185   -55.721 1.00 63.82  ? 476 ARG A CB  1 
ATOM   1856  C  CG  . ARG A 1 476 ? -57.834 2.993   -55.543 1.00 65.37  ? 476 ARG A CG  1 
ATOM   1857  C  CD  . ARG A 1 476 ? -57.577 4.245   -54.750 1.00 66.72  ? 476 ARG A CD  1 
ATOM   1858  N  NE  . ARG A 1 476 ? -58.787 5.034   -54.577 1.00 70.95  ? 476 ARG A NE  1 
ATOM   1859  C  CZ  . ARG A 1 476 ? -59.701 4.794   -53.647 1.00 71.82  ? 476 ARG A CZ  1 
ATOM   1860  N  NH1 . ARG A 1 476 ? -59.548 3.778   -52.813 1.00 74.63  ? 476 ARG A NH1 1 
ATOM   1861  N  NH2 . ARG A 1 476 ? -60.772 5.565   -53.552 1.00 73.92  ? 476 ARG A NH2 1 
ATOM   1862  N  N   . ASN A 1 477 ? -54.881 0.617   -57.931 1.00 59.59  ? 477 ASN A N   1 
ATOM   1863  C  CA  . ASN A 1 477 ? -53.611 0.073   -58.382 1.00 58.96  ? 477 ASN A CA  1 
ATOM   1864  C  C   . ASN A 1 477 ? -52.397 0.745   -57.762 1.00 58.60  ? 477 ASN A C   1 
ATOM   1865  O  O   . ASN A 1 477 ? -51.317 0.149   -57.768 1.00 57.62  ? 477 ASN A O   1 
ATOM   1866  C  CB  . ASN A 1 477 ? -53.517 0.170   -59.904 1.00 58.92  ? 477 ASN A CB  1 
ATOM   1867  C  CG  . ASN A 1 477 ? -54.356 -0.868  -60.594 1.00 60.44  ? 477 ASN A CG  1 
ATOM   1868  O  OD1 . ASN A 1 477 ? -54.586 -1.943  -60.052 1.00 62.76  ? 477 ASN A OD1 1 
ATOM   1869  N  ND2 . ASN A 1 477 ? -54.843 -0.548  -61.781 1.00 60.78  ? 477 ASN A ND2 1 
ATOM   1870  N  N   . TYR A 1 478 ? -52.530 1.959   -57.237 1.00 55.77  ? 478 TYR A N   1 
ATOM   1871  C  CA  . TYR A 1 478 ? -51.362 2.678   -56.759 1.00 56.83  ? 478 TYR A CA  1 
ATOM   1872  C  C   . TYR A 1 478 ? -51.689 3.388   -55.461 1.00 57.91  ? 478 TYR A C   1 
ATOM   1873  O  O   . TYR A 1 478 ? -52.846 3.689   -55.172 1.00 60.04  ? 478 TYR A O   1 
ATOM   1874  C  CB  . TYR A 1 478 ? -50.854 3.675   -57.795 1.00 56.31  ? 478 TYR A CB  1 
ATOM   1875  C  CG  . TYR A 1 478 ? -50.409 3.003   -59.060 1.00 58.52  ? 478 TYR A CG  1 
ATOM   1876  C  CD1 . TYR A 1 478 ? -49.161 2.415   -59.149 1.00 59.02  ? 478 TYR A CD1 1 
ATOM   1877  C  CD2 . TYR A 1 478 ? -51.232 2.963   -60.171 1.00 57.71  ? 478 TYR A CD2 1 
ATOM   1878  C  CE1 . TYR A 1 478 ? -48.753 1.797   -60.300 1.00 59.26  ? 478 TYR A CE1 1 
ATOM   1879  C  CE2 . TYR A 1 478 ? -50.830 2.347   -61.329 1.00 59.56  ? 478 TYR A CE2 1 
ATOM   1880  C  CZ  . TYR A 1 478 ? -49.589 1.765   -61.388 1.00 60.38  ? 478 TYR A CZ  1 
ATOM   1881  O  OH  . TYR A 1 478 ? -49.182 1.151   -62.544 1.00 61.93  ? 478 TYR A OH  1 
ATOM   1882  N  N   . ILE A 1 479 ? -50.647 3.646   -54.680 1.00 55.43  ? 479 ILE A N   1 
ATOM   1883  C  CA  . ILE A 1 479 ? -50.792 4.225   -53.348 1.00 54.82  ? 479 ILE A CA  1 
ATOM   1884  C  C   . ILE A 1 479 ? -49.833 5.400   -53.233 1.00 55.98  ? 479 ILE A C   1 
ATOM   1885  O  O   . ILE A 1 479 ? -48.863 5.503   -53.997 1.00 56.35  ? 479 ILE A O   1 
ATOM   1886  C  CB  . ILE A 1 479 ? -50.542 3.172   -52.244 1.00 57.71  ? 479 ILE A CB  1 
ATOM   1887  C  CG1 . ILE A 1 479 ? -49.164 2.541   -52.406 1.00 56.08  ? 479 ILE A CG1 1 
ATOM   1888  C  CG2 . ILE A 1 479 ? -51.602 2.108   -52.284 1.00 56.53  ? 479 ILE A CG2 1 
ATOM   1889  C  CD1 . ILE A 1 479 ? -48.802 1.609   -51.285 1.00 54.59  ? 479 ILE A CD1 1 
ATOM   1890  N  N   . PRO A 1 480 ? -50.091 6.322   -52.309 1.00 55.40  ? 480 PRO A N   1 
ATOM   1891  C  CA  . PRO A 1 480 ? -49.233 7.502   -52.191 1.00 55.84  ? 480 PRO A CA  1 
ATOM   1892  C  C   . PRO A 1 480 ? -47.863 7.174   -51.623 1.00 56.52  ? 480 PRO A C   1 
ATOM   1893  O  O   . PRO A 1 480 ? -47.642 6.140   -50.994 1.00 56.00  ? 480 PRO A O   1 
ATOM   1894  C  CB  . PRO A 1 480 ? -50.020 8.412   -51.248 1.00 58.49  ? 480 PRO A CB  1 
ATOM   1895  C  CG  . PRO A 1 480 ? -50.842 7.493   -50.461 1.00 58.94  ? 480 PRO A CG  1 
ATOM   1896  C  CD  . PRO A 1 480 ? -51.238 6.405   -51.396 1.00 57.72  ? 480 PRO A CD  1 
ATOM   1897  N  N   . GLY A 1 481 ? -46.942 8.107   -51.840 1.00 52.45  ? 481 GLY A N   1 
ATOM   1898  C  CA  . GLY A 1 481 ? -45.549 7.929   -51.519 1.00 53.52  ? 481 GLY A CA  1 
ATOM   1899  C  C   . GLY A 1 481 ? -45.242 7.913   -50.037 1.00 54.39  ? 481 GLY A C   1 
ATOM   1900  O  O   . GLY A 1 481 ? -46.129 7.978   -49.184 1.00 54.94  ? 481 GLY A O   1 
ATOM   1901  N  N   . PRO A 1 482 ? -43.959 7.826   -49.711 1.00 50.65  ? 482 PRO A N   1 
ATOM   1902  C  CA  . PRO A 1 482 ? -43.548 7.603   -48.324 1.00 51.20  ? 482 PRO A CA  1 
ATOM   1903  C  C   . PRO A 1 482 ? -43.699 8.844   -47.461 1.00 52.20  ? 482 PRO A C   1 
ATOM   1904  O  O   . PRO A 1 482 ? -43.795 9.970   -47.945 1.00 52.30  ? 482 PRO A O   1 
ATOM   1905  C  CB  . PRO A 1 482 ? -42.077 7.213   -48.465 1.00 49.09  ? 482 PRO A CB  1 
ATOM   1906  C  CG  . PRO A 1 482 ? -41.646 7.894   -49.696 1.00 48.96  ? 482 PRO A CG  1 
ATOM   1907  C  CD  . PRO A 1 482 ? -42.810 7.856   -50.627 1.00 48.65  ? 482 PRO A CD  1 
ATOM   1908  N  N   . SER A 1 483 ? -43.704 8.612   -46.151 1.00 50.49  ? 483 SER A N   1 
ATOM   1909  C  CA  . SER A 1 483 ? -43.908 9.671   -45.178 1.00 51.35  ? 483 SER A CA  1 
ATOM   1910  C  C   . SER A 1 483 ? -43.011 9.458   -43.970 1.00 50.77  ? 483 SER A C   1 
ATOM   1911  O  O   . SER A 1 483 ? -42.753 8.327   -43.559 1.00 51.21  ? 483 SER A O   1 
ATOM   1912  C  CB  . SER A 1 483 ? -45.358 9.730   -44.712 1.00 50.72  ? 483 SER A CB  1 
ATOM   1913  O  OG  . SER A 1 483 ? -45.699 8.556   -44.002 1.00 53.16  ? 483 SER A OG  1 
ATOM   1914  N  N   . TYR A 1 484 ? -42.520 10.565  -43.419 1.00 51.29  ? 484 TYR A N   1 
ATOM   1915  C  CA  . TYR A 1 484 ? -41.820 10.577  -42.139 1.00 49.32  ? 484 TYR A CA  1 
ATOM   1916  C  C   . TYR A 1 484 ? -42.385 11.774  -41.390 1.00 48.74  ? 484 TYR A C   1 
ATOM   1917  O  O   . TYR A 1 484 ? -42.100 12.909  -41.770 1.00 49.01  ? 484 TYR A O   1 
ATOM   1918  C  CB  . TYR A 1 484 ? -40.319 10.715  -42.379 1.00 43.91  ? 484 TYR A CB  1 
ATOM   1919  C  CG  . TYR A 1 484 ? -39.398 10.478  -41.214 1.00 42.85  ? 484 TYR A CG  1 
ATOM   1920  C  CD1 . TYR A 1 484 ? -39.041 9.194   -40.852 1.00 42.71  ? 484 TYR A CD1 1 
ATOM   1921  C  CD2 . TYR A 1 484 ? -38.844 11.531  -40.512 1.00 42.17  ? 484 TYR A CD2 1 
ATOM   1922  C  CE1 . TYR A 1 484 ? -38.184 8.963   -39.815 1.00 41.81  ? 484 TYR A CE1 1 
ATOM   1923  C  CE2 . TYR A 1 484 ? -37.987 11.308  -39.469 1.00 41.26  ? 484 TYR A CE2 1 
ATOM   1924  C  CZ  . TYR A 1 484 ? -37.662 10.024  -39.124 1.00 41.76  ? 484 TYR A CZ  1 
ATOM   1925  O  OH  . TYR A 1 484 ? -36.805 9.804   -38.080 1.00 41.45  ? 484 TYR A OH  1 
ATOM   1926  N  N   . ARG A 1 485 ? -43.146 11.555  -40.321 1.00 52.21  ? 485 ARG A N   1 
ATOM   1927  C  CA  . ARG A 1 485 ? -44.047 12.614  -39.882 1.00 51.70  ? 485 ARG A CA  1 
ATOM   1928  C  C   . ARG A 1 485 ? -43.295 13.785  -39.260 1.00 51.78  ? 485 ARG A C   1 
ATOM   1929  O  O   . ARG A 1 485 ? -42.326 13.605  -38.522 1.00 51.37  ? 485 ARG A O   1 
ATOM   1930  C  CB  . ARG A 1 485 ? -45.088 12.118  -38.878 1.00 55.01  ? 485 ARG A CB  1 
ATOM   1931  C  CG  . ARG A 1 485 ? -46.043 13.264  -38.601 1.00 56.61  ? 485 ARG A CG  1 
ATOM   1932  C  CD  . ARG A 1 485 ? -47.023 13.181  -37.469 1.00 56.05  ? 485 ARG A CD  1 
ATOM   1933  N  NE  . ARG A 1 485 ? -48.116 12.249  -37.650 1.00 56.72  ? 485 ARG A NE  1 
ATOM   1934  C  CZ  . ARG A 1 485 ? -49.150 12.188  -36.820 1.00 56.15  ? 485 ARG A CZ  1 
ATOM   1935  N  NH1 . ARG A 1 485 ? -49.226 13.032  -35.807 1.00 55.16  ? 485 ARG A NH1 1 
ATOM   1936  N  NH2 . ARG A 1 485 ? -50.124 11.318  -37.020 1.00 58.36  ? 485 ARG A NH2 1 
ATOM   1937  N  N   . GLN A 1 486 ? -43.774 14.992  -39.550 1.00 53.91  ? 486 GLN A N   1 
ATOM   1938  C  CA  . GLN A 1 486 ? -43.321 16.236  -38.951 1.00 54.46  ? 486 GLN A CA  1 
ATOM   1939  C  C   . GLN A 1 486 ? -44.339 16.715  -37.925 1.00 55.26  ? 486 GLN A C   1 
ATOM   1940  O  O   . GLN A 1 486 ? -45.531 16.422  -38.028 1.00 54.88  ? 486 GLN A O   1 
ATOM   1941  C  CB  . GLN A 1 486 ? -43.140 17.322  -40.007 1.00 49.63  ? 486 GLN A CB  1 
ATOM   1942  C  CG  . GLN A 1 486 ? -42.052 17.094  -41.028 1.00 51.51  ? 486 GLN A CG  1 
ATOM   1943  C  CD  . GLN A 1 486 ? -40.681 17.049  -40.420 1.00 53.37  ? 486 GLN A CD  1 
ATOM   1944  O  OE1 . GLN A 1 486 ? -40.394 17.758  -39.462 1.00 54.57  ? 486 GLN A OE1 1 
ATOM   1945  N  NE2 . GLN A 1 486 ? -39.812 16.234  -40.993 1.00 54.25  ? 486 GLN A NE2 1 
ATOM   1946  N  N   . GLN A 1 487 ? -43.857 17.433  -36.917 1.00 55.52  ? 487 GLN A N   1 
ATOM   1947  C  CA  . GLN A 1 487 ? -44.754 18.097  -35.982 1.00 55.58  ? 487 GLN A CA  1 
ATOM   1948  C  C   . GLN A 1 487 ? -45.417 19.305  -36.639 1.00 56.01  ? 487 GLN A C   1 
ATOM   1949  O  O   . GLN A 1 487 ? -44.828 19.980  -37.484 1.00 56.10  ? 487 GLN A O   1 
ATOM   1950  C  CB  . GLN A 1 487 ? -43.992 18.519  -34.729 1.00 58.01  ? 487 GLN A CB  1 
ATOM   1951  C  CG  . GLN A 1 487 ? -44.833 19.233  -33.711 1.00 57.92  ? 487 GLN A CG  1 
ATOM   1952  C  CD  . GLN A 1 487 ? -46.006 18.408  -33.260 1.00 58.45  ? 487 GLN A CD  1 
ATOM   1953  O  OE1 . GLN A 1 487 ? -47.121 18.606  -33.726 1.00 55.79  ? 487 GLN A OE1 1 
ATOM   1954  N  NE2 . GLN A 1 487 ? -45.769 17.480  -32.350 1.00 58.62  ? 487 GLN A NE2 1 
ATOM   1955  N  N   . ARG A 1 488 ? -46.660 19.575  -36.245 1.00 57.66  ? 488 ARG A N   1 
ATOM   1956  C  CA  . ARG A 1 488 ? -47.457 20.625  -36.864 1.00 57.61  ? 488 ARG A CA  1 
ATOM   1957  C  C   . ARG A 1 488 ? -47.403 21.895  -36.027 1.00 57.55  ? 488 ARG A C   1 
ATOM   1958  O  O   . ARG A 1 488 ? -47.653 21.859  -34.820 1.00 59.22  ? 488 ARG A O   1 
ATOM   1959  C  CB  . ARG A 1 488 ? -48.909 20.185  -37.038 1.00 58.00  ? 488 ARG A CB  1 
ATOM   1960  C  CG  . ARG A 1 488 ? -49.709 21.165  -37.857 1.00 59.10  ? 488 ARG A CG  1 
ATOM   1961  C  CD  . ARG A 1 488 ? -51.170 20.807  -37.957 1.00 61.42  ? 488 ARG A CD  1 
ATOM   1962  N  NE  . ARG A 1 488 ? -51.860 20.970  -36.687 1.00 64.56  ? 488 ARG A NE  1 
ATOM   1963  C  CZ  . ARG A 1 488 ? -53.104 20.568  -36.464 1.00 67.23  ? 488 ARG A CZ  1 
ATOM   1964  N  NH1 . ARG A 1 488 ? -53.662 20.759  -35.279 1.00 65.09  ? 488 ARG A NH1 1 
ATOM   1965  N  NH2 . ARG A 1 488 ? -53.796 19.996  -37.434 1.00 70.41  ? 488 ARG A NH2 1 
ATOM   1966  N  N   . VAL A 1 489 ? -47.091 23.012  -36.674 1.00 59.59  ? 489 VAL A N   1 
ATOM   1967  C  CA  . VAL A 1 489 ? -46.990 24.311  -36.022 1.00 59.18  ? 489 VAL A CA  1 
ATOM   1968  C  C   . VAL A 1 489 ? -47.984 25.256  -36.681 1.00 59.70  ? 489 VAL A C   1 
ATOM   1969  O  O   . VAL A 1 489 ? -48.214 25.178  -37.892 1.00 60.74  ? 489 VAL A O   1 
ATOM   1970  C  CB  . VAL A 1 489 ? -45.556 24.872  -36.110 1.00 57.90  ? 489 VAL A CB  1 
ATOM   1971  C  CG1 . VAL A 1 489 ? -45.468 26.244  -35.479 1.00 56.83  ? 489 VAL A CG1 1 
ATOM   1972  C  CG2 . VAL A 1 489 ? -44.581 23.923  -35.456 1.00 58.74  ? 489 VAL A CG2 1 
ATOM   1973  N  N   . SER A 1 490 ? -48.574 26.146  -35.891 1.00 62.51  ? 490 SER A N   1 
ATOM   1974  C  CA  . SER A 1 490 ? -49.544 27.107  -36.394 1.00 62.96  ? 490 SER A CA  1 
ATOM   1975  C  C   . SER A 1 490 ? -48.925 28.494  -36.484 1.00 63.86  ? 490 SER A C   1 
ATOM   1976  O  O   . SER A 1 490 ? -48.153 28.899  -35.613 1.00 62.44  ? 490 SER A O   1 
ATOM   1977  C  CB  . SER A 1 490 ? -50.778 27.155  -35.498 1.00 63.86  ? 490 SER A CB  1 
ATOM   1978  O  OG  . SER A 1 490 ? -51.722 28.074  -36.001 1.00 63.93  ? 490 SER A OG  1 
ATOM   1979  N  N   . THR A 1 491 ? -49.272 29.221  -37.547 1.00 63.29  ? 491 THR A N   1 
ATOM   1980  C  CA  . THR A 1 491 ? -48.829 30.601  -37.694 1.00 65.82  ? 491 THR A CA  1 
ATOM   1981  C  C   . THR A 1 491 ? -49.479 31.539  -36.685 1.00 67.65  ? 491 THR A C   1 
ATOM   1982  O  O   . THR A 1 491 ? -48.968 32.643  -36.474 1.00 68.75  ? 491 THR A O   1 
ATOM   1983  C  CB  . THR A 1 491 ? -49.110 31.100  -39.111 1.00 64.45  ? 491 THR A CB  1 
ATOM   1984  O  OG1 . THR A 1 491 ? -50.499 30.934  -39.409 1.00 67.85  ? 491 THR A OG1 1 
ATOM   1985  C  CG2 . THR A 1 491 ? -48.290 30.333  -40.120 1.00 63.34  ? 491 THR A CG2 1 
ATOM   1986  N  N   . THR A 1 492 ? -50.580 31.132  -36.060 1.00 66.22  ? 492 THR A N   1 
ATOM   1987  C  CA  . THR A 1 492 ? -51.182 31.902  -34.977 1.00 67.31  ? 492 THR A CA  1 
ATOM   1988  C  C   . THR A 1 492 ? -50.628 31.376  -33.661 1.00 67.04  ? 492 THR A C   1 
ATOM   1989  O  O   . THR A 1 492 ? -50.948 30.258  -33.251 1.00 67.16  ? 492 THR A O   1 
ATOM   1990  C  CB  . THR A 1 492 ? -52.703 31.790  -35.016 1.00 67.33  ? 492 THR A CB  1 
ATOM   1991  O  OG1 . THR A 1 492 ? -53.191 32.306  -36.258 1.00 69.69  ? 492 THR A OG1 1 
ATOM   1992  C  CG2 . THR A 1 492 ? -53.324 32.572  -33.873 1.00 67.17  ? 492 THR A CG2 1 
ATOM   1993  N  N   . VAL A 1 493 ? -49.735 32.151  -33.049 1.00 66.93  ? 493 VAL A N   1 
ATOM   1994  C  CA  . VAL A 1 493 ? -49.044 31.754  -31.817 1.00 66.70  ? 493 VAL A CA  1 
ATOM   1995  C  C   . VAL A 1 493 ? -49.905 31.301  -30.638 1.00 66.19  ? 493 VAL A C   1 
ATOM   1996  O  O   . VAL A 1 493 ? -49.457 30.508  -29.819 1.00 66.06  ? 493 VAL A O   1 
ATOM   1997  C  CB  . VAL A 1 493 ? -48.049 32.834  -31.332 1.00 61.57  ? 493 VAL A CB  1 
ATOM   1998  C  CG1 . VAL A 1 493 ? -47.060 33.192  -32.428 1.00 63.23  ? 493 VAL A CG1 1 
ATOM   1999  C  CG2 . VAL A 1 493 ? -48.780 34.071  -30.846 1.00 61.44  ? 493 VAL A CG2 1 
ATOM   2000  N  N   . THR A 1 494 ? -51.128 31.804  -30.538 1.00 66.80  ? 494 THR A N   1 
ATOM   2001  C  CA  . THR A 1 494 ? -52.006 31.415  -29.436 1.00 66.23  ? 494 THR A CA  1 
ATOM   2002  C  C   . THR A 1 494 ? -52.345 29.926  -29.467 1.00 66.01  ? 494 THR A C   1 
ATOM   2003  O  O   . THR A 1 494 ? -52.456 29.285  -28.426 1.00 66.12  ? 494 THR A O   1 
ATOM   2004  C  CB  . THR A 1 494 ? -53.309 32.241  -29.406 1.00 70.98  ? 494 THR A CB  1 
ATOM   2005  O  OG1 . THR A 1 494 ? -53.882 32.289  -30.716 1.00 71.24  ? 494 THR A OG1 1 
ATOM   2006  C  CG2 . THR A 1 494 ? -53.032 33.655  -28.933 1.00 70.02  ? 494 THR A CG2 1 
ATOM   2007  N  N   . GLN A 1 495 ? -52.540 29.402  -30.672 1.00 67.81  ? 495 GLN A N   1 
ATOM   2008  C  CA  . GLN A 1 495 ? -52.890 28.002  -30.897 1.00 66.97  ? 495 GLN A CA  1 
ATOM   2009  C  C   . GLN A 1 495 ? -51.826 27.002  -30.440 1.00 66.56  ? 495 GLN A C   1 
ATOM   2010  O  O   . GLN A 1 495 ? -52.150 25.930  -29.942 1.00 66.98  ? 495 GLN A O   1 
ATOM   2011  C  CB  . GLN A 1 495 ? -53.245 27.782  -32.369 1.00 63.22  ? 495 GLN A CB  1 
ATOM   2012  C  CG  . GLN A 1 495 ? -54.510 28.511  -32.795 1.00 65.70  ? 495 GLN A CG  1 
ATOM   2013  C  CD  . GLN A 1 495 ? -54.629 28.662  -34.297 1.00 67.57  ? 495 GLN A CD  1 
ATOM   2014  O  OE1 . GLN A 1 495 ? -53.751 28.243  -35.047 1.00 69.35  ? 495 GLN A OE1 1 
ATOM   2015  N  NE2 . GLN A 1 495 ? -55.718 29.268  -34.742 1.00 68.92  ? 495 GLN A NE2 1 
ATOM   2016  N  N   . ASN A 1 496 ? -50.561 27.349  -30.636 1.00 64.76  ? 496 ASN A N   1 
ATOM   2017  C  CA  . ASN A 1 496 ? -49.446 26.489  -30.252 1.00 64.08  ? 496 ASN A CA  1 
ATOM   2018  C  C   . ASN A 1 496 ? -49.298 26.333  -28.743 1.00 64.62  ? 496 ASN A C   1 
ATOM   2019  O  O   . ASN A 1 496 ? -49.660 27.220  -27.977 1.00 64.55  ? 496 ASN A O   1 
ATOM   2020  C  CB  . ASN A 1 496 ? -48.143 27.023  -30.837 1.00 63.14  ? 496 ASN A CB  1 
ATOM   2021  C  CG  . ASN A 1 496 ? -48.194 27.151  -32.340 1.00 63.17  ? 496 ASN A CG  1 
ATOM   2022  O  OD1 . ASN A 1 496 ? -49.043 26.552  -32.993 1.00 61.91  ? 496 ASN A OD1 1 
ATOM   2023  N  ND2 . ASN A 1 496 ? -47.285 27.933  -32.896 1.00 64.46  ? 496 ASN A ND2 1 
ATOM   2024  N  N   . ASN A 1 497 ? -48.766 25.189  -28.330 1.00 62.39  ? 497 ASN A N   1 
ATOM   2025  C  CA  . ASN A 1 497 ? -48.546 24.886  -26.919 1.00 63.15  ? 497 ASN A CA  1 
ATOM   2026  C  C   . ASN A 1 497 ? -47.523 25.836  -26.294 1.00 64.03  ? 497 ASN A C   1 
ATOM   2027  O  O   . ASN A 1 497 ? -46.575 26.261  -26.949 1.00 63.77  ? 497 ASN A O   1 
ATOM   2028  C  CB  . ASN A 1 497 ? -48.092 23.435  -26.762 1.00 61.74  ? 497 ASN A CB  1 
ATOM   2029  C  CG  . ASN A 1 497 ? -48.164 22.954  -25.333 1.00 62.97  ? 497 ASN A CG  1 
ATOM   2030  O  OD1 . ASN A 1 497 ? -47.304 23.264  -24.516 1.00 63.41  ? 497 ASN A OD1 1 
ATOM   2031  N  ND2 . ASN A 1 497 ? -49.187 22.175  -25.029 1.00 63.21  ? 497 ASN A ND2 1 
ATOM   2032  N  N   . ASN A 1 498 ? -47.724 26.171  -25.024 1.00 60.63  ? 498 ASN A N   1 
ATOM   2033  C  CA  . ASN A 1 498 ? -46.828 27.088  -24.330 1.00 61.78  ? 498 ASN A CA  1 
ATOM   2034  C  C   . ASN A 1 498 ? -45.603 26.387  -23.763 1.00 62.49  ? 498 ASN A C   1 
ATOM   2035  O  O   . ASN A 1 498 ? -45.454 26.262  -22.555 1.00 63.05  ? 498 ASN A O   1 
ATOM   2036  C  CB  . ASN A 1 498 ? -47.577 27.787  -23.196 1.00 63.13  ? 498 ASN A CB  1 
ATOM   2037  C  CG  . ASN A 1 498 ? -46.814 28.965  -22.635 1.00 63.24  ? 498 ASN A CG  1 
ATOM   2038  O  OD1 . ASN A 1 498 ? -46.315 29.802  -23.379 1.00 62.95  ? 498 ASN A OD1 1 
ATOM   2039  N  ND2 . ASN A 1 498 ? -46.723 29.038  -21.317 1.00 64.20  ? 498 ASN A ND2 1 
ATOM   2040  N  N   . SER A 1 499 ? -44.723 25.938  -24.647 1.00 57.06  ? 499 SER A N   1 
ATOM   2041  C  CA  . SER A 1 499 ? -43.501 25.255  -24.249 1.00 57.94  ? 499 SER A CA  1 
ATOM   2042  C  C   . SER A 1 499 ? -42.486 25.345  -25.374 1.00 58.09  ? 499 SER A C   1 
ATOM   2043  O  O   . SER A 1 499 ? -42.840 25.682  -26.499 1.00 57.77  ? 499 SER A O   1 
ATOM   2044  C  CB  . SER A 1 499 ? -43.790 23.795  -23.916 1.00 57.72  ? 499 SER A CB  1 
ATOM   2045  O  OG  . SER A 1 499 ? -44.532 23.178  -24.951 1.00 58.61  ? 499 SER A OG  1 
ATOM   2046  N  N   . GLU A 1 500 ? -41.225 25.056  -25.074 1.00 55.03  ? 500 GLU A N   1 
ATOM   2047  C  CA  . GLU A 1 500 ? -40.176 25.101  -26.084 1.00 55.54  ? 500 GLU A CA  1 
ATOM   2048  C  C   . GLU A 1 500 ? -40.012 23.725  -26.701 1.00 54.77  ? 500 GLU A C   1 
ATOM   2049  O  O   . GLU A 1 500 ? -39.276 22.894  -26.189 1.00 55.18  ? 500 GLU A O   1 
ATOM   2050  C  CB  . GLU A 1 500 ? -38.857 25.565  -25.476 1.00 49.88  ? 500 GLU A CB  1 
ATOM   2051  C  CG  . GLU A 1 500 ? -37.741 25.732  -26.488 1.00 53.95  ? 500 GLU A CG  1 
ATOM   2052  C  CD  . GLU A 1 500 ? -37.998 26.863  -27.464 1.00 56.31  ? 500 GLU A CD  1 
ATOM   2053  O  OE1 . GLU A 1 500 ? -38.273 27.990  -27.007 1.00 57.57  ? 500 GLU A OE1 1 
ATOM   2054  O  OE2 . GLU A 1 500 ? -37.915 26.631  -28.687 1.00 56.42  ? 500 GLU A OE2 1 
ATOM   2055  N  N   . PHE A 1 501 ? -40.738 23.482  -27.784 1.00 50.11  ? 501 PHE A N   1 
ATOM   2056  C  CA  . PHE A 1 501 ? -40.701 22.206  -28.478 1.00 49.04  ? 501 PHE A CA  1 
ATOM   2057  C  C   . PHE A 1 501 ? -39.962 22.251  -29.806 1.00 48.58  ? 501 PHE A C   1 
ATOM   2058  O  O   . PHE A 1 501 ? -40.003 21.291  -30.565 1.00 48.80  ? 501 PHE A O   1 
ATOM   2059  C  CB  . PHE A 1 501 ? -42.124 21.712  -28.714 1.00 54.87  ? 501 PHE A CB  1 
ATOM   2060  C  CG  . PHE A 1 501 ? -42.893 22.532  -29.706 1.00 54.04  ? 501 PHE A CG  1 
ATOM   2061  C  CD1 . PHE A 1 501 ? -42.972 22.144  -31.030 1.00 53.66  ? 501 PHE A CD1 1 
ATOM   2062  C  CD2 . PHE A 1 501 ? -43.539 23.688  -29.315 1.00 53.72  ? 501 PHE A CD2 1 
ATOM   2063  C  CE1 . PHE A 1 501 ? -43.680 22.893  -31.946 1.00 53.19  ? 501 PHE A CE1 1 
ATOM   2064  C  CE2 . PHE A 1 501 ? -44.250 24.442  -30.224 1.00 53.12  ? 501 PHE A CE2 1 
ATOM   2065  C  CZ  . PHE A 1 501 ? -44.321 24.044  -31.542 1.00 52.85  ? 501 PHE A CZ  1 
ATOM   2066  N  N   . ALA A 1 502 ? -39.262 23.342  -30.088 1.00 48.26  ? 502 ALA A N   1 
ATOM   2067  C  CA  . ALA A 1 502 ? -38.603 23.452  -31.380 1.00 47.31  ? 502 ALA A CA  1 
ATOM   2068  C  C   . ALA A 1 502 ? -37.574 22.358  -31.628 1.00 47.12  ? 502 ALA A C   1 
ATOM   2069  O  O   . ALA A 1 502 ? -37.553 21.773  -32.707 1.00 47.04  ? 502 ALA A O   1 
ATOM   2070  C  CB  . ALA A 1 502 ? -37.961 24.823  -31.528 1.00 49.06  ? 502 ALA A CB  1 
ATOM   2071  N  N   . TRP A 1 503 ? -36.730 22.062  -30.646 1.00 42.24  ? 503 TRP A N   1 
ATOM   2072  C  CA  . TRP A 1 503 ? -35.752 20.998  -30.832 1.00 42.78  ? 503 TRP A CA  1 
ATOM   2073  C  C   . TRP A 1 503 ? -36.222 19.679  -30.247 1.00 42.46  ? 503 TRP A C   1 
ATOM   2074  O  O   . TRP A 1 503 ? -36.023 18.624  -30.840 1.00 42.44  ? 503 TRP A O   1 
ATOM   2075  C  CB  . TRP A 1 503 ? -34.396 21.366  -30.244 1.00 37.01  ? 503 TRP A CB  1 
ATOM   2076  C  CG  . TRP A 1 503 ? -33.465 20.205  -30.247 1.00 40.28  ? 503 TRP A CG  1 
ATOM   2077  C  CD1 . TRP A 1 503 ? -32.972 19.551  -29.161 1.00 41.14  ? 503 TRP A CD1 1 
ATOM   2078  C  CD2 . TRP A 1 503 ? -32.940 19.530  -31.396 1.00 41.86  ? 503 TRP A CD2 1 
ATOM   2079  N  NE1 . TRP A 1 503 ? -32.163 18.518  -29.560 1.00 41.78  ? 503 TRP A NE1 1 
ATOM   2080  C  CE2 . TRP A 1 503 ? -32.127 18.485  -30.929 1.00 42.14  ? 503 TRP A CE2 1 
ATOM   2081  C  CE3 . TRP A 1 503 ? -33.080 19.711  -32.773 1.00 42.63  ? 503 TRP A CE3 1 
ATOM   2082  C  CZ2 . TRP A 1 503 ? -31.450 17.625  -31.788 1.00 42.92  ? 503 TRP A CZ2 1 
ATOM   2083  C  CZ3 . TRP A 1 503 ? -32.408 18.858  -33.625 1.00 43.24  ? 503 TRP A CZ3 1 
ATOM   2084  C  CH2 . TRP A 1 503 ? -31.602 17.827  -33.130 1.00 43.44  ? 503 TRP A CH2 1 
ATOM   2085  N  N   . PRO A 1 504 ? -36.860 19.738  -29.074 1.00 44.32  ? 504 PRO A N   1 
ATOM   2086  C  CA  . PRO A 1 504 ? -37.361 18.544  -28.394 1.00 44.05  ? 504 PRO A CA  1 
ATOM   2087  C  C   . PRO A 1 504 ? -38.425 17.829  -29.207 1.00 44.49  ? 504 PRO A C   1 
ATOM   2088  O  O   . PRO A 1 504 ? -38.436 16.603  -29.249 1.00 46.06  ? 504 PRO A O   1 
ATOM   2089  C  CB  . PRO A 1 504 ? -37.964 19.110  -27.113 1.00 44.75  ? 504 PRO A CB  1 
ATOM   2090  C  CG  . PRO A 1 504 ? -37.176 20.346  -26.859 1.00 44.07  ? 504 PRO A CG  1 
ATOM   2091  C  CD  . PRO A 1 504 ? -36.960 20.932  -28.221 1.00 45.47  ? 504 PRO A CD  1 
ATOM   2092  N  N   . GLY A 1 505 ? -39.300 18.591  -29.849 1.00 43.99  ? 505 GLY A N   1 
ATOM   2093  C  CA  . GLY A 1 505 ? -40.382 18.035  -30.642 1.00 44.29  ? 505 GLY A CA  1 
ATOM   2094  C  C   . GLY A 1 505 ? -40.043 17.765  -32.093 1.00 43.93  ? 505 GLY A C   1 
ATOM   2095  O  O   . GLY A 1 505 ? -40.889 17.321  -32.856 1.00 44.86  ? 505 GLY A O   1 
ATOM   2096  N  N   . ALA A 1 506 ? -38.811 18.066  -32.481 1.00 42.84  ? 506 ALA A N   1 
ATOM   2097  C  CA  . ALA A 1 506 ? -38.354 17.865  -33.851 1.00 41.61  ? 506 ALA A CA  1 
ATOM   2098  C  C   . ALA A 1 506 ? -38.184 16.401  -34.247 1.00 40.94  ? 506 ALA A C   1 
ATOM   2099  O  O   . ALA A 1 506 ? -37.942 15.537  -33.412 1.00 41.79  ? 506 ALA A O   1 
ATOM   2100  C  CB  . ALA A 1 506 ? -37.059 18.623  -34.090 1.00 40.04  ? 506 ALA A CB  1 
ATOM   2101  N  N   . SER A 1 507 ? -38.328 16.139  -35.540 1.00 42.77  ? 507 SER A N   1 
ATOM   2102  C  CA  . SER A 1 507 ? -38.167 14.810  -36.089 1.00 41.61  ? 507 SER A CA  1 
ATOM   2103  C  C   . SER A 1 507 ? -36.754 14.802  -36.605 1.00 40.56  ? 507 SER A C   1 
ATOM   2104  O  O   . SER A 1 507 ? -36.350 15.716  -37.307 1.00 40.06  ? 507 SER A O   1 
ATOM   2105  C  CB  . SER A 1 507 ? -39.122 14.593  -37.253 1.00 44.68  ? 507 SER A CB  1 
ATOM   2106  O  OG  . SER A 1 507 ? -40.448 14.893  -36.882 1.00 46.67  ? 507 SER A OG  1 
ATOM   2107  N  N   . SER A 1 508 ? -35.984 13.787  -36.252 1.00 38.06  ? 508 SER A N   1 
ATOM   2108  C  CA  . SER A 1 508 ? -34.606 13.757  -36.695 1.00 37.12  ? 508 SER A CA  1 
ATOM   2109  C  C   . SER A 1 508 ? -34.080 12.369  -36.950 1.00 36.31  ? 508 SER A C   1 
ATOM   2110  O  O   . SER A 1 508 ? -34.757 11.375  -36.739 1.00 36.84  ? 508 SER A O   1 
ATOM   2111  C  CB  . SER A 1 508 ? -33.719 14.433  -35.653 1.00 39.12  ? 508 SER A CB  1 
ATOM   2112  O  OG  . SER A 1 508 ? -33.931 13.865  -34.374 1.00 39.21  ? 508 SER A OG  1 
ATOM   2113  N  N   . TRP A 1 509 ? -32.851 12.326  -37.426 1.00 31.83  ? 509 TRP A N   1 
ATOM   2114  C  CA  . TRP A 1 509 ? -32.167 11.071  -37.681 1.00 31.27  ? 509 TRP A CA  1 
ATOM   2115  C  C   . TRP A 1 509 ? -30.806 11.094  -37.011 1.00 30.85  ? 509 TRP A C   1 
ATOM   2116  O  O   . TRP A 1 509 ? -30.166 12.141  -36.925 1.00 29.24  ? 509 TRP A O   1 
ATOM   2117  C  CB  . TRP A 1 509 ? -32.038 10.779  -39.178 1.00 29.22  ? 509 TRP A CB  1 
ATOM   2118  C  CG  . TRP A 1 509 ? -31.569 11.901  -40.037 1.00 29.89  ? 509 TRP A CG  1 
ATOM   2119  C  CD1 . TRP A 1 509 ? -32.351 12.775  -40.713 1.00 30.35  ? 509 TRP A CD1 1 
ATOM   2120  C  CD2 . TRP A 1 509 ? -30.219 12.268  -40.324 1.00 30.26  ? 509 TRP A CD2 1 
ATOM   2121  N  NE1 . TRP A 1 509 ? -31.581 13.663  -41.407 1.00 30.94  ? 509 TRP A NE1 1 
ATOM   2122  C  CE2 . TRP A 1 509 ? -30.265 13.373  -41.185 1.00 30.86  ? 509 TRP A CE2 1 
ATOM   2123  C  CE3 . TRP A 1 509 ? -28.976 11.771  -39.935 1.00 30.70  ? 509 TRP A CE3 1 
ATOM   2124  C  CZ2 . TRP A 1 509 ? -29.123 13.987  -41.664 1.00 31.38  ? 509 TRP A CZ2 1 
ATOM   2125  C  CZ3 . TRP A 1 509 ? -27.849 12.377  -40.414 1.00 31.46  ? 509 TRP A CZ3 1 
ATOM   2126  C  CH2 . TRP A 1 509 ? -27.925 13.473  -41.268 1.00 32.03  ? 509 TRP A CH2 1 
ATOM   2127  N  N   . ALA A 1 510 ? -30.380 9.937   -36.522 1.00 26.00  ? 510 ALA A N   1 
ATOM   2128  C  CA  . ALA A 1 510 ? -29.148 9.796   -35.764 1.00 26.35  ? 510 ALA A CA  1 
ATOM   2129  C  C   . ALA A 1 510 ? -28.101 9.104   -36.615 1.00 27.33  ? 510 ALA A C   1 
ATOM   2130  O  O   . ALA A 1 510 ? -28.386 8.095   -37.262 1.00 28.56  ? 510 ALA A O   1 
ATOM   2131  C  CB  . ALA A 1 510 ? -29.385 9.004   -34.483 1.00 29.65  ? 510 ALA A CB  1 
ATOM   2132  N  N   . LEU A 1 511 ? -26.896 9.656   -36.632 1.00 24.55  ? 511 LEU A N   1 
ATOM   2133  C  CA  . LEU A 1 511 ? -25.794 9.079   -37.382 1.00 25.13  ? 511 LEU A CA  1 
ATOM   2134  C  C   . LEU A 1 511 ? -24.556 9.100   -36.506 1.00 26.30  ? 511 LEU A C   1 
ATOM   2135  O  O   . LEU A 1 511 ? -24.052 10.175  -36.183 1.00 26.11  ? 511 LEU A O   1 
ATOM   2136  C  CB  . LEU A 1 511 ? -25.558 9.868   -38.661 1.00 23.53  ? 511 LEU A CB  1 
ATOM   2137  C  CG  . LEU A 1 511 ? -24.543 9.395   -39.681 1.00 23.59  ? 511 LEU A CG  1 
ATOM   2138  C  CD1 . LEU A 1 511 ? -25.042 8.134   -40.316 1.00 23.76  ? 511 LEU A CD1 1 
ATOM   2139  C  CD2 . LEU A 1 511 ? -24.352 10.466  -40.702 1.00 23.45  ? 511 LEU A CD2 1 
ATOM   2140  N  N   . ASN A 1 512 ? -24.058 7.921   -36.143 1.00 23.11  ? 512 ASN A N   1 
ATOM   2141  C  CA  . ASN A 1 512 ? -22.857 7.792   -35.322 1.00 24.94  ? 512 ASN A CA  1 
ATOM   2142  C  C   . ASN A 1 512 ? -23.014 8.516   -33.989 1.00 25.59  ? 512 ASN A C   1 
ATOM   2143  O  O   . ASN A 1 512 ? -22.074 9.101   -33.456 1.00 26.10  ? 512 ASN A O   1 
ATOM   2144  C  CB  . ASN A 1 512 ? -21.627 8.287   -36.082 1.00 24.73  ? 512 ASN A CB  1 
ATOM   2145  C  CG  . ASN A 1 512 ? -20.333 7.947   -35.390 1.00 27.00  ? 512 ASN A CG  1 
ATOM   2146  O  OD1 . ASN A 1 512 ? -20.244 6.966   -34.668 1.00 28.95  ? 512 ASN A OD1 1 
ATOM   2147  N  ND2 . ASN A 1 512 ? -19.319 8.761   -35.610 1.00 26.33  ? 512 ASN A ND2 1 
ATOM   2148  N  N   . GLY A 1 513 ? -24.222 8.477   -33.442 1.00 26.25  ? 513 GLY A N   1 
ATOM   2149  C  CA  . GLY A 1 513 ? -24.483 9.056   -32.145 1.00 26.23  ? 513 GLY A CA  1 
ATOM   2150  C  C   . GLY A 1 513 ? -24.827 10.527  -32.136 1.00 27.07  ? 513 GLY A C   1 
ATOM   2151  O  O   . GLY A 1 513 ? -25.096 11.071  -31.063 1.00 28.37  ? 513 GLY A O   1 
ATOM   2152  N  N   . ARG A 1 514 ? -24.821 11.194  -33.284 1.00 29.64  ? 514 ARG A N   1 
ATOM   2153  C  CA  . ARG A 1 514 ? -25.203 12.594  -33.381 1.00 30.03  ? 514 ARG A CA  1 
ATOM   2154  C  C   . ARG A 1 514 ? -26.562 12.707  -34.043 1.00 29.78  ? 514 ARG A C   1 
ATOM   2155  O  O   . ARG A 1 514 ? -26.818 12.069  -35.064 1.00 30.30  ? 514 ARG A O   1 
ATOM   2156  C  CB  . ARG A 1 514 ? -24.188 13.405  -34.181 1.00 23.93  ? 514 ARG A CB  1 
ATOM   2157  C  CG  . ARG A 1 514 ? -22.875 13.574  -33.503 1.00 27.93  ? 514 ARG A CG  1 
ATOM   2158  C  CD  . ARG A 1 514 ? -21.908 14.306  -34.390 1.00 31.98  ? 514 ARG A CD  1 
ATOM   2159  N  NE  . ARG A 1 514 ? -21.665 13.572  -35.619 1.00 36.17  ? 514 ARG A NE  1 
ATOM   2160  C  CZ  . ARG A 1 514 ? -20.793 13.943  -36.543 1.00 38.59  ? 514 ARG A CZ  1 
ATOM   2161  N  NH1 . ARG A 1 514 ? -20.069 15.031  -36.367 1.00 39.23  ? 514 ARG A NH1 1 
ATOM   2162  N  NH2 . ARG A 1 514 ? -20.634 13.214  -37.635 1.00 39.60  ? 514 ARG A NH2 1 
ATOM   2163  N  N   . ASN A 1 515 ? -27.425 13.531  -33.467 1.00 33.90  ? 515 ASN A N   1 
ATOM   2164  C  CA  . ASN A 1 515 ? -28.756 13.767  -34.001 1.00 33.11  ? 515 ASN A CA  1 
ATOM   2165  C  C   . ASN A 1 515 ? -28.722 14.939  -34.967 1.00 31.70  ? 515 ASN A C   1 
ATOM   2166  O  O   . ASN A 1 515 ? -28.130 15.978  -34.670 1.00 31.90  ? 515 ASN A O   1 
ATOM   2167  C  CB  . ASN A 1 515 ? -29.747 14.043  -32.878 1.00 34.00  ? 515 ASN A CB  1 
ATOM   2168  C  CG  . ASN A 1 515 ? -30.069 12.814  -32.086 1.00 35.61  ? 515 ASN A CG  1 
ATOM   2169  O  OD1 . ASN A 1 515 ? -30.007 11.703  -32.596 1.00 36.47  ? 515 ASN A OD1 1 
ATOM   2170  N  ND2 . ASN A 1 515 ? -30.399 13.000  -30.820 1.00 37.47  ? 515 ASN A ND2 1 
ATOM   2171  N  N   . SER A 1 516 ? -29.342 14.761  -36.123 1.00 34.36  ? 516 SER A N   1 
ATOM   2172  C  CA  . SER A 1 516 ? -29.540 15.835  -37.079 1.00 33.39  ? 516 SER A CA  1 
ATOM   2173  C  C   . SER A 1 516 ? -31.029 16.022  -37.286 1.00 33.05  ? 516 SER A C   1 
ATOM   2174  O  O   . SER A 1 516 ? -31.772 15.045  -37.382 1.00 32.71  ? 516 SER A O   1 
ATOM   2175  C  CB  . SER A 1 516 ? -28.864 15.535  -38.412 1.00 32.76  ? 516 SER A CB  1 
ATOM   2176  O  OG  . SER A 1 516 ? -27.464 15.500  -38.265 1.00 34.14  ? 516 SER A OG  1 
ATOM   2177  N  N   . LEU A 1 517 ? -31.459 17.272  -37.329 1.00 35.40  ? 517 LEU A N   1 
ATOM   2178  C  CA  . LEU A 1 517 ? -32.838 17.580  -37.659 1.00 35.71  ? 517 LEU A CA  1 
ATOM   2179  C  C   . LEU A 1 517 ? -33.180 16.991  -39.019 1.00 36.14  ? 517 LEU A C   1 
ATOM   2180  O  O   . LEU A 1 517 ? -32.346 16.966  -39.922 1.00 36.99  ? 517 LEU A O   1 
ATOM   2181  C  CB  . LEU A 1 517 ? -33.014 19.093  -37.672 1.00 37.81  ? 517 LEU A CB  1 
ATOM   2182  C  CG  . LEU A 1 517 ? -34.370 19.695  -37.975 1.00 38.58  ? 517 LEU A CG  1 
ATOM   2183  C  CD1 . LEU A 1 517 ? -35.299 19.344  -36.867 1.00 38.39  ? 517 LEU A CD1 1 
ATOM   2184  C  CD2 . LEU A 1 517 ? -34.239 21.190  -38.117 1.00 40.43  ? 517 LEU A CD2 1 
ATOM   2185  N  N   . MET A 1 518 ? -34.413 16.531  -39.184 1.00 40.55  ? 518 MET A N   1 
ATOM   2186  C  CA  . MET A 1 518 ? -34.823 16.048  -40.496 1.00 40.46  ? 518 MET A CA  1 
ATOM   2187  C  C   . MET A 1 518 ? -35.350 17.257  -41.244 1.00 40.26  ? 518 MET A C   1 
ATOM   2188  O  O   . MET A 1 518 ? -36.480 17.696  -41.031 1.00 40.08  ? 518 MET A O   1 
ATOM   2189  C  CB  . MET A 1 518 ? -35.880 14.957  -40.377 1.00 39.88  ? 518 MET A CB  1 
ATOM   2190  C  CG  . MET A 1 518 ? -36.485 14.529  -41.699 1.00 41.24  ? 518 MET A CG  1 
ATOM   2191  S  SD  . MET A 1 518 ? -35.420 13.638  -42.836 1.00 43.93  ? 518 MET A SD  1 
ATOM   2192  C  CE  . MET A 1 518 ? -35.492 11.997  -42.150 1.00 41.69  ? 518 MET A CE  1 
ATOM   2193  N  N   . ASN A 1 519 ? -34.531 17.777  -42.144 1.00 42.81  ? 519 ASN A N   1 
ATOM   2194  C  CA  . ASN A 1 519 ? -34.809 19.038  -42.782 1.00 42.22  ? 519 ASN A CA  1 
ATOM   2195  C  C   . ASN A 1 519 ? -34.266 19.062  -44.197 1.00 42.00  ? 519 ASN A C   1 
ATOM   2196  O  O   . ASN A 1 519 ? -33.107 18.741  -44.417 1.00 42.78  ? 519 ASN A O   1 
ATOM   2197  C  CB  . ASN A 1 519 ? -34.176 20.138  -41.930 1.00 42.53  ? 519 ASN A CB  1 
ATOM   2198  C  CG  . ASN A 1 519 ? -34.492 21.521  -42.413 1.00 42.97  ? 519 ASN A CG  1 
ATOM   2199  O  OD1 . ASN A 1 519 ? -35.517 21.756  -43.036 1.00 45.32  ? 519 ASN A OD1 1 
ATOM   2200  N  ND2 . ASN A 1 519 ? -33.614 22.463  -42.106 1.00 41.71  ? 519 ASN A ND2 1 
ATOM   2201  N  N   . PRO A 1 520 ? -35.081 19.487  -45.167 1.00 46.77  ? 520 PRO A N   1 
ATOM   2202  C  CA  . PRO A 1 520 ? -36.533 19.574  -45.070 1.00 46.58  ? 520 PRO A CA  1 
ATOM   2203  C  C   . PRO A 1 520 ? -37.173 18.192  -45.008 1.00 47.12  ? 520 PRO A C   1 
ATOM   2204  O  O   . PRO A 1 520 ? -38.329 18.067  -44.624 1.00 46.88  ? 520 PRO A O   1 
ATOM   2205  C  CB  . PRO A 1 520 ? -36.919 20.299  -46.350 1.00 44.75  ? 520 PRO A CB  1 
ATOM   2206  C  CG  . PRO A 1 520 ? -35.856 19.965  -47.289 1.00 44.76  ? 520 PRO A CG  1 
ATOM   2207  C  CD  . PRO A 1 520 ? -34.606 19.911  -46.489 1.00 45.58  ? 520 PRO A CD  1 
ATOM   2208  N  N   . GLY A 1 521 ? -36.419 17.169  -45.390 1.00 46.45  ? 521 GLY A N   1 
ATOM   2209  C  CA  . GLY A 1 521 ? -36.873 15.806  -45.285 1.00 47.47  ? 521 GLY A CA  1 
ATOM   2210  C  C   . GLY A 1 521 ? -37.522 15.307  -46.555 1.00 48.29  ? 521 GLY A C   1 
ATOM   2211  O  O   . GLY A 1 521 ? -37.403 15.917  -47.620 1.00 48.78  ? 521 GLY A O   1 
ATOM   2212  N  N   . PRO A 1 522 ? -38.213 14.174  -46.470 1.00 52.41  ? 522 PRO A N   1 
ATOM   2213  C  CA  . PRO A 1 522 ? -38.926 13.659  -47.639 1.00 52.14  ? 522 PRO A CA  1 
ATOM   2214  C  C   . PRO A 1 522 ? -40.004 14.628  -48.091 1.00 51.85  ? 522 PRO A C   1 
ATOM   2215  O  O   . PRO A 1 522 ? -40.533 15.412  -47.304 1.00 52.93  ? 522 PRO A O   1 
ATOM   2216  C  CB  . PRO A 1 522 ? -39.528 12.348  -47.133 1.00 48.47  ? 522 PRO A CB  1 
ATOM   2217  C  CG  . PRO A 1 522 ? -38.651 11.954  -46.007 1.00 49.79  ? 522 PRO A CG  1 
ATOM   2218  C  CD  . PRO A 1 522 ? -38.254 13.230  -45.345 1.00 49.21  ? 522 PRO A CD  1 
ATOM   2219  N  N   . ALA A 1 523 ? -40.342 14.559  -49.376 1.00 54.65  ? 523 ALA A N   1 
ATOM   2220  C  CA  . ALA A 1 523 ? -41.259 15.523  -49.969 1.00 54.45  ? 523 ALA A CA  1 
ATOM   2221  C  C   . ALA A 1 523 ? -42.689 15.166  -49.601 1.00 54.56  ? 523 ALA A C   1 
ATOM   2222  O  O   . ALA A 1 523 ? -43.189 14.107  -49.985 1.00 54.25  ? 523 ALA A O   1 
ATOM   2223  C  CB  . ALA A 1 523 ? -41.089 15.553  -51.484 1.00 50.67  ? 523 ALA A CB  1 
ATOM   2224  N  N   . MET A 1 524 ? -43.355 16.060  -48.882 1.00 57.43  ? 524 MET A N   1 
ATOM   2225  C  CA  . MET A 1 524 ? -44.706 15.815  -48.412 1.00 58.26  ? 524 MET A CA  1 
ATOM   2226  C  C   . MET A 1 524 ? -45.513 17.096  -48.525 1.00 58.68  ? 524 MET A C   1 
ATOM   2227  O  O   . MET A 1 524 ? -44.957 18.187  -48.659 1.00 60.27  ? 524 MET A O   1 
ATOM   2228  C  CB  . MET A 1 524 ? -44.718 15.308  -46.966 1.00 53.45  ? 524 MET A CB  1 
ATOM   2229  C  CG  . MET A 1 524 ? -44.120 13.926  -46.788 1.00 56.15  ? 524 MET A CG  1 
ATOM   2230  S  SD  . MET A 1 524 ? -44.176 13.355  -45.089 1.00 59.74  ? 524 MET A SD  1 
ATOM   2231  C  CE  . MET A 1 524 ? -42.917 14.397  -44.381 1.00 61.82  ? 524 MET A CE  1 
ATOM   2232  N  N   . ALA A 1 525 ? -46.833 16.951  -48.476 1.00 61.87  ? 525 ALA A N   1 
ATOM   2233  C  CA  . ALA A 1 525 ? -47.706 18.112  -48.523 1.00 62.87  ? 525 ALA A CA  1 
ATOM   2234  C  C   . ALA A 1 525 ? -47.622 18.884  -47.214 1.00 64.24  ? 525 ALA A C   1 
ATOM   2235  O  O   . ALA A 1 525 ? -47.624 18.302  -46.129 1.00 64.70  ? 525 ALA A O   1 
ATOM   2236  C  CB  . ALA A 1 525 ? -49.144 17.682  -48.796 1.00 63.57  ? 525 ALA A CB  1 
ATOM   2237  N  N   . SER A 1 526 ? -47.552 20.210  -47.324 1.00 63.44  ? 526 SER A N   1 
ATOM   2238  C  CA  . SER A 1 526 ? -47.321 21.038  -46.148 1.00 65.23  ? 526 SER A CA  1 
ATOM   2239  C  C   . SER A 1 526 ? -48.511 21.028  -45.200 1.00 66.40  ? 526 SER A C   1 
ATOM   2240  O  O   . SER A 1 526 ? -48.330 21.095  -43.981 1.00 66.55  ? 526 SER A O   1 
ATOM   2241  C  CB  . SER A 1 526 ? -47.001 22.466  -46.576 1.00 65.14  ? 526 SER A CB  1 
ATOM   2242  O  OG  . SER A 1 526 ? -45.829 22.505  -47.364 1.00 67.87  ? 526 SER A OG  1 
ATOM   2243  N  N   . HIS A 1 527 ? -49.725 20.952  -45.730 1.00 69.42  ? 527 HIS A N   1 
ATOM   2244  C  CA  . HIS A 1 527 ? -50.914 21.019  -44.896 1.00 71.90  ? 527 HIS A CA  1 
ATOM   2245  C  C   . HIS A 1 527 ? -52.074 20.375  -45.632 1.00 73.44  ? 527 HIS A C   1 
ATOM   2246  O  O   . HIS A 1 527 ? -52.021 20.161  -46.843 1.00 73.46  ? 527 HIS A O   1 
ATOM   2247  C  CB  . HIS A 1 527 ? -51.240 22.463  -44.519 1.00 75.65  ? 527 HIS A CB  1 
ATOM   2248  C  CG  . HIS A 1 527 ? -51.421 23.363  -45.698 1.00 76.47  ? 527 HIS A CG  1 
ATOM   2249  N  ND1 . HIS A 1 527 ? -52.578 23.387  -46.445 1.00 77.03  ? 527 HIS A ND1 1 
ATOM   2250  C  CD2 . HIS A 1 527 ? -50.592 24.272  -46.260 1.00 76.50  ? 527 HIS A CD2 1 
ATOM   2251  C  CE1 . HIS A 1 527 ? -52.452 24.270  -47.418 1.00 76.09  ? 527 HIS A CE1 1 
ATOM   2252  N  NE2 . HIS A 1 527 ? -51.256 24.821  -47.328 1.00 76.03  ? 527 HIS A NE2 1 
ATOM   2253  N  N   . LYS A 1 528 ? -53.118 20.053  -44.875 1.00 74.60  ? 528 LYS A N   1 
ATOM   2254  C  CA  . LYS A 1 528 ? -54.345 19.557  -45.471 1.00 77.36  ? 528 LYS A CA  1 
ATOM   2255  C  C   . LYS A 1 528 ? -55.061 20.680  -46.211 1.00 79.36  ? 528 LYS A C   1 
ATOM   2256  O  O   . LYS A 1 528 ? -54.803 21.866  -45.995 1.00 78.88  ? 528 LYS A O   1 
ATOM   2257  C  CB  . LYS A 1 528 ? -55.265 18.966  -44.407 1.00 73.71  ? 528 LYS A CB  1 
ATOM   2258  C  CG  . LYS A 1 528 ? -54.763 17.676  -43.810 1.00 74.31  ? 528 LYS A CG  1 
ATOM   2259  C  CD  . LYS A 1 528 ? -55.803 17.037  -42.920 1.00 76.49  ? 528 LYS A CD  1 
ATOM   2260  C  CE  . LYS A 1 528 ? -56.072 17.878  -41.699 1.00 76.89  ? 528 LYS A CE  1 
ATOM   2261  N  NZ  . LYS A 1 528 ? -57.010 17.202  -40.773 1.00 77.29  ? 528 LYS A NZ  1 
ATOM   2262  N  N   . GLU A 1 529 ? -55.963 20.292  -47.109 1.00 78.84  ? 529 GLU A N   1 
ATOM   2263  C  CA  . GLU A 1 529 ? -56.747 21.278  -47.838 1.00 82.56  ? 529 GLU A CA  1 
ATOM   2264  C  C   . GLU A 1 529 ? -57.673 22.026  -46.892 1.00 83.27  ? 529 GLU A C   1 
ATOM   2265  O  O   . GLU A 1 529 ? -58.431 21.424  -46.128 1.00 83.31  ? 529 GLU A O   1 
ATOM   2266  C  CB  . GLU A 1 529 ? -57.554 20.609  -48.950 1.00 81.22  ? 529 GLU A CB  1 
ATOM   2267  C  CG  . GLU A 1 529 ? -58.418 21.564  -49.764 1.00 87.00  ? 529 GLU A CG  1 
ATOM   2268  C  CD  . GLU A 1 529 ? -57.614 22.595  -50.540 1.00 90.01  ? 529 GLU A CD  1 
ATOM   2269  O  OE1 . GLU A 1 529 ? -56.384 22.433  -50.669 1.00 90.40  ? 529 GLU A OE1 1 
ATOM   2270  O  OE2 . GLU A 1 529 ? -58.218 23.577  -51.021 1.00 91.96  ? 529 GLU A OE2 1 
ATOM   2271  N  N   . GLY A 1 530 ? -57.599 23.352  -46.941 1.00 81.37  ? 530 GLY A N   1 
ATOM   2272  C  CA  . GLY A 1 530 ? -58.399 24.188  -46.082 1.00 82.10  ? 530 GLY A CA  1 
ATOM   2273  C  C   . GLY A 1 530 ? -57.688 24.742  -44.871 1.00 82.59  ? 530 GLY A C   1 
ATOM   2274  O  O   . GLY A 1 530 ? -58.233 25.634  -44.211 1.00 83.55  ? 530 GLY A O   1 
ATOM   2275  N  N   . GLU A 1 531 ? -56.504 24.243  -44.541 1.00 80.67  ? 531 GLU A N   1 
ATOM   2276  C  CA  . GLU A 1 531 ? -55.725 24.756  -43.420 1.00 80.19  ? 531 GLU A CA  1 
ATOM   2277  C  C   . GLU A 1 531 ? -54.465 25.388  -43.990 1.00 78.49  ? 531 GLU A C   1 
ATOM   2278  O  O   . GLU A 1 531 ? -53.528 24.682  -44.359 1.00 78.47  ? 531 GLU A O   1 
ATOM   2279  C  CB  . GLU A 1 531 ? -55.386 23.627  -42.457 1.00 76.53  ? 531 GLU A CB  1 
ATOM   2280  C  CG  . GLU A 1 531 ? -56.595 22.981  -41.831 1.00 80.58  ? 531 GLU A CG  1 
ATOM   2281  C  CD  . GLU A 1 531 ? -56.238 21.769  -41.009 1.00 84.12  ? 531 GLU A CD  1 
ATOM   2282  O  OE1 . GLU A 1 531 ? -55.082 21.314  -41.097 1.00 86.29  ? 531 GLU A OE1 1 
ATOM   2283  O  OE2 . GLU A 1 531 ? -57.112 21.269  -40.272 1.00 85.11  ? 531 GLU A OE2 1 
ATOM   2284  N  N   . ASP A 1 532 ? -54.427 26.715  -44.043 1.00 78.78  ? 532 ASP A N   1 
ATOM   2285  C  CA  . ASP A 1 532 ? -53.232 27.421  -44.475 1.00 77.13  ? 532 ASP A CA  1 
ATOM   2286  C  C   . ASP A 1 532 ? -52.419 27.977  -43.318 1.00 73.94  ? 532 ASP A C   1 
ATOM   2287  O  O   . ASP A 1 532 ? -51.355 28.554  -43.549 1.00 72.92  ? 532 ASP A O   1 
ATOM   2288  C  CB  . ASP A 1 532 ? -53.594 28.547  -45.453 1.00 75.66  ? 532 ASP A CB  1 
ATOM   2289  C  CG  . ASP A 1 532 ? -54.557 29.561  -44.860 1.00 80.76  ? 532 ASP A CG  1 
ATOM   2290  O  OD1 . ASP A 1 532 ? -55.085 29.326  -43.754 1.00 83.26  ? 532 ASP A OD1 1 
ATOM   2291  O  OD2 . ASP A 1 532 ? -54.780 30.605  -45.506 1.00 83.90  ? 532 ASP A OD2 1 
ATOM   2292  N  N   . ARG A 1 533 ? -52.891 27.824  -42.086 1.00 73.32  ? 533 ARG A N   1 
ATOM   2293  C  CA  . ARG A 1 533 ? -52.181 28.390  -40.949 1.00 69.70  ? 533 ARG A CA  1 
ATOM   2294  C  C   . ARG A 1 533 ? -51.193 27.419  -40.321 1.00 68.35  ? 533 ARG A C   1 
ATOM   2295  O  O   . ARG A 1 533 ? -50.408 27.834  -39.464 1.00 67.57  ? 533 ARG A O   1 
ATOM   2296  C  CB  . ARG A 1 533 ? -53.181 28.860  -39.897 1.00 72.92  ? 533 ARG A CB  1 
ATOM   2297  C  CG  . ARG A 1 533 ? -53.949 27.742  -39.260 1.00 70.75  ? 533 ARG A CG  1 
ATOM   2298  C  CD  . ARG A 1 533 ? -55.013 28.272  -38.336 1.00 70.90  ? 533 ARG A CD  1 
ATOM   2299  N  NE  . ARG A 1 533 ? -55.708 27.191  -37.654 1.00 71.41  ? 533 ARG A NE  1 
ATOM   2300  C  CZ  . ARG A 1 533 ? -56.681 26.473  -38.200 1.00 71.53  ? 533 ARG A CZ  1 
ATOM   2301  N  NH1 . ARG A 1 533 ? -57.062 26.715  -39.444 1.00 72.03  ? 533 ARG A NH1 1 
ATOM   2302  N  NH2 . ARG A 1 533 ? -57.262 25.507  -37.508 1.00 69.82  ? 533 ARG A NH2 1 
ATOM   2303  N  N   . PHE A 1 534 ? -51.207 26.154  -40.723 1.00 68.23  ? 534 PHE A N   1 
ATOM   2304  C  CA  . PHE A 1 534 ? -50.302 25.157  -40.179 1.00 65.75  ? 534 PHE A CA  1 
ATOM   2305  C  C   . PHE A 1 534 ? -49.193 24.842  -41.171 1.00 64.77  ? 534 PHE A C   1 
ATOM   2306  O  O   . PHE A 1 534 ? -49.422 24.749  -42.379 1.00 65.77  ? 534 PHE A O   1 
ATOM   2307  C  CB  . PHE A 1 534 ? -51.037 23.866  -39.830 1.00 65.52  ? 534 PHE A CB  1 
ATOM   2308  C  CG  . PHE A 1 534 ? -52.080 24.018  -38.771 1.00 65.74  ? 534 PHE A CG  1 
ATOM   2309  C  CD1 . PHE A 1 534 ? -51.724 24.212  -37.453 1.00 66.20  ? 534 PHE A CD1 1 
ATOM   2310  C  CD2 . PHE A 1 534 ? -53.416 23.879  -39.078 1.00 66.37  ? 534 PHE A CD2 1 
ATOM   2311  C  CE1 . PHE A 1 534 ? -52.680 24.324  -36.476 1.00 66.38  ? 534 PHE A CE1 1 
ATOM   2312  C  CE2 . PHE A 1 534 ? -54.374 23.984  -38.101 1.00 66.20  ? 534 PHE A CE2 1 
ATOM   2313  C  CZ  . PHE A 1 534 ? -54.005 24.205  -36.800 1.00 66.11  ? 534 PHE A CZ  1 
ATOM   2314  N  N   . PHE A 1 535 ? -47.986 24.666  -40.649 1.00 61.11  ? 535 PHE A N   1 
ATOM   2315  C  CA  . PHE A 1 535 ? -46.847 24.277  -41.462 1.00 59.23  ? 535 PHE A CA  1 
ATOM   2316  C  C   . PHE A 1 535 ? -46.007 23.275  -40.686 1.00 58.25  ? 535 PHE A C   1 
ATOM   2317  O  O   . PHE A 1 535 ? -45.952 23.332  -39.453 1.00 57.76  ? 535 PHE A O   1 
ATOM   2318  C  CB  . PHE A 1 535 ? -45.989 25.489  -41.863 1.00 59.01  ? 535 PHE A CB  1 
ATOM   2319  C  CG  . PHE A 1 535 ? -45.365 26.206  -40.706 1.00 59.26  ? 535 PHE A CG  1 
ATOM   2320  C  CD1 . PHE A 1 535 ? -44.083 25.896  -40.292 1.00 58.30  ? 535 PHE A CD1 1 
ATOM   2321  C  CD2 . PHE A 1 535 ? -46.064 27.180  -40.022 1.00 59.51  ? 535 PHE A CD2 1 
ATOM   2322  C  CE1 . PHE A 1 535 ? -43.507 26.549  -39.230 1.00 57.17  ? 535 PHE A CE1 1 
ATOM   2323  C  CE2 . PHE A 1 535 ? -45.494 27.833  -38.957 1.00 58.44  ? 535 PHE A CE2 1 
ATOM   2324  C  CZ  . PHE A 1 535 ? -44.213 27.518  -38.561 1.00 57.33  ? 535 PHE A CZ  1 
ATOM   2325  N  N   . PRO A 1 536 ? -45.354 22.344  -41.378 1.00 56.18  ? 536 PRO A N   1 
ATOM   2326  C  CA  . PRO A 1 536 ? -44.500 21.380  -40.682 1.00 55.78  ? 536 PRO A CA  1 
ATOM   2327  C  C   . PRO A 1 536 ? -43.296 22.066  -40.069 1.00 55.55  ? 536 PRO A C   1 
ATOM   2328  O  O   . PRO A 1 536 ? -42.768 23.034  -40.616 1.00 55.34  ? 536 PRO A O   1 
ATOM   2329  C  CB  . PRO A 1 536 ? -44.089 20.412  -41.792 1.00 55.04  ? 536 PRO A CB  1 
ATOM   2330  C  CG  . PRO A 1 536 ? -44.165 21.221  -43.022 1.00 55.11  ? 536 PRO A CG  1 
ATOM   2331  C  CD  . PRO A 1 536 ? -45.330 22.137  -42.834 1.00 55.03  ? 536 PRO A CD  1 
ATOM   2332  N  N   . LEU A 1 537 ? -42.866 21.552  -38.920 1.00 51.07  ? 537 LEU A N   1 
ATOM   2333  C  CA  . LEU A 1 537 ? -41.821 22.191  -38.134 1.00 51.47  ? 537 LEU A CA  1 
ATOM   2334  C  C   . LEU A 1 537 ? -40.563 22.414  -38.963 1.00 52.43  ? 537 LEU A C   1 
ATOM   2335  O  O   . LEU A 1 537 ? -40.198 23.557  -39.244 1.00 52.72  ? 537 LEU A O   1 
ATOM   2336  C  CB  . LEU A 1 537 ? -41.516 21.350  -36.897 1.00 50.27  ? 537 LEU A CB  1 
ATOM   2337  C  CG  . LEU A 1 537 ? -40.669 21.939  -35.773 1.00 50.17  ? 537 LEU A CG  1 
ATOM   2338  C  CD1 . LEU A 1 537 ? -41.110 21.330  -34.471 1.00 50.23  ? 537 LEU A CD1 1 
ATOM   2339  C  CD2 . LEU A 1 537 ? -39.201 21.682  -35.988 1.00 51.08  ? 537 LEU A CD2 1 
ATOM   2340  N  N   . SER A 1 538 ? -39.877 21.339  -39.332 1.00 47.27  ? 538 SER A N   1 
ATOM   2341  C  CA  . SER A 1 538 ? -38.700 21.410  -40.184 1.00 48.69  ? 538 SER A CA  1 
ATOM   2342  C  C   . SER A 1 538 ? -38.984 21.065  -41.640 1.00 48.92  ? 538 SER A C   1 
ATOM   2343  O  O   . SER A 1 538 ? -38.052 21.015  -42.441 1.00 49.30  ? 538 SER A O   1 
ATOM   2344  C  CB  . SER A 1 538 ? -37.599 20.508  -39.629 1.00 44.46  ? 538 SER A CB  1 
ATOM   2345  O  OG  . SER A 1 538 ? -38.015 19.157  -39.573 1.00 47.39  ? 538 SER A OG  1 
ATOM   2346  N  N   . GLY A 1 539 ? -40.238 20.824  -42.005 1.00 47.95  ? 539 GLY A N   1 
ATOM   2347  C  CA  . GLY A 1 539 ? -40.530 20.204  -43.286 1.00 49.09  ? 539 GLY A CA  1 
ATOM   2348  C  C   . GLY A 1 539 ? -40.533 21.101  -44.505 1.00 49.68  ? 539 GLY A C   1 
ATOM   2349  O  O   . GLY A 1 539 ? -40.755 20.597  -45.607 1.00 52.04  ? 539 GLY A O   1 
ATOM   2350  N  N   . SER A 1 540 ? -40.292 22.398  -44.360 1.00 51.80  ? 540 SER A N   1 
ATOM   2351  C  CA  . SER A 1 540 ? -40.345 23.311  -45.492 1.00 51.83  ? 540 SER A CA  1 
ATOM   2352  C  C   . SER A 1 540 ? -39.079 24.147  -45.562 1.00 50.60  ? 540 SER A C   1 
ATOM   2353  O  O   . SER A 1 540 ? -38.322 24.251  -44.596 1.00 50.58  ? 540 SER A O   1 
ATOM   2354  C  CB  . SER A 1 540 ? -41.557 24.245  -45.416 1.00 54.15  ? 540 SER A CB  1 
ATOM   2355  O  OG  . SER A 1 540 ? -42.768 23.529  -45.543 1.00 55.70  ? 540 SER A OG  1 
ATOM   2356  N  N   . LEU A 1 541 ? -38.862 24.748  -46.726 1.00 51.66  ? 541 LEU A N   1 
ATOM   2357  C  CA  . LEU A 1 541 ? -37.791 25.717  -46.889 1.00 50.47  ? 541 LEU A CA  1 
ATOM   2358  C  C   . LEU A 1 541 ? -38.258 27.085  -46.418 1.00 50.25  ? 541 LEU A C   1 
ATOM   2359  O  O   . LEU A 1 541 ? -39.395 27.485  -46.671 1.00 50.74  ? 541 LEU A O   1 
ATOM   2360  C  CB  . LEU A 1 541 ? -37.349 25.794  -48.349 1.00 46.35  ? 541 LEU A CB  1 
ATOM   2361  C  CG  . LEU A 1 541 ? -36.754 24.534  -48.971 1.00 45.43  ? 541 LEU A CG  1 
ATOM   2362  C  CD1 . LEU A 1 541 ? -36.432 24.773  -50.431 1.00 44.96  ? 541 LEU A CD1 1 
ATOM   2363  C  CD2 . LEU A 1 541 ? -35.527 24.083  -48.222 1.00 44.81  ? 541 LEU A CD2 1 
ATOM   2364  N  N   . ILE A 1 542 ? -37.379 27.804  -45.729 1.00 49.51  ? 542 ILE A N   1 
ATOM   2365  C  CA  . ILE A 1 542 ? -37.713 29.098  -45.146 1.00 49.90  ? 542 ILE A CA  1 
ATOM   2366  C  C   . ILE A 1 542 ? -36.649 30.101  -45.562 1.00 49.36  ? 542 ILE A C   1 
ATOM   2367  O  O   . ILE A 1 542 ? -35.488 29.981  -45.160 1.00 48.36  ? 542 ILE A O   1 
ATOM   2368  C  CB  . ILE A 1 542 ? -37.814 29.029  -43.618 1.00 46.04  ? 542 ILE A CB  1 
ATOM   2369  C  CG1 . ILE A 1 542 ? -38.906 28.049  -43.205 1.00 48.88  ? 542 ILE A CG1 1 
ATOM   2370  C  CG2 . ILE A 1 542 ? -38.120 30.387  -43.059 1.00 47.32  ? 542 ILE A CG2 1 
ATOM   2371  C  CD1 . ILE A 1 542 ? -38.904 27.753  -41.745 1.00 50.72  ? 542 ILE A CD1 1 
ATOM   2372  N  N   . PHE A 1 543 ? -37.046 31.096  -46.343 1.00 52.42  ? 543 PHE A N   1 
ATOM   2373  C  CA  . PHE A 1 543 ? -36.145 32.120  -46.843 1.00 52.29  ? 543 PHE A CA  1 
ATOM   2374  C  C   . PHE A 1 543 ? -36.300 33.399  -46.033 1.00 51.70  ? 543 PHE A C   1 
ATOM   2375  O  O   . PHE A 1 543 ? -37.381 33.709  -45.533 1.00 50.53  ? 543 PHE A O   1 
ATOM   2376  C  CB  . PHE A 1 543 ? -36.426 32.421  -48.312 1.00 52.38  ? 543 PHE A CB  1 
ATOM   2377  C  CG  . PHE A 1 543 ? -36.178 31.273  -49.232 1.00 52.87  ? 543 PHE A CG  1 
ATOM   2378  C  CD1 . PHE A 1 543 ? -34.924 31.045  -49.752 1.00 52.95  ? 543 PHE A CD1 1 
ATOM   2379  C  CD2 . PHE A 1 543 ? -37.205 30.428  -49.588 1.00 52.72  ? 543 PHE A CD2 1 
ATOM   2380  C  CE1 . PHE A 1 543 ? -34.699 30.000  -50.605 1.00 52.50  ? 543 PHE A CE1 1 
ATOM   2381  C  CE2 . PHE A 1 543 ? -36.982 29.380  -50.441 1.00 52.40  ? 543 PHE A CE2 1 
ATOM   2382  C  CZ  . PHE A 1 543 ? -35.727 29.166  -50.948 1.00 52.26  ? 543 PHE A CZ  1 
ATOM   2383  N  N   . GLY A 1 544 ? -35.202 34.129  -45.882 1.00 55.59  ? 544 GLY A N   1 
ATOM   2384  C  CA  . GLY A 1 544 ? -35.256 35.442  -45.276 1.00 55.64  ? 544 GLY A CA  1 
ATOM   2385  C  C   . GLY A 1 544 ? -35.599 36.532  -46.276 1.00 55.84  ? 544 GLY A C   1 
ATOM   2386  O  O   . GLY A 1 544 ? -35.155 36.518  -47.419 1.00 56.38  ? 544 GLY A O   1 
ATOM   2387  N  N   . LYS A 1 545 ? -36.393 37.495  -45.819 1.00 56.58  ? 545 LYS A N   1 
ATOM   2388  C  CA  . LYS A 1 545 ? -36.682 38.680  -46.609 1.00 56.15  ? 545 LYS A CA  1 
ATOM   2389  C  C   . LYS A 1 545 ? -35.468 39.597  -46.624 1.00 56.75  ? 545 LYS A C   1 
ATOM   2390  O  O   . LYS A 1 545 ? -34.562 39.478  -45.799 1.00 55.88  ? 545 LYS A O   1 
ATOM   2391  C  CB  . LYS A 1 545 ? -37.900 39.414  -46.055 1.00 52.74  ? 545 LYS A CB  1 
ATOM   2392  C  CG  . LYS A 1 545 ? -39.181 38.631  -46.189 1.00 53.24  ? 545 LYS A CG  1 
ATOM   2393  C  CD  . LYS A 1 545 ? -40.327 39.324  -45.497 1.00 54.29  ? 545 LYS A CD  1 
ATOM   2394  C  CE  . LYS A 1 545 ? -41.605 38.536  -45.673 1.00 56.20  ? 545 LYS A CE  1 
ATOM   2395  N  NZ  . LYS A 1 545 ? -42.748 39.148  -44.954 1.00 57.43  ? 545 LYS A NZ  1 
ATOM   2396  N  N   . GLN A 1 546 ? -35.441 40.500  -47.596 1.00 57.69  ? 546 GLN A N   1 
ATOM   2397  C  CA  . GLN A 1 546 ? -34.316 41.415  -47.722 1.00 58.87  ? 546 GLN A CA  1 
ATOM   2398  C  C   . GLN A 1 546 ? -34.119 42.205  -46.435 1.00 58.90  ? 546 GLN A C   1 
ATOM   2399  O  O   . GLN A 1 546 ? -35.050 42.833  -45.925 1.00 58.34  ? 546 GLN A O   1 
ATOM   2400  C  CB  . GLN A 1 546 ? -34.542 42.360  -48.897 1.00 58.00  ? 546 GLN A CB  1 
ATOM   2401  C  CG  . GLN A 1 546 ? -33.415 43.339  -49.124 1.00 62.40  ? 546 GLN A CG  1 
ATOM   2402  C  CD  . GLN A 1 546 ? -32.120 42.664  -49.517 1.00 64.50  ? 546 GLN A CD  1 
ATOM   2403  O  OE1 . GLN A 1 546 ? -31.226 42.486  -48.694 1.00 66.86  ? 546 GLN A OE1 1 
ATOM   2404  N  NE2 . GLN A 1 546 ? -32.010 42.288  -50.784 1.00 64.41  ? 546 GLN A NE2 1 
ATOM   2405  N  N   . GLY A 1 547 ? -32.902 42.160  -45.904 1.00 55.56  ? 547 GLY A N   1 
ATOM   2406  C  CA  . GLY A 1 547 ? -32.586 42.861  -44.679 1.00 55.71  ? 547 GLY A CA  1 
ATOM   2407  C  C   . GLY A 1 547 ? -32.937 42.129  -43.406 1.00 56.08  ? 547 GLY A C   1 
ATOM   2408  O  O   . GLY A 1 547 ? -32.729 42.681  -42.320 1.00 56.67  ? 547 GLY A O   1 
ATOM   2409  N  N   . THR A 1 548 ? -33.461 40.912  -43.498 1.00 53.77  ? 548 THR A N   1 
ATOM   2410  C  CA  . THR A 1 548 ? -33.805 40.140  -42.313 1.00 53.43  ? 548 THR A CA  1 
ATOM   2411  C  C   . THR A 1 548 ? -32.550 39.804  -41.521 1.00 54.29  ? 548 THR A C   1 
ATOM   2412  O  O   . THR A 1 548 ? -31.491 39.530  -42.091 1.00 52.76  ? 548 THR A O   1 
ATOM   2413  C  CB  . THR A 1 548 ? -34.540 38.861  -42.709 1.00 54.27  ? 548 THR A CB  1 
ATOM   2414  O  OG1 . THR A 1 548 ? -35.727 39.203  -43.429 1.00 54.97  ? 548 THR A OG1 1 
ATOM   2415  C  CG2 . THR A 1 548 ? -34.930 38.061  -41.489 1.00 52.97  ? 548 THR A CG2 1 
ATOM   2416  N  N   . GLY A 1 549 ? -32.671 39.840  -40.202 1.00 52.79  ? 549 GLY A N   1 
ATOM   2417  C  CA  . GLY A 1 549 ? -31.534 39.595  -39.341 1.00 54.23  ? 549 GLY A CA  1 
ATOM   2418  C  C   . GLY A 1 549 ? -31.117 38.137  -39.329 1.00 55.78  ? 549 GLY A C   1 
ATOM   2419  O  O   . GLY A 1 549 ? -31.706 37.264  -39.964 1.00 54.49  ? 549 GLY A O   1 
ATOM   2420  N  N   . ARG A 1 550 ? -30.038 37.885  -38.597 1.00 51.30  ? 550 ARG A N   1 
ATOM   2421  C  CA  . ARG A 1 550 ? -29.485 36.544  -38.488 1.00 54.19  ? 550 ARG A CA  1 
ATOM   2422  C  C   . ARG A 1 550 ? -30.159 35.690  -37.421 1.00 54.74  ? 550 ARG A C   1 
ATOM   2423  O  O   . ARG A 1 550 ? -30.324 34.485  -37.627 1.00 54.29  ? 550 ARG A O   1 
ATOM   2424  C  CB  . ARG A 1 550 ? -27.982 36.631  -38.223 1.00 49.57  ? 550 ARG A CB  1 
ATOM   2425  C  CG  . ARG A 1 550 ? -27.283 35.306  -38.242 1.00 57.92  ? 550 ARG A CG  1 
ATOM   2426  C  CD  . ARG A 1 550 ? -25.791 35.465  -38.055 1.00 62.91  ? 550 ARG A CD  1 
ATOM   2427  N  NE  . ARG A 1 550 ? -25.135 34.167  -38.071 1.00 67.81  ? 550 ARG A NE  1 
ATOM   2428  C  CZ  . ARG A 1 550 ? -24.997 33.395  -37.001 1.00 71.17  ? 550 ARG A CZ  1 
ATOM   2429  N  NH1 . ARG A 1 550 ? -25.460 33.802  -35.826 1.00 71.31  ? 550 ARG A NH1 1 
ATOM   2430  N  NH2 . ARG A 1 550 ? -24.393 32.221  -37.105 1.00 72.88  ? 550 ARG A NH2 1 
ATOM   2431  N  N   . ASP A 1 551 ? -30.560 36.273  -36.292 1.00 55.23  ? 551 ASP A N   1 
ATOM   2432  C  CA  . ASP A 1 551 ? -30.973 35.497  -35.128 1.00 56.61  ? 551 ASP A CA  1 
ATOM   2433  C  C   . ASP A 1 551 ? -32.318 35.964  -34.598 1.00 55.36  ? 551 ASP A C   1 
ATOM   2434  O  O   . ASP A 1 551 ? -32.520 37.162  -34.388 1.00 55.58  ? 551 ASP A O   1 
ATOM   2435  C  CB  . ASP A 1 551 ? -29.937 35.608  -34.010 1.00 55.93  ? 551 ASP A CB  1 
ATOM   2436  C  CG  . ASP A 1 551 ? -28.636 34.927  -34.350 1.00 61.13  ? 551 ASP A CG  1 
ATOM   2437  O  OD1 . ASP A 1 551 ? -28.627 34.077  -35.261 1.00 63.95  ? 551 ASP A OD1 1 
ATOM   2438  O  OD2 . ASP A 1 551 ? -27.615 35.256  -33.715 1.00 62.94  ? 551 ASP A OD2 1 
ATOM   2439  N  N   . ASN A 1 552 ? -33.219 35.011  -34.357 1.00 55.81  ? 552 ASN A N   1 
ATOM   2440  C  CA  . ASN A 1 552 ? -34.445 35.230  -33.589 1.00 54.02  ? 552 ASN A CA  1 
ATOM   2441  C  C   . ASN A 1 552 ? -35.313 36.336  -34.190 1.00 52.01  ? 552 ASN A C   1 
ATOM   2442  O  O   . ASN A 1 552 ? -35.692 37.300  -33.527 1.00 51.36  ? 552 ASN A O   1 
ATOM   2443  C  CB  . ASN A 1 552 ? -34.112 35.527  -32.127 1.00 53.74  ? 552 ASN A CB  1 
ATOM   2444  C  CG  . ASN A 1 552 ? -33.597 34.315  -31.399 1.00 55.05  ? 552 ASN A CG  1 
ATOM   2445  O  OD1 . ASN A 1 552 ? -33.890 33.182  -31.774 1.00 54.25  ? 552 ASN A OD1 1 
ATOM   2446  N  ND2 . ASN A 1 552 ? -32.816 34.542  -30.356 1.00 56.71  ? 552 ASN A ND2 1 
ATOM   2447  N  N   . VAL A 1 553 ? -35.645 36.164  -35.450 1.00 54.56  ? 553 VAL A N   1 
ATOM   2448  C  CA  . VAL A 1 553 ? -36.457 37.120  -36.184 1.00 53.53  ? 553 VAL A CA  1 
ATOM   2449  C  C   . VAL A 1 553 ? -37.889 36.614  -36.194 1.00 53.95  ? 553 VAL A C   1 
ATOM   2450  O  O   . VAL A 1 553 ? -38.141 35.407  -36.164 1.00 53.28  ? 553 VAL A O   1 
ATOM   2451  C  CB  . VAL A 1 553 ? -35.920 37.324  -37.614 1.00 53.16  ? 553 VAL A CB  1 
ATOM   2452  C  CG1 . VAL A 1 553 ? -34.482 37.809  -37.573 1.00 55.25  ? 553 VAL A CG1 1 
ATOM   2453  C  CG2 . VAL A 1 553 ? -36.031 36.052  -38.412 1.00 51.79  ? 553 VAL A CG2 1 
ATOM   2454  N  N   . ASP A 1 554 ? -38.844 37.538  -36.196 1.00 56.00  ? 554 ASP A N   1 
ATOM   2455  C  CA  . ASP A 1 554 ? -40.234 37.123  -36.111 1.00 58.25  ? 554 ASP A CA  1 
ATOM   2456  C  C   . ASP A 1 554 ? -40.699 36.518  -37.431 1.00 57.02  ? 554 ASP A C   1 
ATOM   2457  O  O   . ASP A 1 554 ? -40.001 36.545  -38.445 1.00 57.44  ? 554 ASP A O   1 
ATOM   2458  C  CB  . ASP A 1 554 ? -41.123 38.301  -35.726 1.00 59.00  ? 554 ASP A CB  1 
ATOM   2459  C  CG  . ASP A 1 554 ? -40.986 38.678  -34.268 1.00 64.81  ? 554 ASP A CG  1 
ATOM   2460  O  OD1 . ASP A 1 554 ? -40.495 37.842  -33.485 1.00 67.36  ? 554 ASP A OD1 1 
ATOM   2461  O  OD2 . ASP A 1 554 ? -41.366 39.810  -33.905 1.00 68.76  ? 554 ASP A OD2 1 
ATOM   2462  N  N   . ALA A 1 555 ? -41.927 35.998  -37.413 1.00 58.10  ? 555 ALA A N   1 
ATOM   2463  C  CA  . ALA A 1 555 ? -42.420 35.221  -38.543 1.00 57.12  ? 555 ALA A CA  1 
ATOM   2464  C  C   . ALA A 1 555 ? -42.690 36.095  -39.757 1.00 57.19  ? 555 ALA A C   1 
ATOM   2465  O  O   . ALA A 1 555 ? -42.743 35.590  -40.883 1.00 56.69  ? 555 ALA A O   1 
ATOM   2466  C  CB  . ALA A 1 555 ? -43.683 34.463  -38.146 1.00 50.84  ? 555 ALA A CB  1 
ATOM   2467  N  N   . ASP A 1 556 ? -42.862 37.398  -39.554 1.00 58.47  ? 556 ASP A N   1 
ATOM   2468  C  CA  . ASP A 1 556 ? -43.084 38.305  -40.669 1.00 59.02  ? 556 ASP A CA  1 
ATOM   2469  C  C   . ASP A 1 556 ? -41.794 38.708  -41.364 1.00 57.05  ? 556 ASP A C   1 
ATOM   2470  O  O   . ASP A 1 556 ? -41.853 39.392  -42.390 1.00 56.18  ? 556 ASP A O   1 
ATOM   2471  C  CB  . ASP A 1 556 ? -43.840 39.541  -40.183 1.00 58.76  ? 556 ASP A CB  1 
ATOM   2472  C  CG  . ASP A 1 556 ? -43.132 40.245  -39.045 1.00 64.03  ? 556 ASP A CG  1 
ATOM   2473  O  OD1 . ASP A 1 556 ? -42.127 39.704  -38.542 1.00 67.50  ? 556 ASP A OD1 1 
ATOM   2474  O  OD2 . ASP A 1 556 ? -43.584 41.338  -38.648 1.00 67.05  ? 556 ASP A OD2 1 
ATOM   2475  N  N   . LYS A 1 557 ? -40.640 38.312  -40.834 1.00 59.22  ? 557 LYS A N   1 
ATOM   2476  C  CA  . LYS A 1 557 ? -39.358 38.576  -41.472 1.00 57.12  ? 557 LYS A CA  1 
ATOM   2477  C  C   . LYS A 1 557 ? -38.902 37.457  -42.397 1.00 54.63  ? 557 LYS A C   1 
ATOM   2478  O  O   . LYS A 1 557 ? -37.902 37.629  -43.101 1.00 53.00  ? 557 LYS A O   1 
ATOM   2479  C  CB  . LYS A 1 557 ? -38.278 38.813  -40.415 1.00 54.71  ? 557 LYS A CB  1 
ATOM   2480  C  CG  . LYS A 1 557 ? -38.074 40.261  -40.014 1.00 57.74  ? 557 LYS A CG  1 
ATOM   2481  C  CD  . LYS A 1 557 ? -39.248 40.808  -39.246 1.00 61.43  ? 557 LYS A CD  1 
ATOM   2482  C  CE  . LYS A 1 557 ? -39.009 42.251  -38.848 1.00 65.82  ? 557 LYS A CE  1 
ATOM   2483  N  NZ  . LYS A 1 557 ? -40.165 42.806  -38.094 1.00 62.96  ? 557 LYS A NZ  1 
ATOM   2484  N  N   . VAL A 1 558 ? -39.599 36.323  -42.415 1.00 53.85  ? 558 VAL A N   1 
ATOM   2485  C  CA  . VAL A 1 558 ? -39.172 35.157  -43.172 1.00 53.04  ? 558 VAL A CA  1 
ATOM   2486  C  C   . VAL A 1 558 ? -40.292 34.718  -44.100 1.00 52.89  ? 558 VAL A C   1 
ATOM   2487  O  O   . VAL A 1 558 ? -41.473 34.964  -43.856 1.00 52.89  ? 558 VAL A O   1 
ATOM   2488  C  CB  . VAL A 1 558 ? -38.747 33.991  -42.255 1.00 51.25  ? 558 VAL A CB  1 
ATOM   2489  C  CG1 . VAL A 1 558 ? -37.521 34.364  -41.450 1.00 54.80  ? 558 VAL A CG1 1 
ATOM   2490  C  CG2 . VAL A 1 558 ? -39.883 33.602  -41.339 1.00 51.27  ? 558 VAL A CG2 1 
ATOM   2491  N  N   . MET A 1 559 ? -39.901 34.043  -45.175 1.00 53.70  ? 559 MET A N   1 
ATOM   2492  C  CA  . MET A 1 559 ? -40.826 33.521  -46.170 1.00 53.97  ? 559 MET A CA  1 
ATOM   2493  C  C   . MET A 1 559 ? -40.845 32.004  -46.071 1.00 53.81  ? 559 MET A C   1 
ATOM   2494  O  O   . MET A 1 559 ? -39.861 31.347  -46.419 1.00 53.26  ? 559 MET A O   1 
ATOM   2495  C  CB  . MET A 1 559 ? -40.419 33.959  -47.578 1.00 54.43  ? 559 MET A CB  1 
ATOM   2496  C  CG  . MET A 1 559 ? -40.488 35.453  -47.810 1.00 58.66  ? 559 MET A CG  1 
ATOM   2497  S  SD  . MET A 1 559 ? -40.138 35.918  -49.513 1.00 63.11  ? 559 MET A SD  1 
ATOM   2498  C  CE  . MET A 1 559 ? -38.367 35.713  -49.580 1.00 62.81  ? 559 MET A CE  1 
ATOM   2499  N  N   . ILE A 1 560 ? -41.963 31.452  -45.617 1.00 54.17  ? 560 ILE A N   1 
ATOM   2500  C  CA  . ILE A 1 560 ? -42.110 30.017  -45.404 1.00 54.12  ? 560 ILE A CA  1 
ATOM   2501  C  C   . ILE A 1 560 ? -42.832 29.436  -46.611 1.00 56.17  ? 560 ILE A C   1 
ATOM   2502  O  O   . ILE A 1 560 ? -44.018 29.703  -46.820 1.00 56.16  ? 560 ILE A O   1 
ATOM   2503  C  CB  . ILE A 1 560 ? -42.877 29.721  -44.112 1.00 53.51  ? 560 ILE A CB  1 
ATOM   2504  C  CG1 . ILE A 1 560 ? -42.110 30.246  -42.905 1.00 52.04  ? 560 ILE A CG1 1 
ATOM   2505  C  CG2 . ILE A 1 560 ? -43.120 28.240  -43.971 1.00 52.50  ? 560 ILE A CG2 1 
ATOM   2506  C  CD1 . ILE A 1 560 ? -42.909 30.221  -41.632 1.00 50.20  ? 560 ILE A CD1 1 
ATOM   2507  N  N   . THR A 1 561 ? -42.130 28.631  -47.403 1.00 55.79  ? 561 THR A N   1 
ATOM   2508  C  CA  . THR A 1 561 ? -42.745 28.011  -48.564 1.00 58.84  ? 561 THR A CA  1 
ATOM   2509  C  C   . THR A 1 561 ? -43.737 26.940  -48.124 1.00 62.19  ? 561 THR A C   1 
ATOM   2510  O  O   . THR A 1 561 ? -43.676 26.424  -47.008 1.00 61.66  ? 561 THR A O   1 
ATOM   2511  C  CB  . THR A 1 561 ? -41.687 27.384  -49.472 1.00 58.79  ? 561 THR A CB  1 
ATOM   2512  O  OG1 . THR A 1 561 ? -41.021 26.333  -48.772 1.00 60.31  ? 561 THR A OG1 1 
ATOM   2513  C  CG2 . THR A 1 561 ? -40.658 28.410  -49.879 1.00 58.23  ? 561 THR A CG2 1 
ATOM   2514  N  N   . ASN A 1 562 ? -44.668 26.610  -49.012 1.00 63.24  ? 562 ASN A N   1 
ATOM   2515  C  CA  . ASN A 1 562 ? -45.600 25.524  -48.753 1.00 67.43  ? 562 ASN A CA  1 
ATOM   2516  C  C   . ASN A 1 562 ? -45.683 24.618  -49.970 1.00 69.05  ? 562 ASN A C   1 
ATOM   2517  O  O   . ASN A 1 562 ? -45.652 25.082  -51.112 1.00 70.31  ? 562 ASN A O   1 
ATOM   2518  C  CB  . ASN A 1 562 ? -46.994 26.030  -48.369 1.00 64.93  ? 562 ASN A CB  1 
ATOM   2519  C  CG  . ASN A 1 562 ? -47.658 26.812  -49.465 1.00 69.11  ? 562 ASN A CG  1 
ATOM   2520  O  OD1 . ASN A 1 562 ? -47.007 27.298  -50.384 1.00 73.43  ? 562 ASN A OD1 1 
ATOM   2521  N  ND2 . ASN A 1 562 ? -48.973 26.925  -49.385 1.00 71.23  ? 562 ASN A ND2 1 
ATOM   2522  N  N   . GLU A 1 563 ? -45.756 23.319  -49.706 1.00 66.92  ? 563 GLU A N   1 
ATOM   2523  C  CA  . GLU A 1 563 ? -45.711 22.283  -50.723 1.00 68.93  ? 563 GLU A CA  1 
ATOM   2524  C  C   . GLU A 1 563 ? -47.087 21.800  -51.148 1.00 67.83  ? 563 GLU A C   1 
ATOM   2525  O  O   . GLU A 1 563 ? -47.178 20.782  -51.833 1.00 69.47  ? 563 GLU A O   1 
ATOM   2526  C  CB  . GLU A 1 563 ? -44.869 21.105  -50.237 1.00 60.19  ? 563 GLU A CB  1 
ATOM   2527  C  CG  . GLU A 1 563 ? -43.412 21.446  -50.020 1.00 65.95  ? 563 GLU A CG  1 
ATOM   2528  C  CD  . GLU A 1 563 ? -42.748 21.988  -51.267 1.00 69.01  ? 563 GLU A CD  1 
ATOM   2529  O  OE1 . GLU A 1 563 ? -43.051 21.489  -52.370 1.00 69.18  ? 563 GLU A OE1 1 
ATOM   2530  O  OE2 . GLU A 1 563 ? -41.919 22.913  -51.141 1.00 71.48  ? 563 GLU A OE2 1 
ATOM   2531  N  N   . GLU A 1 564 ? -48.156 22.481  -50.730 1.00 71.55  ? 564 GLU A N   1 
ATOM   2532  C  CA  . GLU A 1 564 ? -49.511 21.954  -50.871 1.00 70.12  ? 564 GLU A CA  1 
ATOM   2533  C  C   . GLU A 1 564 ? -49.835 21.464  -52.276 1.00 68.03  ? 564 GLU A C   1 
ATOM   2534  O  O   . GLU A 1 564 ? -50.766 20.670  -52.436 1.00 67.66  ? 564 GLU A O   1 
ATOM   2535  C  CB  . GLU A 1 564 ? -50.536 23.019  -50.493 1.00 72.64  ? 564 GLU A CB  1 
ATOM   2536  C  CG  . GLU A 1 564 ? -50.516 24.224  -51.410 1.00 76.80  ? 564 GLU A CG  1 
ATOM   2537  C  CD  . GLU A 1 564 ? -51.564 25.256  -51.048 1.00 79.08  ? 564 GLU A CD  1 
ATOM   2538  O  OE1 . GLU A 1 564 ? -52.531 24.899  -50.343 1.00 79.82  ? 564 GLU A OE1 1 
ATOM   2539  O  OE2 . GLU A 1 564 ? -51.422 26.425  -51.470 1.00 80.24  ? 564 GLU A OE2 1 
ATOM   2540  N  N   . GLU A 1 565 ? -49.108 21.925  -53.295 1.00 69.66  ? 565 GLU A N   1 
ATOM   2541  C  CA  . GLU A 1 565 ? -49.388 21.511  -54.665 1.00 67.95  ? 565 GLU A CA  1 
ATOM   2542  C  C   . GLU A 1 565 ? -49.334 20.000  -54.847 1.00 64.19  ? 565 GLU A C   1 
ATOM   2543  O  O   . GLU A 1 565 ? -50.050 19.464  -55.698 1.00 64.05  ? 565 GLU A O   1 
ATOM   2544  C  CB  . GLU A 1 565 ? -48.392 22.161  -55.628 1.00 64.39  ? 565 GLU A CB  1 
ATOM   2545  C  CG  . GLU A 1 565 ? -48.394 23.681  -55.635 1.00 72.21  ? 565 GLU A CG  1 
ATOM   2546  C  CD  . GLU A 1 565 ? -47.501 24.266  -54.557 1.00 76.42  ? 565 GLU A CD  1 
ATOM   2547  O  OE1 . GLU A 1 565 ? -46.938 23.481  -53.771 1.00 76.59  ? 565 GLU A OE1 1 
ATOM   2548  O  OE2 . GLU A 1 565 ? -47.355 25.504  -54.497 1.00 79.28  ? 565 GLU A OE2 1 
ATOM   2549  N  N   . ILE A 1 566 ? -48.503 19.302  -54.073 1.00 67.35  ? 566 ILE A N   1 
ATOM   2550  C  CA  . ILE A 1 566 ? -48.222 17.889  -54.302 1.00 62.48  ? 566 ILE A CA  1 
ATOM   2551  C  C   . ILE A 1 566 ? -49.124 16.994  -53.466 1.00 61.18  ? 566 ILE A C   1 
ATOM   2552  O  O   . ILE A 1 566 ? -48.932 15.775  -53.436 1.00 60.47  ? 566 ILE A O   1 
ATOM   2553  C  CB  . ILE A 1 566 ? -46.742 17.567  -54.035 1.00 61.24  ? 566 ILE A CB  1 
ATOM   2554  C  CG1 . ILE A 1 566 ? -46.369 17.893  -52.591 1.00 59.61  ? 566 ILE A CG1 1 
ATOM   2555  C  CG2 . ILE A 1 566 ? -45.860 18.312  -55.003 1.00 60.80  ? 566 ILE A CG2 1 
ATOM   2556  C  CD1 . ILE A 1 566 ? -44.979 17.480  -52.220 1.00 57.67  ? 566 ILE A CD1 1 
ATOM   2557  N  N   . LYS A 1 567 ? -50.110 17.578  -52.782 1.00 65.22  ? 567 LYS A N   1 
ATOM   2558  C  CA  . LYS A 1 567 ? -50.980 16.785  -51.918 1.00 64.39  ? 567 LYS A CA  1 
ATOM   2559  C  C   . LYS A 1 567 ? -51.797 15.754  -52.682 1.00 63.41  ? 567 LYS A C   1 
ATOM   2560  O  O   . LYS A 1 567 ? -52.468 14.932  -52.050 1.00 63.29  ? 567 LYS A O   1 
ATOM   2561  C  CB  . LYS A 1 567 ? -51.938 17.680  -51.140 1.00 67.81  ? 567 LYS A CB  1 
ATOM   2562  C  CG  . LYS A 1 567 ? -52.951 18.395  -52.000 1.00 70.69  ? 567 LYS A CG  1 
ATOM   2563  C  CD  . LYS A 1 567 ? -53.874 19.252  -51.159 1.00 75.36  ? 567 LYS A CD  1 
ATOM   2564  C  CE  . LYS A 1 567 ? -54.897 19.964  -52.027 1.00 76.85  ? 567 LYS A CE  1 
ATOM   2565  N  NZ  . LYS A 1 567 ? -54.264 20.917  -52.974 1.00 79.31  ? 567 LYS A NZ  1 
ATOM   2566  N  N   . THR A 1 568 ? -51.780 15.785  -54.012 1.00 63.62  ? 568 THR A N   1 
ATOM   2567  C  CA  . THR A 1 568 ? -52.499 14.776  -54.775 1.00 61.99  ? 568 THR A CA  1 
ATOM   2568  C  C   . THR A 1 568 ? -51.833 13.409  -54.662 1.00 61.71  ? 568 THR A C   1 
ATOM   2569  O  O   . THR A 1 568 ? -52.502 12.418  -54.360 1.00 61.29  ? 568 THR A O   1 
ATOM   2570  C  CB  . THR A 1 568 ? -52.614 15.209  -56.236 1.00 61.15  ? 568 THR A CB  1 
ATOM   2571  O  OG1 . THR A 1 568 ? -51.309 15.456  -56.770 1.00 63.77  ? 568 THR A OG1 1 
ATOM   2572  C  CG2 . THR A 1 568 ? -53.438 16.474  -56.345 1.00 60.30  ? 568 THR A CG2 1 
ATOM   2573  N  N   . THR A 1 569 ? -50.528 13.326  -54.921 1.00 59.27  ? 569 THR A N   1 
ATOM   2574  C  CA  . THR A 1 569 ? -49.811 12.062  -54.824 1.00 59.04  ? 569 THR A CA  1 
ATOM   2575  C  C   . THR A 1 569 ? -49.033 11.862  -53.532 1.00 58.43  ? 569 THR A C   1 
ATOM   2576  O  O   . THR A 1 569 ? -48.514 10.764  -53.317 1.00 58.53  ? 569 THR A O   1 
ATOM   2577  C  CB  . THR A 1 569 ? -48.845 11.910  -56.006 1.00 56.53  ? 569 THR A CB  1 
ATOM   2578  O  OG1 . THR A 1 569 ? -47.966 13.037  -56.052 1.00 57.98  ? 569 THR A OG1 1 
ATOM   2579  C  CG2 . THR A 1 569 ? -49.607 11.813  -57.305 1.00 56.58  ? 569 THR A CG2 1 
ATOM   2580  N  N   . ASN A 1 570 ? -48.951 12.859  -52.657 1.00 57.67  ? 570 ASN A N   1 
ATOM   2581  C  CA  . ASN A 1 570 ? -48.105 12.681  -51.490 1.00 57.63  ? 570 ASN A CA  1 
ATOM   2582  C  C   . ASN A 1 570 ? -48.900 12.891  -50.211 1.00 58.59  ? 570 ASN A C   1 
ATOM   2583  O  O   . ASN A 1 570 ? -49.840 13.689  -50.184 1.00 60.02  ? 570 ASN A O   1 
ATOM   2584  C  CB  . ASN A 1 570 ? -46.916 13.648  -51.497 1.00 55.33  ? 570 ASN A CB  1 
ATOM   2585  C  CG  . ASN A 1 570 ? -45.960 13.378  -52.623 1.00 56.04  ? 570 ASN A CG  1 
ATOM   2586  O  OD1 . ASN A 1 570 ? -46.009 12.325  -53.236 1.00 56.63  ? 570 ASN A OD1 1 
ATOM   2587  N  ND2 . ASN A 1 570 ? -45.056 14.306  -52.877 1.00 56.75  ? 570 ASN A ND2 1 
ATOM   2588  N  N   . PRO A 1 571 ? -48.549 12.192  -49.135 1.00 60.60  ? 571 PRO A N   1 
ATOM   2589  C  CA  . PRO A 1 571 ? -49.237 12.411  -47.864 1.00 60.70  ? 571 PRO A CA  1 
ATOM   2590  C  C   . PRO A 1 571 ? -48.862 13.748  -47.246 1.00 61.05  ? 571 PRO A C   1 
ATOM   2591  O  O   . PRO A 1 571 ? -47.873 14.381  -47.611 1.00 61.16  ? 571 PRO A O   1 
ATOM   2592  C  CB  . PRO A 1 571 ? -48.761 11.242  -47.000 1.00 57.95  ? 571 PRO A CB  1 
ATOM   2593  C  CG  . PRO A 1 571 ? -47.457 10.876  -47.573 1.00 57.90  ? 571 PRO A CG  1 
ATOM   2594  C  CD  . PRO A 1 571 ? -47.570 11.099  -49.041 1.00 57.54  ? 571 PRO A CD  1 
ATOM   2595  N  N   . VAL A 1 572 ? -49.692 14.179  -46.298 1.00 62.28  ? 572 VAL A N   1 
ATOM   2596  C  CA  . VAL A 1 572 ? -49.455 15.437  -45.607 1.00 61.66  ? 572 VAL A CA  1 
ATOM   2597  C  C   . VAL A 1 572 ? -48.344 15.248  -44.586 1.00 62.08  ? 572 VAL A C   1 
ATOM   2598  O  O   . VAL A 1 572 ? -48.296 14.238  -43.874 1.00 61.87  ? 572 VAL A O   1 
ATOM   2599  C  CB  . VAL A 1 572 ? -50.753 15.933  -44.949 1.00 66.34  ? 572 VAL A CB  1 
ATOM   2600  C  CG1 . VAL A 1 572 ? -50.507 17.204  -44.165 1.00 66.04  ? 572 VAL A CG1 1 
ATOM   2601  C  CG2 . VAL A 1 572 ? -51.817 16.153  -45.995 1.00 65.93  ? 572 VAL A CG2 1 
ATOM   2602  N  N   . ALA A 1 573 ? -47.443 16.227  -44.509 1.00 59.20  ? 573 ALA A N   1 
ATOM   2603  C  CA  . ALA A 1 573 ? -46.261 16.095  -43.668 1.00 59.27  ? 573 ALA A CA  1 
ATOM   2604  C  C   . ALA A 1 573 ? -46.614 15.934  -42.198 1.00 59.87  ? 573 ALA A C   1 
ATOM   2605  O  O   . ALA A 1 573 ? -45.859 15.313  -41.447 1.00 59.23  ? 573 ALA A O   1 
ATOM   2606  C  CB  . ALA A 1 573 ? -45.352 17.304  -43.856 1.00 56.42  ? 573 ALA A CB  1 
ATOM   2607  N  N   . THR A 1 574 ? -47.735 16.494  -41.767 1.00 60.01  ? 574 THR A N   1 
ATOM   2608  C  CA  . THR A 1 574 ? -48.120 16.505  -40.367 1.00 60.50  ? 574 THR A CA  1 
ATOM   2609  C  C   . THR A 1 574 ? -49.101 15.401  -40.008 1.00 61.39  ? 574 THR A C   1 
ATOM   2610  O  O   . THR A 1 574 ? -49.616 15.387  -38.889 1.00 62.59  ? 574 THR A O   1 
ATOM   2611  C  CB  . THR A 1 574 ? -48.697 17.867  -40.002 1.00 61.44  ? 574 THR A CB  1 
ATOM   2612  O  OG1 . THR A 1 574 ? -49.830 18.137  -40.833 1.00 61.45  ? 574 THR A OG1 1 
ATOM   2613  C  CG2 . THR A 1 574 ? -47.657 18.936  -40.230 1.00 60.91  ? 574 THR A CG2 1 
ATOM   2614  N  N   . GLU A 1 575 ? -49.395 14.496  -40.928 1.00 61.60  ? 575 GLU A N   1 
ATOM   2615  C  CA  . GLU A 1 575 ? -50.380 13.454  -40.701 1.00 63.13  ? 575 GLU A CA  1 
ATOM   2616  C  C   . GLU A 1 575 ? -49.718 12.086  -40.727 1.00 61.69  ? 575 GLU A C   1 
ATOM   2617  O  O   . GLU A 1 575 ? -48.636 11.905  -41.287 1.00 61.39  ? 575 GLU A O   1 
ATOM   2618  C  CB  . GLU A 1 575 ? -51.486 13.499  -41.763 1.00 58.86  ? 575 GLU A CB  1 
ATOM   2619  C  CG  . GLU A 1 575 ? -52.288 14.778  -41.802 1.00 65.86  ? 575 GLU A CG  1 
ATOM   2620  C  CD  . GLU A 1 575 ? -52.948 15.096  -40.483 1.00 70.21  ? 575 GLU A CD  1 
ATOM   2621  O  OE1 . GLU A 1 575 ? -53.387 14.152  -39.798 1.00 72.75  ? 575 GLU A OE1 1 
ATOM   2622  O  OE2 . GLU A 1 575 ? -53.039 16.292  -40.138 1.00 72.86  ? 575 GLU A OE2 1 
ATOM   2623  N  N   . SER A 1 576 ? -50.386 11.118  -40.108 1.00 60.89  ? 576 SER A N   1 
ATOM   2624  C  CA  . SER A 1 576 ? -49.973 9.732   -40.241 1.00 60.79  ? 576 SER A CA  1 
ATOM   2625  C  C   . SER A 1 576 ? -50.193 9.251   -41.667 1.00 60.15  ? 576 SER A C   1 
ATOM   2626  O  O   . SER A 1 576 ? -50.990 9.813   -42.420 1.00 60.97  ? 576 SER A O   1 
ATOM   2627  C  CB  . SER A 1 576 ? -50.747 8.845   -39.274 1.00 56.94  ? 576 SER A CB  1 
ATOM   2628  O  OG  . SER A 1 576 ? -50.429 9.161   -37.936 1.00 60.34  ? 576 SER A OG  1 
ATOM   2629  N  N   . TYR A 1 577 ? -49.472 8.199   -42.041 1.00 61.14  ? 577 TYR A N   1 
ATOM   2630  C  CA  . TYR A 1 577 ? -49.661 7.634   -43.369 1.00 59.89  ? 577 TYR A CA  1 
ATOM   2631  C  C   . TYR A 1 577 ? -50.981 6.884   -43.451 1.00 60.30  ? 577 TYR A C   1 
ATOM   2632  O  O   . TYR A 1 577 ? -51.644 6.889   -44.492 1.00 59.95  ? 577 TYR A O   1 
ATOM   2633  C  CB  . TYR A 1 577 ? -48.499 6.709   -43.715 1.00 57.31  ? 577 TYR A CB  1 
ATOM   2634  C  CG  . TYR A 1 577 ? -48.577 6.115   -45.095 1.00 56.51  ? 577 TYR A CG  1 
ATOM   2635  C  CD1 . TYR A 1 577 ? -48.162 6.834   -46.198 1.00 56.58  ? 577 TYR A CD1 1 
ATOM   2636  C  CD2 . TYR A 1 577 ? -49.070 4.842   -45.296 1.00 55.54  ? 577 TYR A CD2 1 
ATOM   2637  C  CE1 . TYR A 1 577 ? -48.229 6.303   -47.456 1.00 56.47  ? 577 TYR A CE1 1 
ATOM   2638  C  CE2 . TYR A 1 577 ? -49.144 4.303   -46.555 1.00 54.98  ? 577 TYR A CE2 1 
ATOM   2639  C  CZ  . TYR A 1 577 ? -48.723 5.039   -47.630 1.00 55.53  ? 577 TYR A CZ  1 
ATOM   2640  O  OH  . TYR A 1 577 ? -48.792 4.509   -48.892 1.00 55.79  ? 577 TYR A OH  1 
ATOM   2641  N  N   . GLY A 1 578 ? -51.382 6.243   -42.360 1.00 60.72  ? 578 GLY A N   1 
ATOM   2642  C  CA  . GLY A 1 578 ? -52.573 5.419   -42.382 1.00 60.34  ? 578 GLY A CA  1 
ATOM   2643  C  C   . GLY A 1 578 ? -52.680 4.605   -41.112 1.00 60.83  ? 578 GLY A C   1 
ATOM   2644  O  O   . GLY A 1 578 ? -52.154 4.990   -40.070 1.00 60.62  ? 578 GLY A O   1 
ATOM   2645  N  N   . GLN A 1 579 ? -53.383 3.482   -41.217 1.00 61.80  ? 579 GLN A N   1 
ATOM   2646  C  CA  . GLN A 1 579 ? -53.566 2.564   -40.105 1.00 62.90  ? 579 GLN A CA  1 
ATOM   2647  C  C   . GLN A 1 579 ? -53.243 1.146   -40.543 1.00 62.01  ? 579 GLN A C   1 
ATOM   2648  O  O   . GLN A 1 579 ? -53.390 0.792   -41.713 1.00 61.93  ? 579 GLN A O   1 
ATOM   2649  C  CB  . GLN A 1 579 ? -54.990 2.604   -39.568 1.00 60.46  ? 579 GLN A CB  1 
ATOM   2650  C  CG  . GLN A 1 579 ? -55.357 3.884   -38.874 1.00 66.79  ? 579 GLN A CG  1 
ATOM   2651  C  CD  . GLN A 1 579 ? -56.813 3.923   -38.489 1.00 72.08  ? 579 GLN A CD  1 
ATOM   2652  O  OE1 . GLN A 1 579 ? -57.647 3.278   -39.119 1.00 75.27  ? 579 GLN A OE1 1 
ATOM   2653  N  NE2 . GLN A 1 579 ? -57.129 4.674   -37.445 1.00 73.54  ? 579 GLN A NE2 1 
ATOM   2654  N  N   . VAL A 1 580 ? -52.809 0.335   -39.580 1.00 62.31  ? 580 VAL A N   1 
ATOM   2655  C  CA  . VAL A 1 580 ? -52.532 -1.075  -39.795 1.00 62.21  ? 580 VAL A CA  1 
ATOM   2656  C  C   . VAL A 1 580 ? -53.206 -1.866  -38.689 1.00 62.96  ? 580 VAL A C   1 
ATOM   2657  O  O   . VAL A 1 580 ? -53.579 -1.328  -37.647 1.00 62.69  ? 580 VAL A O   1 
ATOM   2658  C  CB  . VAL A 1 580 ? -51.023 -1.395  -39.820 1.00 59.22  ? 580 VAL A CB  1 
ATOM   2659  C  CG1 . VAL A 1 580 ? -50.352 -0.728  -40.986 1.00 59.65  ? 580 VAL A CG1 1 
ATOM   2660  C  CG2 . VAL A 1 580 ? -50.377 -0.978  -38.522 1.00 58.16  ? 580 VAL A CG2 1 
ATOM   2661  N  N   . ALA A 1 581 ? -53.351 -3.163  -38.926 1.00 59.33  ? 581 ALA A N   1 
ATOM   2662  C  CA  . ALA A 1 581 ? -53.864 -4.065  -37.909 1.00 60.77  ? 581 ALA A CA  1 
ATOM   2663  C  C   . ALA A 1 581 ? -52.743 -4.446  -36.953 1.00 61.78  ? 581 ALA A C   1 
ATOM   2664  O  O   . ALA A 1 581 ? -51.639 -4.780  -37.385 1.00 61.42  ? 581 ALA A O   1 
ATOM   2665  C  CB  . ALA A 1 581 ? -54.457 -5.311  -38.559 1.00 61.41  ? 581 ALA A CB  1 
ATOM   2666  N  N   . THR A 1 582 ? -53.005 -4.348  -35.657 1.00 61.13  ? 582 THR A N   1 
ATOM   2667  C  CA  . THR A 1 582 ? -52.017 -4.711  -34.655 1.00 61.79  ? 582 THR A CA  1 
ATOM   2668  C  C   . THR A 1 582 ? -52.235 -6.079  -34.022 1.00 63.05  ? 582 THR A C   1 
ATOM   2669  O  O   . THR A 1 582 ? -51.447 -6.467  -33.158 1.00 63.69  ? 582 THR A O   1 
ATOM   2670  C  CB  . THR A 1 582 ? -51.959 -3.647  -33.562 1.00 63.85  ? 582 THR A CB  1 
ATOM   2671  O  OG1 . THR A 1 582 ? -53.248 -3.500  -32.962 1.00 65.51  ? 582 THR A OG1 1 
ATOM   2672  C  CG2 . THR A 1 582 ? -51.525 -2.325  -34.152 1.00 61.69  ? 582 THR A CG2 1 
ATOM   2673  N  N   . ASN A 1 583 ? -53.275 -6.817  -34.397 1.00 64.20  ? 583 ASN A N   1 
ATOM   2674  C  CA  . ASN A 1 583 ? -53.551 -8.063  -33.694 1.00 65.08  ? 583 ASN A CA  1 
ATOM   2675  C  C   . ASN A 1 583 ? -54.318 -9.012  -34.605 1.00 66.35  ? 583 ASN A C   1 
ATOM   2676  O  O   . ASN A 1 583 ? -54.473 -8.769  -35.804 1.00 66.59  ? 583 ASN A O   1 
ATOM   2677  C  CB  . ASN A 1 583 ? -54.338 -7.804  -32.406 1.00 67.24  ? 583 ASN A CB  1 
ATOM   2678  C  CG  . ASN A 1 583 ? -55.740 -7.316  -32.673 1.00 67.52  ? 583 ASN A CG  1 
ATOM   2679  O  OD1 . ASN A 1 583 ? -56.066 -6.904  -33.781 1.00 68.96  ? 583 ASN A OD1 1 
ATOM   2680  N  ND2 . ASN A 1 583 ? -56.585 -7.368  -31.655 1.00 67.75  ? 583 ASN A ND2 1 
ATOM   2681  N  N   . HIS A 1 584 ? -54.783 -10.107 -34.011 1.00 69.53  ? 584 HIS A N   1 
ATOM   2682  C  CA  . HIS A 1 584 ? -55.765 -11.006 -34.597 1.00 70.17  ? 584 HIS A CA  1 
ATOM   2683  C  C   . HIS A 1 584 ? -57.064 -10.872 -33.819 1.00 69.81  ? 584 HIS A C   1 
ATOM   2684  O  O   . HIS A 1 584 ? -57.096 -11.127 -32.612 1.00 70.01  ? 584 HIS A O   1 
ATOM   2685  C  CB  . HIS A 1 584 ? -55.284 -12.453 -34.548 1.00 62.86  ? 584 HIS A CB  1 
ATOM   2686  C  CG  . HIS A 1 584 ? -54.168 -12.759 -35.491 1.00 66.22  ? 584 HIS A CG  1 
ATOM   2687  N  ND1 . HIS A 1 584 ? -53.308 -13.816 -35.300 1.00 67.76  ? 584 HIS A ND1 1 
ATOM   2688  C  CD2 . HIS A 1 584 ? -53.812 -12.190 -36.664 1.00 68.44  ? 584 HIS A CD2 1 
ATOM   2689  C  CE1 . HIS A 1 584 ? -52.444 -13.861 -36.296 1.00 68.99  ? 584 HIS A CE1 1 
ATOM   2690  N  NE2 . HIS A 1 584 ? -52.729 -12.887 -37.139 1.00 70.36  ? 584 HIS A NE2 1 
ATOM   2691  N  N   . GLN A 1 585 ? -58.130 -10.479 -34.504 1.00 75.12  ? 585 GLN A N   1 
ATOM   2692  C  CA  . GLN A 1 585 ? -59.427 -10.473 -33.859 1.00 74.28  ? 585 GLN A CA  1 
ATOM   2693  C  C   . GLN A 1 585 ? -59.861 -11.900 -33.553 1.00 74.56  ? 585 GLN A C   1 
ATOM   2694  O  O   . GLN A 1 585 ? -59.378 -12.869 -34.144 1.00 74.34  ? 585 GLN A O   1 
ATOM   2695  C  CB  . GLN A 1 585 ? -60.477 -9.840  -34.751 1.00 77.25  ? 585 GLN A CB  1 
ATOM   2696  C  CG  . GLN A 1 585 ? -60.785 -10.732 -35.913 1.00 75.47  ? 585 GLN A CG  1 
ATOM   2697  C  CD  . GLN A 1 585 ? -61.856 -10.184 -36.780 1.00 74.31  ? 585 GLN A CD  1 
ATOM   2698  O  OE1 . GLN A 1 585 ? -62.125 -8.988  -36.759 1.00 74.08  ? 585 GLN A OE1 1 
ATOM   2699  N  NE2 . GLN A 1 585 ? -62.488 -11.052 -37.556 1.00 73.72  ? 585 GLN A NE2 1 
ATOM   2700  N  N   . SER A 1 586 ? -60.792 -12.022 -32.624 1.00 77.17  ? 586 SER A N   1 
ATOM   2701  C  CA  . SER A 1 586 ? -61.328 -13.322 -32.250 1.00 77.77  ? 586 SER A CA  1 
ATOM   2702  C  C   . SER A 1 586 ? -62.647 -13.075 -31.540 1.00 78.26  ? 586 SER A C   1 
ATOM   2703  O  O   . SER A 1 586 ? -63.044 -11.930 -31.318 1.00 77.64  ? 586 SER A O   1 
ATOM   2704  C  CB  . SER A 1 586 ? -60.347 -14.090 -31.366 1.00 79.70  ? 586 SER A CB  1 
ATOM   2705  O  OG  . SER A 1 586 ? -60.122 -13.397 -30.152 1.00 79.17  ? 586 SER A OG  1 
ATOM   2706  N  N   . ALA A 1 587 ? -63.321 -14.159 -31.167 1.00 77.26  ? 587 ALA A N   1 
ATOM   2707  C  CA  . ALA A 1 587 ? -64.524 -14.005 -30.364 1.00 78.44  ? 587 ALA A CA  1 
ATOM   2708  C  C   . ALA A 1 587 ? -64.220 -13.294 -29.055 1.00 79.88  ? 587 ALA A C   1 
ATOM   2709  O  O   . ALA A 1 587 ? -65.101 -12.644 -28.481 1.00 79.96  ? 587 ALA A O   1 
ATOM   2710  C  CB  . ALA A 1 587 ? -65.160 -15.368 -30.103 1.00 77.76  ? 587 ALA A CB  1 
ATOM   2711  N  N   . GLN A 1 588 ? -62.983 -13.399 -28.571 1.00 77.81  ? 588 GLN A N   1 
ATOM   2712  C  CA  . GLN A 1 588 ? -62.569 -12.767 -27.328 1.00 79.91  ? 588 GLN A CA  1 
ATOM   2713  C  C   . GLN A 1 588 ? -61.854 -11.435 -27.514 1.00 79.90  ? 588 GLN A C   1 
ATOM   2714  O  O   . GLN A 1 588 ? -61.571 -10.770 -26.514 1.00 81.07  ? 588 GLN A O   1 
ATOM   2715  C  CB  . GLN A 1 588 ? -61.651 -13.710 -26.544 1.00 79.71  ? 588 GLN A CB  1 
ATOM   2716  C  CG  . GLN A 1 588 ? -62.319 -14.975 -26.052 1.00 79.71  ? 588 GLN A CG  1 
ATOM   2717  C  CD  . GLN A 1 588 ? -62.418 -16.032 -27.127 1.00 79.71  ? 588 GLN A CD  1 
ATOM   2718  O  OE1 . GLN A 1 588 ? -62.006 -15.815 -28.265 1.00 79.71  ? 588 GLN A OE1 1 
ATOM   2719  N  NE2 . GLN A 1 588 ? -62.965 -17.188 -26.772 1.00 79.71  ? 588 GLN A NE2 1 
ATOM   2720  N  N   . ALA A 1 589 ? -61.565 -11.017 -28.744 1.00 78.34  ? 589 ALA A N   1 
ATOM   2721  C  CA  . ALA A 1 589 ? -60.698 -9.863  -28.953 1.00 76.49  ? 589 ALA A CA  1 
ATOM   2722  C  C   . ALA A 1 589 ? -61.209 -8.990  -30.087 1.00 75.46  ? 589 ALA A C   1 
ATOM   2723  O  O   . ALA A 1 589 ? -61.443 -9.478  -31.195 1.00 75.87  ? 589 ALA A O   1 
ATOM   2724  C  CB  . ALA A 1 589 ? -59.263 -10.311 -29.248 1.00 72.79  ? 589 ALA A CB  1 
ATOM   2725  N  N   . GLN A 1 590 ? -61.353 -7.697  -29.808 1.00 74.50  ? 590 GLN A N   1 
ATOM   2726  C  CA  . GLN A 1 590 ? -61.760 -6.730  -30.814 1.00 74.43  ? 590 GLN A CA  1 
ATOM   2727  C  C   . GLN A 1 590 ? -60.596 -6.374  -31.730 1.00 73.35  ? 590 GLN A C   1 
ATOM   2728  O  O   . GLN A 1 590 ? -59.425 -6.451  -31.353 1.00 72.81  ? 590 GLN A O   1 
ATOM   2729  C  CB  . GLN A 1 590 ? -62.288 -5.460  -30.156 1.00 73.87  ? 590 GLN A CB  1 
ATOM   2730  C  CG  . GLN A 1 590 ? -63.574 -5.648  -29.388 1.00 73.87  ? 590 GLN A CG  1 
ATOM   2731  C  CD  . GLN A 1 590 ? -64.021 -4.384  -28.699 1.00 73.87  ? 590 GLN A CD  1 
ATOM   2732  O  OE1 . GLN A 1 590 ? -63.212 -3.506  -28.408 1.00 73.87  ? 590 GLN A OE1 1 
ATOM   2733  N  NE2 . GLN A 1 590 ? -65.314 -4.282  -28.433 1.00 73.87  ? 590 GLN A NE2 1 
ATOM   2734  N  N   . ALA A 1 591 ? -60.936 -5.970  -32.947 1.00 69.66  ? 591 ALA A N   1 
ATOM   2735  C  CA  . ALA A 1 591 ? -59.924 -5.533  -33.894 1.00 69.42  ? 591 ALA A CA  1 
ATOM   2736  C  C   . ALA A 1 591 ? -59.215 -4.290  -33.377 1.00 69.24  ? 591 ALA A C   1 
ATOM   2737  O  O   . ALA A 1 591 ? -59.849 -3.293  -33.023 1.00 68.89  ? 591 ALA A O   1 
ATOM   2738  C  CB  . ALA A 1 591 ? -60.556 -5.251  -35.253 1.00 67.74  ? 591 ALA A CB  1 
ATOM   2739  N  N   . GLN A 1 592 ? -57.892 -4.355  -33.325 1.00 67.83  ? 592 GLN A N   1 
ATOM   2740  C  CA  . GLN A 1 592 ? -57.080 -3.239  -32.873 1.00 68.33  ? 592 GLN A CA  1 
ATOM   2741  C  C   . GLN A 1 592 ? -56.263 -2.715  -34.038 1.00 68.13  ? 592 GLN A C   1 
ATOM   2742  O  O   . GLN A 1 592 ? -55.848 -3.481  -34.910 1.00 67.55  ? 592 GLN A O   1 
ATOM   2743  C  CB  . GLN A 1 592 ? -56.165 -3.643  -31.722 1.00 68.27  ? 592 GLN A CB  1 
ATOM   2744  C  CG  . GLN A 1 592 ? -56.911 -3.983  -30.453 1.00 68.27  ? 592 GLN A CG  1 
ATOM   2745  C  CD  . GLN A 1 592 ? -55.994 -4.428  -29.343 1.00 68.27  ? 592 GLN A CD  1 
ATOM   2746  O  OE1 . GLN A 1 592 ? -54.887 -4.902  -29.590 1.00 68.27  ? 592 GLN A OE1 1 
ATOM   2747  N  NE2 . GLN A 1 592 ? -56.447 -4.280  -28.107 1.00 68.27  ? 592 GLN A NE2 1 
ATOM   2748  N  N   . THR A 1 593 ? -56.050 -1.405  -34.054 1.00 68.15  ? 593 THR A N   1 
ATOM   2749  C  CA  . THR A 1 593 ? -55.284 -0.747  -35.098 1.00 68.43  ? 593 THR A CA  1 
ATOM   2750  C  C   . THR A 1 593 ? -54.260 0.180   -34.465 1.00 66.90  ? 593 THR A C   1 
ATOM   2751  O  O   . THR A 1 593 ? -54.304 0.476   -33.269 1.00 67.01  ? 593 THR A O   1 
ATOM   2752  C  CB  . THR A 1 593 ? -56.184 0.045   -36.058 1.00 67.25  ? 593 THR A CB  1 
ATOM   2753  O  OG1 . THR A 1 593 ? -56.961 0.992   -35.315 1.00 69.69  ? 593 THR A OG1 1 
ATOM   2754  C  CG2 . THR A 1 593 ? -57.109 -0.880  -36.836 1.00 66.75  ? 593 THR A CG2 1 
ATOM   2755  N  N   . GLY A 1 594 ? -53.330 0.639   -35.291 1.00 64.46  ? 594 GLY A N   1 
ATOM   2756  C  CA  . GLY A 1 594 ? -52.332 1.586   -34.843 1.00 62.54  ? 594 GLY A CA  1 
ATOM   2757  C  C   . GLY A 1 594 ? -51.949 2.482   -35.995 1.00 61.50  ? 594 GLY A C   1 
ATOM   2758  O  O   . GLY A 1 594 ? -52.128 2.135   -37.164 1.00 61.59  ? 594 GLY A O   1 
ATOM   2759  N  N   . TRP A 1 595 ? -51.417 3.644   -35.650 1.00 58.36  ? 595 TRP A N   1 
ATOM   2760  C  CA  . TRP A 1 595 ? -51.129 4.669   -36.636 1.00 57.68  ? 595 TRP A CA  1 
ATOM   2761  C  C   . TRP A 1 595 ? -49.722 4.494   -37.180 1.00 55.96  ? 595 TRP A C   1 
ATOM   2762  O  O   . TRP A 1 595 ? -48.785 4.213   -36.431 1.00 55.93  ? 595 TRP A O   1 
ATOM   2763  C  CB  . TRP A 1 595 ? -51.281 6.057   -36.022 1.00 55.14  ? 595 TRP A CB  1 
ATOM   2764  C  CG  . TRP A 1 595 ? -52.668 6.380   -35.612 1.00 58.94  ? 595 TRP A CG  1 
ATOM   2765  C  CD1 . TRP A 1 595 ? -53.195 6.275   -34.366 1.00 59.63  ? 595 TRP A CD1 1 
ATOM   2766  C  CD2 . TRP A 1 595 ? -53.721 6.845   -36.457 1.00 61.28  ? 595 TRP A CD2 1 
ATOM   2767  N  NE1 . TRP A 1 595 ? -54.512 6.656   -34.376 1.00 61.10  ? 595 TRP A NE1 1 
ATOM   2768  C  CE2 . TRP A 1 595 ? -54.859 7.009   -35.652 1.00 61.62  ? 595 TRP A CE2 1 
ATOM   2769  C  CE3 . TRP A 1 595 ? -53.812 7.138   -37.818 1.00 63.28  ? 595 TRP A CE3 1 
ATOM   2770  C  CZ2 . TRP A 1 595 ? -56.068 7.459   -36.159 1.00 62.39  ? 595 TRP A CZ2 1 
ATOM   2771  C  CZ3 . TRP A 1 595 ? -55.010 7.582   -38.320 1.00 64.71  ? 595 TRP A CZ3 1 
ATOM   2772  C  CH2 . TRP A 1 595 ? -56.124 7.739   -37.494 1.00 64.03  ? 595 TRP A CH2 1 
ATOM   2773  N  N   . VAL A 1 596 ? -49.576 4.674   -38.486 1.00 57.39  ? 596 VAL A N   1 
ATOM   2774  C  CA  . VAL A 1 596 ? -48.282 4.559   -39.140 1.00 55.76  ? 596 VAL A CA  1 
ATOM   2775  C  C   . VAL A 1 596 ? -47.670 5.950   -39.184 1.00 55.92  ? 596 VAL A C   1 
ATOM   2776  O  O   . VAL A 1 596 ? -48.106 6.806   -39.955 1.00 55.40  ? 596 VAL A O   1 
ATOM   2777  C  CB  . VAL A 1 596 ? -48.420 3.972   -40.546 1.00 54.92  ? 596 VAL A CB  1 
ATOM   2778  C  CG1 . VAL A 1 596 ? -47.101 4.009   -41.260 1.00 53.47  ? 596 VAL A CG1 1 
ATOM   2779  C  CG2 . VAL A 1 596 ? -48.939 2.566   -40.469 1.00 52.85  ? 596 VAL A CG2 1 
ATOM   2780  N  N   . GLN A 1 597 ? -46.650 6.174   -38.360 1.00 51.51  ? 597 GLN A N   1 
ATOM   2781  C  CA  . GLN A 1 597 ? -46.038 7.491   -38.294 1.00 52.25  ? 597 GLN A CA  1 
ATOM   2782  C  C   . GLN A 1 597 ? -45.009 7.685   -39.392 1.00 52.58  ? 597 GLN A C   1 
ATOM   2783  O  O   . GLN A 1 597 ? -44.826 8.803   -39.877 1.00 53.50  ? 597 GLN A O   1 
ATOM   2784  C  CB  . GLN A 1 597 ? -45.404 7.706   -36.928 1.00 54.88  ? 597 GLN A CB  1 
ATOM   2785  C  CG  . GLN A 1 597 ? -46.367 7.552   -35.773 1.00 56.23  ? 597 GLN A CG  1 
ATOM   2786  C  CD  . GLN A 1 597 ? -47.590 8.426   -35.893 1.00 55.05  ? 597 GLN A CD  1 
ATOM   2787  O  OE1 . GLN A 1 597 ? -47.528 9.546   -36.386 1.00 56.48  ? 597 GLN A OE1 1 
ATOM   2788  N  NE2 . GLN A 1 597 ? -48.712 7.922   -35.419 1.00 54.60  ? 597 GLN A NE2 1 
ATOM   2789  N  N   . ASN A 1 598 ? -44.326 6.618   -39.780 1.00 50.20  ? 598 ASN A N   1 
ATOM   2790  C  CA  . ASN A 1 598 ? -43.364 6.644   -40.866 1.00 50.03  ? 598 ASN A CA  1 
ATOM   2791  C  C   . ASN A 1 598 ? -43.562 5.412   -41.726 1.00 49.65  ? 598 ASN A C   1 
ATOM   2792  O  O   . ASN A 1 598 ? -43.857 4.330   -41.216 1.00 50.85  ? 598 ASN A O   1 
ATOM   2793  C  CB  . ASN A 1 598 ? -41.929 6.686   -40.352 1.00 44.33  ? 598 ASN A CB  1 
ATOM   2794  C  CG  . ASN A 1 598 ? -41.610 5.529   -39.450 1.00 45.30  ? 598 ASN A CG  1 
ATOM   2795  O  OD1 . ASN A 1 598 ? -42.486 4.972   -38.805 1.00 46.10  ? 598 ASN A OD1 1 
ATOM   2796  N  ND2 . ASN A 1 598 ? -40.364 5.115   -39.455 1.00 44.87  ? 598 ASN A ND2 1 
ATOM   2797  N  N   . GLN A 1 599 ? -43.405 5.583   -43.032 1.00 51.97  ? 599 GLN A N   1 
ATOM   2798  C  CA  . GLN A 1 599 ? -43.598 4.501   -43.984 1.00 50.05  ? 599 GLN A CA  1 
ATOM   2799  C  C   . GLN A 1 599 ? -42.519 4.592   -45.043 1.00 50.00  ? 599 GLN A C   1 
ATOM   2800  O  O   . GLN A 1 599 ? -42.346 5.646   -45.657 1.00 50.54  ? 599 GLN A O   1 
ATOM   2801  C  CB  . GLN A 1 599 ? -44.984 4.571   -44.627 1.00 53.53  ? 599 GLN A CB  1 
ATOM   2802  C  CG  . GLN A 1 599 ? -45.265 3.456   -45.608 1.00 52.95  ? 599 GLN A CG  1 
ATOM   2803  C  CD  . GLN A 1 599 ? -45.239 2.097   -44.957 1.00 53.28  ? 599 GLN A CD  1 
ATOM   2804  O  OE1 . GLN A 1 599 ? -45.999 1.829   -44.034 1.00 55.42  ? 599 GLN A OE1 1 
ATOM   2805  N  NE2 . GLN A 1 599 ? -44.359 1.230   -45.430 1.00 52.36  ? 599 GLN A NE2 1 
ATOM   2806  N  N   . GLY A 1 600 ? -41.804 3.498   -45.259 1.00 49.37  ? 600 GLY A N   1 
ATOM   2807  C  CA  . GLY A 1 600 ? -40.854 3.424   -46.339 1.00 47.95  ? 600 GLY A CA  1 
ATOM   2808  C  C   . GLY A 1 600 ? -41.524 3.034   -47.633 1.00 47.76  ? 600 GLY A C   1 
ATOM   2809  O  O   . GLY A 1 600 ? -42.731 2.823   -47.709 1.00 47.32  ? 600 GLY A O   1 
ATOM   2810  N  N   . ILE A 1 601 ? -40.708 2.926   -48.676 1.00 46.43  ? 601 ILE A N   1 
ATOM   2811  C  CA  . ILE A 1 601 ? -41.220 2.606   -49.999 1.00 45.71  ? 601 ILE A CA  1 
ATOM   2812  C  C   . ILE A 1 601 ? -41.931 1.263   -49.985 1.00 45.29  ? 601 ILE A C   1 
ATOM   2813  O  O   . ILE A 1 601 ? -41.463 0.297   -49.376 1.00 45.96  ? 601 ILE A O   1 
ATOM   2814  C  CB  . ILE A 1 601 ? -40.072 2.628   -51.020 1.00 44.34  ? 601 ILE A CB  1 
ATOM   2815  C  CG1 . ILE A 1 601 ? -39.507 4.034   -51.155 1.00 44.74  ? 601 ILE A CG1 1 
ATOM   2816  C  CG2 . ILE A 1 601 ? -40.543 2.147   -52.348 1.00 45.80  ? 601 ILE A CG2 1 
ATOM   2817  C  CD1 . ILE A 1 601 ? -40.509 5.021   -51.651 1.00 43.60  ? 601 ILE A CD1 1 
ATOM   2818  N  N   . LEU A 1 602 ? -43.077 1.205   -50.652 1.00 49.49  ? 602 LEU A N   1 
ATOM   2819  C  CA  . LEU A 1 602 ? -43.774 -0.029  -50.950 1.00 48.94  ? 602 LEU A CA  1 
ATOM   2820  C  C   . LEU A 1 602 ? -43.965 -0.145  -52.453 1.00 50.01  ? 602 LEU A C   1 
ATOM   2821  O  O   . LEU A 1 602 ? -44.034 0.869   -53.148 1.00 49.68  ? 602 LEU A O   1 
ATOM   2822  C  CB  . LEU A 1 602 ? -45.137 -0.080  -50.259 1.00 51.97  ? 602 LEU A CB  1 
ATOM   2823  C  CG  . LEU A 1 602 ? -45.079 -0.060  -48.739 1.00 51.24  ? 602 LEU A CG  1 
ATOM   2824  C  CD1 . LEU A 1 602 ? -46.466 0.013   -48.162 1.00 50.71  ? 602 LEU A CD1 1 
ATOM   2825  C  CD2 . LEU A 1 602 ? -44.347 -1.275  -48.223 1.00 50.20  ? 602 LEU A CD2 1 
ATOM   2826  N  N   . PRO A 1 603 ? -44.016 -1.358  -52.991 1.00 52.57  ? 603 PRO A N   1 
ATOM   2827  C  CA  . PRO A 1 603 ? -44.292 -1.506  -54.424 1.00 52.76  ? 603 PRO A CA  1 
ATOM   2828  C  C   . PRO A 1 603 ? -45.669 -0.957  -54.758 1.00 52.97  ? 603 PRO A C   1 
ATOM   2829  O  O   . PRO A 1 603 ? -46.661 -1.283  -54.106 1.00 53.38  ? 603 PRO A O   1 
ATOM   2830  C  CB  . PRO A 1 603 ? -44.206 -3.019  -54.640 1.00 49.58  ? 603 PRO A CB  1 
ATOM   2831  C  CG  . PRO A 1 603 ? -43.310 -3.488  -53.547 1.00 52.06  ? 603 PRO A CG  1 
ATOM   2832  C  CD  . PRO A 1 603 ? -43.649 -2.638  -52.371 1.00 50.72  ? 603 PRO A CD  1 
ATOM   2833  N  N   . GLY A 1 604 ? -45.721 -0.105  -55.771 1.00 52.42  ? 604 GLY A N   1 
ATOM   2834  C  CA  . GLY A 1 604 ? -46.949 0.549   -56.155 1.00 51.39  ? 604 GLY A CA  1 
ATOM   2835  C  C   . GLY A 1 604 ? -47.097 1.982   -55.705 1.00 51.24  ? 604 GLY A C   1 
ATOM   2836  O  O   . GLY A 1 604 ? -48.153 2.573   -55.940 1.00 51.48  ? 604 GLY A O   1 
ATOM   2837  N  N   . MET A 1 605 ? -46.086 2.555   -55.057 1.00 50.64  ? 605 MET A N   1 
ATOM   2838  C  CA  . MET A 1 605 ? -46.119 3.958   -54.675 1.00 49.32  ? 605 MET A CA  1 
ATOM   2839  C  C   . MET A 1 605 ? -45.765 4.860   -55.847 1.00 48.67  ? 605 MET A C   1 
ATOM   2840  O  O   . MET A 1 605 ? -44.963 4.509   -56.711 1.00 49.25  ? 605 MET A O   1 
ATOM   2841  C  CB  . MET A 1 605 ? -45.155 4.245   -53.526 1.00 48.28  ? 605 MET A CB  1 
ATOM   2842  C  CG  . MET A 1 605 ? -45.615 3.789   -52.173 1.00 49.03  ? 605 MET A CG  1 
ATOM   2843  S  SD  . MET A 1 605 ? -44.419 4.192   -50.898 1.00 51.70  ? 605 MET A SD  1 
ATOM   2844  C  CE  . MET A 1 605 ? -45.290 3.623   -49.456 1.00 51.98  ? 605 MET A CE  1 
ATOM   2845  N  N   . VAL A 1 606 ? -46.378 6.036   -55.863 1.00 50.42  ? 606 VAL A N   1 
ATOM   2846  C  CA  . VAL A 1 606 ? -45.993 7.122   -56.750 1.00 49.96  ? 606 VAL A CA  1 
ATOM   2847  C  C   . VAL A 1 606 ? -45.902 8.383   -55.908 1.00 50.06  ? 606 VAL A C   1 
ATOM   2848  O  O   . VAL A 1 606 ? -46.605 8.528   -54.906 1.00 52.29  ? 606 VAL A O   1 
ATOM   2849  C  CB  . VAL A 1 606 ? -46.982 7.310   -57.927 1.00 51.24  ? 606 VAL A CB  1 
ATOM   2850  C  CG1 . VAL A 1 606 ? -46.968 6.105   -58.837 1.00 54.98  ? 606 VAL A CG1 1 
ATOM   2851  C  CG2 . VAL A 1 606 ? -48.379 7.554   -57.416 1.00 50.32  ? 606 VAL A CG2 1 
ATOM   2852  N  N   . TRP A 1 607 ? -45.020 9.295   -56.304 1.00 50.08  ? 607 TRP A N   1 
ATOM   2853  C  CA  . TRP A 1 607 ? -44.833 10.505  -55.517 1.00 50.00  ? 607 TRP A CA  1 
ATOM   2854  C  C   . TRP A 1 607 ? -44.296 11.615  -56.404 1.00 50.74  ? 607 TRP A C   1 
ATOM   2855  O  O   . TRP A 1 607 ? -43.815 11.377  -57.512 1.00 50.40  ? 607 TRP A O   1 
ATOM   2856  C  CB  . TRP A 1 607 ? -43.890 10.271  -54.326 1.00 46.32  ? 607 TRP A CB  1 
ATOM   2857  C  CG  . TRP A 1 607 ? -42.512 9.865   -54.715 1.00 46.82  ? 607 TRP A CG  1 
ATOM   2858  C  CD1 . TRP A 1 607 ? -41.460 10.686  -54.950 1.00 47.74  ? 607 TRP A CD1 1 
ATOM   2859  C  CD2 . TRP A 1 607 ? -42.036 8.535   -54.918 1.00 46.79  ? 607 TRP A CD2 1 
ATOM   2860  N  NE1 . TRP A 1 607 ? -40.356 9.955   -55.293 1.00 47.26  ? 607 TRP A NE1 1 
ATOM   2861  C  CE2 . TRP A 1 607 ? -40.684 8.628   -55.278 1.00 47.67  ? 607 TRP A CE2 1 
ATOM   2862  C  CE3 . TRP A 1 607 ? -42.623 7.273   -54.830 1.00 46.11  ? 607 TRP A CE3 1 
ATOM   2863  C  CZ2 . TRP A 1 607 ? -39.912 7.512   -55.554 1.00 47.19  ? 607 TRP A CZ2 1 
ATOM   2864  C  CZ3 . TRP A 1 607 ? -41.858 6.173   -55.102 1.00 47.66  ? 607 TRP A CZ3 1 
ATOM   2865  C  CH2 . TRP A 1 607 ? -40.516 6.295   -55.460 1.00 47.46  ? 607 TRP A CH2 1 
ATOM   2866  N  N   . GLN A 1 608 ? -44.400 12.836  -55.895 1.00 52.00  ? 608 GLN A N   1 
ATOM   2867  C  CA  . GLN A 1 608 ? -43.799 14.015  -56.495 1.00 53.24  ? 608 GLN A CA  1 
ATOM   2868  C  C   . GLN A 1 608 ? -42.603 14.475  -55.679 1.00 53.70  ? 608 GLN A C   1 
ATOM   2869  O  O   . GLN A 1 608 ? -42.568 14.331  -54.456 1.00 52.89  ? 608 GLN A O   1 
ATOM   2870  C  CB  . GLN A 1 608 ? -44.812 15.156  -56.599 1.00 52.03  ? 608 GLN A CB  1 
ATOM   2871  C  CG  . GLN A 1 608 ? -45.854 14.961  -57.663 1.00 57.67  ? 608 GLN A CG  1 
ATOM   2872  C  CD  . GLN A 1 608 ? -45.250 14.967  -59.040 1.00 61.32  ? 608 GLN A CD  1 
ATOM   2873  O  OE1 . GLN A 1 608 ? -44.399 15.791  -59.348 1.00 64.60  ? 608 GLN A OE1 1 
ATOM   2874  N  NE2 . GLN A 1 608 ? -45.668 14.033  -59.870 1.00 57.60  ? 608 GLN A NE2 1 
ATOM   2875  N  N   . ASP A 1 609 ? -41.619 15.033  -56.371 1.00 54.53  ? 609 ASP A N   1 
ATOM   2876  C  CA  . ASP A 1 609 ? -40.469 15.620  -55.710 1.00 55.31  ? 609 ASP A CA  1 
ATOM   2877  C  C   . ASP A 1 609 ? -40.831 16.991  -55.152 1.00 54.40  ? 609 ASP A C   1 
ATOM   2878  O  O   . ASP A 1 609 ? -41.969 17.453  -55.246 1.00 52.95  ? 609 ASP A O   1 
ATOM   2879  C  CB  . ASP A 1 609 ? -39.294 15.712  -56.675 1.00 50.15  ? 609 ASP A CB  1 
ATOM   2880  C  CG  . ASP A 1 609 ? -38.696 14.359  -56.991 1.00 55.52  ? 609 ASP A CG  1 
ATOM   2881  O  OD1 . ASP A 1 609 ? -38.932 13.411  -56.218 1.00 56.52  ? 609 ASP A OD1 1 
ATOM   2882  O  OD2 . ASP A 1 609 ? -38.002 14.240  -58.021 1.00 57.56  ? 609 ASP A OD2 1 
ATOM   2883  N  N   . ARG A 1 610 ? -39.851 17.647  -54.548 1.00 53.25  ? 610 ARG A N   1 
ATOM   2884  C  CA  . ARG A 1 610 ? -40.060 18.979  -54.013 1.00 53.59  ? 610 ARG A CA  1 
ATOM   2885  C  C   . ARG A 1 610 ? -39.904 20.016  -55.116 1.00 53.61  ? 610 ARG A C   1 
ATOM   2886  O  O   . ARG A 1 610 ? -39.104 19.858  -56.040 1.00 53.05  ? 610 ARG A O   1 
ATOM   2887  C  CB  . ARG A 1 610 ? -39.077 19.250  -52.876 1.00 48.10  ? 610 ARG A CB  1 
ATOM   2888  C  CG  . ARG A 1 610 ? -39.303 20.548  -52.145 1.00 49.52  ? 610 ARG A CG  1 
ATOM   2889  C  CD  . ARG A 1 610 ? -38.304 20.719  -51.026 1.00 51.65  ? 610 ARG A CD  1 
ATOM   2890  N  NE  . ARG A 1 610 ? -38.482 19.700  -50.004 1.00 54.55  ? 610 ARG A NE  1 
ATOM   2891  C  CZ  . ARG A 1 610 ? -39.343 19.794  -49.000 1.00 55.83  ? 610 ARG A CZ  1 
ATOM   2892  N  NH1 . ARG A 1 610 ? -40.102 20.868  -48.877 1.00 56.60  ? 610 ARG A NH1 1 
ATOM   2893  N  NH2 . ARG A 1 610 ? -39.441 18.815  -48.116 1.00 56.84  ? 610 ARG A NH2 1 
ATOM   2894  N  N   . ASP A 1 611 ? -40.686 21.082  -55.018 1.00 56.04  ? 611 ASP A N   1 
ATOM   2895  C  CA  . ASP A 1 611 ? -40.663 22.116  -56.034 1.00 56.48  ? 611 ASP A CA  1 
ATOM   2896  C  C   . ASP A 1 611 ? -39.392 22.952  -55.911 1.00 56.23  ? 611 ASP A C   1 
ATOM   2897  O  O   . ASP A 1 611 ? -38.757 23.014  -54.858 1.00 56.03  ? 611 ASP A O   1 
ATOM   2898  C  CB  . ASP A 1 611 ? -41.897 23.007  -55.904 1.00 58.12  ? 611 ASP A CB  1 
ATOM   2899  C  CG  . ASP A 1 611 ? -42.083 23.926  -57.087 1.00 60.46  ? 611 ASP A CG  1 
ATOM   2900  O  OD1 . ASP A 1 611 ? -41.344 23.788  -58.079 1.00 63.01  ? 611 ASP A OD1 1 
ATOM   2901  O  OD2 . ASP A 1 611 ? -42.972 24.794  -57.017 1.00 59.50  ? 611 ASP A OD2 1 
ATOM   2902  N  N   . VAL A 1 612 ? -39.031 23.603  -57.005 1.00 56.75  ? 612 VAL A N   1 
ATOM   2903  C  CA  . VAL A 1 612 ? -37.875 24.489  -57.048 1.00 55.37  ? 612 VAL A CA  1 
ATOM   2904  C  C   . VAL A 1 612 ? -38.368 25.926  -57.049 1.00 54.20  ? 612 VAL A C   1 
ATOM   2905  O  O   . VAL A 1 612 ? -39.463 26.227  -57.529 1.00 53.44  ? 612 VAL A O   1 
ATOM   2906  C  CB  . VAL A 1 612 ? -36.978 24.206  -58.270 1.00 50.68  ? 612 VAL A CB  1 
ATOM   2907  C  CG1 . VAL A 1 612 ? -36.402 22.814  -58.188 1.00 50.04  ? 612 VAL A CG1 1 
ATOM   2908  C  CG2 . VAL A 1 612 ? -37.749 24.391  -59.556 1.00 53.49  ? 612 VAL A CG2 1 
ATOM   2909  N  N   . TYR A 1 613 ? -37.564 26.819  -56.483 1.00 50.56  ? 613 TYR A N   1 
ATOM   2910  C  CA  . TYR A 1 613 ? -37.942 28.214  -56.327 1.00 50.18  ? 613 TYR A CA  1 
ATOM   2911  C  C   . TYR A 1 613 ? -36.925 29.129  -56.987 1.00 49.85  ? 613 TYR A C   1 
ATOM   2912  O  O   . TYR A 1 613 ? -35.791 28.739  -57.247 1.00 51.21  ? 613 TYR A O   1 
ATOM   2913  C  CB  . TYR A 1 613 ? -38.088 28.559  -54.851 1.00 50.60  ? 613 TYR A CB  1 
ATOM   2914  C  CG  . TYR A 1 613 ? -39.191 27.779  -54.199 1.00 54.10  ? 613 TYR A CG  1 
ATOM   2915  C  CD1 . TYR A 1 613 ? -40.484 28.265  -54.175 1.00 55.50  ? 613 TYR A CD1 1 
ATOM   2916  C  CD2 . TYR A 1 613 ? -38.949 26.537  -53.643 1.00 55.17  ? 613 TYR A CD2 1 
ATOM   2917  C  CE1 . TYR A 1 613 ? -41.497 27.547  -53.595 1.00 57.56  ? 613 TYR A CE1 1 
ATOM   2918  C  CE2 . TYR A 1 613 ? -39.956 25.813  -53.063 1.00 58.67  ? 613 TYR A CE2 1 
ATOM   2919  C  CZ  . TYR A 1 613 ? -41.229 26.321  -53.042 1.00 59.15  ? 613 TYR A CZ  1 
ATOM   2920  O  OH  . TYR A 1 613 ? -42.241 25.599  -52.464 1.00 61.11  ? 613 TYR A OH  1 
ATOM   2921  N  N   . LEU A 1 614 ? -37.357 30.354  -57.279 1.00 49.76  ? 614 LEU A N   1 
ATOM   2922  C  CA  . LEU A 1 614 ? -36.459 31.315  -57.906 1.00 49.22  ? 614 LEU A CA  1 
ATOM   2923  C  C   . LEU A 1 614 ? -35.257 31.593  -57.015 1.00 50.31  ? 614 LEU A C   1 
ATOM   2924  O  O   . LEU A 1 614 ? -34.159 31.859  -57.510 1.00 51.60  ? 614 LEU A O   1 
ATOM   2925  C  CB  . LEU A 1 614 ? -37.212 32.608  -58.213 1.00 48.57  ? 614 LEU A CB  1 
ATOM   2926  C  CG  . LEU A 1 614 ? -36.561 33.666  -59.102 1.00 48.31  ? 614 LEU A CG  1 
ATOM   2927  C  CD1 . LEU A 1 614 ? -35.758 33.023  -60.211 1.00 48.47  ? 614 LEU A CD1 1 
ATOM   2928  C  CD2 . LEU A 1 614 ? -37.630 34.537  -59.703 1.00 46.83  ? 614 LEU A CD2 1 
ATOM   2929  N  N   . GLN A 1 615 ? -35.444 31.519  -55.699 1.00 50.66  ? 615 GLN A N   1 
ATOM   2930  C  CA  . GLN A 1 615 ? -34.377 31.735  -54.728 1.00 50.51  ? 615 GLN A CA  1 
ATOM   2931  C  C   . GLN A 1 615 ? -33.654 30.458  -54.334 1.00 50.08  ? 615 GLN A C   1 
ATOM   2932  O  O   . GLN A 1 615 ? -32.685 30.524  -53.571 1.00 50.67  ? 615 GLN A O   1 
ATOM   2933  C  CB  . GLN A 1 615 ? -34.935 32.370  -53.450 1.00 47.57  ? 615 GLN A CB  1 
ATOM   2934  C  CG  . GLN A 1 615 ? -35.581 33.708  -53.625 1.00 52.97  ? 615 GLN A CG  1 
ATOM   2935  C  CD  . GLN A 1 615 ? -37.019 33.580  -54.055 1.00 55.86  ? 615 GLN A CD  1 
ATOM   2936  O  OE1 . GLN A 1 615 ? -37.525 32.474  -54.229 1.00 54.61  ? 615 GLN A OE1 1 
ATOM   2937  N  NE2 . GLN A 1 615 ? -37.691 34.711  -54.228 1.00 58.45  ? 615 GLN A NE2 1 
ATOM   2938  N  N   . GLY A 1 616 ? -34.099 29.307  -54.824 1.00 50.68  ? 616 GLY A N   1 
ATOM   2939  C  CA  . GLY A 1 616 ? -33.646 28.029  -54.329 1.00 49.04  ? 616 GLY A CA  1 
ATOM   2940  C  C   . GLY A 1 616 ? -32.500 27.433  -55.117 1.00 48.00  ? 616 GLY A C   1 
ATOM   2941  O  O   . GLY A 1 616 ? -32.069 27.978  -56.132 1.00 47.74  ? 616 GLY A O   1 
ATOM   2942  N  N   . PRO A 1 617 ? -31.988 26.300  -54.646 1.00 45.00  ? 617 PRO A N   1 
ATOM   2943  C  CA  . PRO A 1 617 ? -30.835 25.673  -55.297 1.00 45.19  ? 617 PRO A CA  1 
ATOM   2944  C  C   . PRO A 1 617 ? -31.211 24.980  -56.597 1.00 45.56  ? 617 PRO A C   1 
ATOM   2945  O  O   . PRO A 1 617 ? -32.370 24.655  -56.855 1.00 45.60  ? 617 PRO A O   1 
ATOM   2946  C  CB  . PRO A 1 617 ? -30.354 24.668  -54.249 1.00 43.00  ? 617 PRO A CB  1 
ATOM   2947  C  CG  . PRO A 1 617 ? -31.567 24.348  -53.475 1.00 43.72  ? 617 PRO A CG  1 
ATOM   2948  C  CD  . PRO A 1 617 ? -32.368 25.600  -53.409 1.00 42.33  ? 617 PRO A CD  1 
ATOM   2949  N  N   . ILE A 1 618 ? -30.192 24.745  -57.419 1.00 45.55  ? 618 ILE A N   1 
ATOM   2950  C  CA  . ILE A 1 618 ? -30.380 24.134  -58.729 1.00 43.78  ? 618 ILE A CA  1 
ATOM   2951  C  C   . ILE A 1 618 ? -30.001 22.661  -58.684 1.00 44.61  ? 618 ILE A C   1 
ATOM   2952  O  O   . ILE A 1 618 ? -30.832 21.794  -58.958 1.00 45.08  ? 618 ILE A O   1 
ATOM   2953  C  CB  . ILE A 1 618 ? -29.570 24.859  -59.817 1.00 44.96  ? 618 ILE A CB  1 
ATOM   2954  C  CG1 . ILE A 1 618 ? -30.019 26.305  -59.950 1.00 44.20  ? 618 ILE A CG1 1 
ATOM   2955  C  CG2 . ILE A 1 618 ? -29.741 24.164  -61.153 1.00 41.43  ? 618 ILE A CG2 1 
ATOM   2956  C  CD1 . ILE A 1 618 ? -29.121 27.112  -60.835 1.00 42.76  ? 618 ILE A CD1 1 
ATOM   2957  N  N   . TRP A 1 619 ? -28.742 22.363  -58.385 1.00 42.95  ? 619 TRP A N   1 
ATOM   2958  C  CA  . TRP A 1 619 ? -28.249 20.994  -58.406 1.00 43.21  ? 619 TRP A CA  1 
ATOM   2959  C  C   . TRP A 1 619 ? -27.624 20.624  -57.069 1.00 43.78  ? 619 TRP A C   1 
ATOM   2960  O  O   . TRP A 1 619 ? -27.333 21.475  -56.229 1.00 43.32  ? 619 TRP A O   1 
ATOM   2961  C  CB  . TRP A 1 619 ? -27.210 20.779  -59.511 1.00 39.70  ? 619 TRP A CB  1 
ATOM   2962  C  CG  . TRP A 1 619 ? -25.970 21.568  -59.309 1.00 40.98  ? 619 TRP A CG  1 
ATOM   2963  C  CD1 . TRP A 1 619 ? -24.912 21.233  -58.526 1.00 42.29  ? 619 TRP A CD1 1 
ATOM   2964  C  CD2 . TRP A 1 619 ? -25.625 22.796  -59.942 1.00 41.00  ? 619 TRP A CD2 1 
ATOM   2965  N  NE1 . TRP A 1 619 ? -23.945 22.195  -58.599 1.00 42.98  ? 619 TRP A NE1 1 
ATOM   2966  C  CE2 . TRP A 1 619 ? -24.358 23.167  -59.467 1.00 42.08  ? 619 TRP A CE2 1 
ATOM   2967  C  CE3 . TRP A 1 619 ? -26.274 23.631  -60.851 1.00 39.65  ? 619 TRP A CE3 1 
ATOM   2968  C  CZ2 . TRP A 1 619 ? -23.730 24.330  -59.871 1.00 42.59  ? 619 TRP A CZ2 1 
ATOM   2969  C  CZ3 . TRP A 1 619 ? -25.651 24.779  -61.248 1.00 41.12  ? 619 TRP A CZ3 1 
ATOM   2970  C  CH2 . TRP A 1 619 ? -24.394 25.122  -60.760 1.00 42.66  ? 619 TRP A CH2 1 
ATOM   2971  N  N   . ALA A 1 620 ? -27.421 19.322  -56.889 1.00 38.52  ? 620 ALA A N   1 
ATOM   2972  C  CA  . ALA A 1 620 ? -26.631 18.782  -55.794 1.00 39.70  ? 620 ALA A CA  1 
ATOM   2973  C  C   . ALA A 1 620 ? -25.757 17.669  -56.341 1.00 40.68  ? 620 ALA A C   1 
ATOM   2974  O  O   . ALA A 1 620 ? -25.997 17.148  -57.430 1.00 40.54  ? 620 ALA A O   1 
ATOM   2975  C  CB  . ALA A 1 620 ? -27.509 18.247  -54.665 1.00 36.77  ? 620 ALA A CB  1 
ATOM   2976  N  N   . LYS A 1 621 ? -24.734 17.302  -55.578 1.00 35.71  ? 621 LYS A N   1 
ATOM   2977  C  CA  . LYS A 1 621 ? -23.896 16.165  -55.929 1.00 36.29  ? 621 LYS A CA  1 
ATOM   2978  C  C   . LYS A 1 621 ? -24.414 14.929  -55.213 1.00 37.15  ? 621 LYS A C   1 
ATOM   2979  O  O   . LYS A 1 621 ? -24.598 14.947  -53.994 1.00 37.18  ? 621 LYS A O   1 
ATOM   2980  C  CB  . LYS A 1 621 ? -22.437 16.409  -55.567 1.00 33.24  ? 621 LYS A CB  1 
ATOM   2981  C  CG  . LYS A 1 621 ? -21.518 15.294  -56.008 1.00 34.61  ? 621 LYS A CG  1 
ATOM   2982  C  CD  . LYS A 1 621 ? -20.070 15.648  -55.791 1.00 36.65  ? 621 LYS A CD  1 
ATOM   2983  C  CE  . LYS A 1 621 ? -19.166 14.511  -56.202 1.00 39.56  ? 621 LYS A CE  1 
ATOM   2984  N  NZ  . LYS A 1 621 ? -19.296 13.360  -55.272 1.00 42.25  ? 621 LYS A NZ  1 
ATOM   2985  N  N   . ILE A 1 622 ? -24.663 13.872  -55.968 1.00 33.62  ? 622 ILE A N   1 
ATOM   2986  C  CA  . ILE A 1 622 ? -25.046 12.602  -55.353 1.00 34.13  ? 622 ILE A CA  1 
ATOM   2987  C  C   . ILE A 1 622 ? -23.828 12.013  -54.655 1.00 36.05  ? 622 ILE A C   1 
ATOM   2988  O  O   . ILE A 1 622 ? -22.787 11.827  -55.303 1.00 36.87  ? 622 ILE A O   1 
ATOM   2989  C  CB  . ILE A 1 622 ? -25.581 11.646  -56.410 1.00 40.52  ? 622 ILE A CB  1 
ATOM   2990  C  CG1 . ILE A 1 622 ? -26.796 12.250  -57.100 1.00 39.35  ? 622 ILE A CG1 1 
ATOM   2991  C  CG2 . ILE A 1 622 ? -25.962 10.333  -55.774 1.00 40.51  ? 622 ILE A CG2 1 
ATOM   2992  C  CD1 . ILE A 1 622 ? -27.194 11.525  -58.343 1.00 38.14  ? 622 ILE A CD1 1 
ATOM   2993  N  N   . PRO A 1 623 ? -23.892 11.730  -53.356 1.00 32.97  ? 623 PRO A N   1 
ATOM   2994  C  CA  . PRO A 1 623 ? -22.731 11.158  -52.675 1.00 33.90  ? 623 PRO A CA  1 
ATOM   2995  C  C   . PRO A 1 623 ? -22.293 9.875   -53.355 1.00 35.92  ? 623 PRO A C   1 
ATOM   2996  O  O   . PRO A 1 623 ? -23.105 9.143   -53.918 1.00 36.57  ? 623 PRO A O   1 
ATOM   2997  C  CB  . PRO A 1 623 ? -23.251 10.892  -51.262 1.00 33.26  ? 623 PRO A CB  1 
ATOM   2998  C  CG  . PRO A 1 623 ? -24.361 11.832  -51.100 1.00 33.22  ? 623 PRO A CG  1 
ATOM   2999  C  CD  . PRO A 1 623 ? -25.015 11.927  -52.432 1.00 32.73  ? 623 PRO A CD  1 
ATOM   3000  N  N   . HIS A 1 624 ? -21.001 9.593   -53.289 1.00 30.26  ? 624 HIS A N   1 
ATOM   3001  C  CA  . HIS A 1 624 ? -20.451 8.439   -53.987 1.00 31.70  ? 624 HIS A CA  1 
ATOM   3002  C  C   . HIS A 1 624 ? -20.533 7.252   -53.039 1.00 30.37  ? 624 HIS A C   1 
ATOM   3003  O  O   . HIS A 1 624 ? -19.772 7.166   -52.076 1.00 29.77  ? 624 HIS A O   1 
ATOM   3004  C  CB  . HIS A 1 624 ? -19.012 8.702   -54.409 1.00 29.61  ? 624 HIS A CB  1 
ATOM   3005  C  CG  . HIS A 1 624 ? -18.410 7.594   -55.206 1.00 34.68  ? 624 HIS A CG  1 
ATOM   3006  N  ND1 . HIS A 1 624 ? -18.783 7.323   -56.501 1.00 37.59  ? 624 HIS A ND1 1 
ATOM   3007  C  CD2 . HIS A 1 624 ? -17.506 6.647   -54.870 1.00 36.90  ? 624 HIS A CD2 1 
ATOM   3008  C  CE1 . HIS A 1 624 ? -18.106 6.280   -56.944 1.00 39.14  ? 624 HIS A CE1 1 
ATOM   3009  N  NE2 . HIS A 1 624 ? -17.327 5.849   -55.972 1.00 39.46  ? 624 HIS A NE2 1 
ATOM   3010  N  N   . THR A 1 625 ? -21.436 6.323   -53.331 1.00 29.59  ? 625 THR A N   1 
ATOM   3011  C  CA  . THR A 1 625 ? -21.829 5.286   -52.390 1.00 29.73  ? 625 THR A CA  1 
ATOM   3012  C  C   . THR A 1 625 ? -22.210 4.039   -53.166 1.00 29.89  ? 625 THR A C   1 
ATOM   3013  O  O   . THR A 1 625 ? -22.358 4.063   -54.386 1.00 29.64  ? 625 THR A O   1 
ATOM   3014  C  CB  . THR A 1 625 ? -22.999 5.720   -51.500 1.00 29.23  ? 625 THR A CB  1 
ATOM   3015  O  OG1 . THR A 1 625 ? -24.077 6.176   -52.320 1.00 28.74  ? 625 THR A OG1 1 
ATOM   3016  C  CG2 . THR A 1 625 ? -22.600 6.803   -50.526 1.00 28.20  ? 625 THR A CG2 1 
ATOM   3017  N  N   . ASP A 1 626 ? -22.344 2.933   -52.441 1.00 30.11  ? 626 ASP A N   1 
ATOM   3018  C  CA  . ASP A 1 626 ? -22.751 1.684   -53.071 1.00 30.49  ? 626 ASP A CA  1 
ATOM   3019  C  C   . ASP A 1 626 ? -24.177 1.763   -53.584 1.00 29.44  ? 626 ASP A C   1 
ATOM   3020  O  O   . ASP A 1 626 ? -24.492 1.238   -54.656 1.00 30.38  ? 626 ASP A O   1 
ATOM   3021  C  CB  . ASP A 1 626 ? -22.599 0.533   -52.088 1.00 29.40  ? 626 ASP A CB  1 
ATOM   3022  C  CG  . ASP A 1 626 ? -21.166 0.180   -51.851 1.00 33.31  ? 626 ASP A CG  1 
ATOM   3023  O  OD1 . ASP A 1 626 ? -20.333 0.584   -52.680 1.00 37.14  ? 626 ASP A OD1 1 
ATOM   3024  O  OD2 . ASP A 1 626 ? -20.861 -0.487  -50.847 1.00 35.47  ? 626 ASP A OD2 1 
ATOM   3025  N  N   . GLY A 1 627 ? -25.051 2.430   -52.847 1.00 33.06  ? 627 GLY A N   1 
ATOM   3026  C  CA  . GLY A 1 627 ? -26.439 2.493   -53.246 1.00 30.56  ? 627 GLY A CA  1 
ATOM   3027  C  C   . GLY A 1 627 ? -27.088 3.790   -52.834 1.00 29.88  ? 627 GLY A C   1 
ATOM   3028  O  O   . GLY A 1 627 ? -26.640 4.481   -51.919 1.00 29.99  ? 627 GLY A O   1 
ATOM   3029  N  N   . ASN A 1 628 ? -28.161 4.110   -53.544 1.00 33.59  ? 628 ASN A N   1 
ATOM   3030  C  CA  . ASN A 1 628 ? -28.985 5.273   -53.277 1.00 33.21  ? 628 ASN A CA  1 
ATOM   3031  C  C   . ASN A 1 628 ? -30.356 4.983   -53.855 1.00 32.62  ? 628 ASN A C   1 
ATOM   3032  O  O   . ASN A 1 628 ? -30.506 4.115   -54.713 1.00 31.96  ? 628 ASN A O   1 
ATOM   3033  C  CB  . ASN A 1 628 ? -28.364 6.551   -53.861 1.00 35.49  ? 628 ASN A CB  1 
ATOM   3034  C  CG  . ASN A 1 628 ? -28.181 6.494   -55.368 1.00 34.89  ? 628 ASN A CG  1 
ATOM   3035  O  OD1 . ASN A 1 628 ? -29.012 5.972   -56.099 1.00 33.22  ? 628 ASN A OD1 1 
ATOM   3036  N  ND2 . ASN A 1 628 ? -27.066 7.023   -55.835 1.00 35.80  ? 628 ASN A ND2 1 
ATOM   3037  N  N   . PHE A 1 629 ? -31.364 5.694   -53.374 1.00 36.77  ? 629 PHE A N   1 
ATOM   3038  C  CA  . PHE A 1 629 ? -32.692 5.543   -53.942 1.00 36.36  ? 629 PHE A CA  1 
ATOM   3039  C  C   . PHE A 1 629 ? -33.277 6.904   -54.257 1.00 37.86  ? 629 PHE A C   1 
ATOM   3040  O  O   . PHE A 1 629 ? -33.335 7.776   -53.388 1.00 37.84  ? 629 PHE A O   1 
ATOM   3041  C  CB  . PHE A 1 629 ? -33.629 4.773   -53.024 1.00 38.41  ? 629 PHE A CB  1 
ATOM   3042  C  CG  . PHE A 1 629 ? -34.999 4.621   -53.588 1.00 38.84  ? 629 PHE A CG  1 
ATOM   3043  C  CD1 . PHE A 1 629 ? -35.240 3.707   -54.591 1.00 37.22  ? 629 PHE A CD1 1 
ATOM   3044  C  CD2 . PHE A 1 629 ? -36.040 5.401   -53.141 1.00 38.53  ? 629 PHE A CD2 1 
ATOM   3045  C  CE1 . PHE A 1 629 ? -36.490 3.573   -55.126 1.00 37.14  ? 629 PHE A CE1 1 
ATOM   3046  C  CE2 . PHE A 1 629 ? -37.290 5.268   -53.672 1.00 38.62  ? 629 PHE A CE2 1 
ATOM   3047  C  CZ  . PHE A 1 629 ? -37.516 4.352   -54.665 1.00 38.06  ? 629 PHE A CZ  1 
ATOM   3048  N  N   . HIS A 1 630 ? -33.725 7.062   -55.498 1.00 38.13  ? 630 HIS A N   1 
ATOM   3049  C  CA  . HIS A 1 630 ? -34.313 8.277   -56.036 1.00 39.24  ? 630 HIS A CA  1 
ATOM   3050  C  C   . HIS A 1 630 ? -33.404 9.444   -55.676 1.00 39.77  ? 630 HIS A C   1 
ATOM   3051  O  O   . HIS A 1 630 ? -33.757 10.286  -54.845 1.00 40.37  ? 630 HIS A O   1 
ATOM   3052  C  CB  . HIS A 1 630 ? -35.727 8.473   -55.504 1.00 44.53  ? 630 HIS A CB  1 
ATOM   3053  C  CG  . HIS A 1 630 ? -36.517 9.487   -56.263 1.00 45.97  ? 630 HIS A CG  1 
ATOM   3054  N  ND1 . HIS A 1 630 ? -36.845 9.324   -57.590 1.00 46.56  ? 630 HIS A ND1 1 
ATOM   3055  C  CD2 . HIS A 1 630 ? -37.041 10.676  -55.890 1.00 46.23  ? 630 HIS A CD2 1 
ATOM   3056  C  CE1 . HIS A 1 630 ? -37.542 10.366  -58.001 1.00 47.05  ? 630 HIS A CE1 1 
ATOM   3057  N  NE2 . HIS A 1 630 ? -37.674 11.202  -56.988 1.00 46.85  ? 630 HIS A NE2 1 
ATOM   3058  N  N   . PRO A 1 631 ? -32.239 9.520   -56.291 1.00 42.57  ? 631 PRO A N   1 
ATOM   3059  C  CA  . PRO A 1 631 ? -31.187 10.438  -55.839 1.00 42.19  ? 631 PRO A CA  1 
ATOM   3060  C  C   . PRO A 1 631 ? -31.543 11.915  -55.860 1.00 42.17  ? 631 PRO A C   1 
ATOM   3061  O  O   . PRO A 1 631 ? -30.717 12.734  -55.457 1.00 43.50  ? 631 PRO A O   1 
ATOM   3062  C  CB  . PRO A 1 631 ? -30.030 10.118  -56.788 1.00 42.70  ? 631 PRO A CB  1 
ATOM   3063  C  CG  . PRO A 1 631 ? -30.657 9.542   -57.969 1.00 42.13  ? 631 PRO A CG  1 
ATOM   3064  C  CD  . PRO A 1 631 ? -31.824 8.764   -57.478 1.00 42.19  ? 631 PRO A CD  1 
ATOM   3065  N  N   . SER A 1 632 ? -32.699 12.277  -56.402 1.00 45.38  ? 632 SER A N   1 
ATOM   3066  C  CA  . SER A 1 632 ? -33.130 13.668  -56.418 1.00 44.76  ? 632 SER A CA  1 
ATOM   3067  C  C   . SER A 1 632 ? -32.967 14.299  -55.036 1.00 44.06  ? 632 SER A C   1 
ATOM   3068  O  O   . SER A 1 632 ? -33.475 13.754  -54.050 1.00 44.12  ? 632 SER A O   1 
ATOM   3069  C  CB  . SER A 1 632 ? -34.589 13.753  -56.860 1.00 44.27  ? 632 SER A CB  1 
ATOM   3070  O  OG  . SER A 1 632 ? -35.060 15.085  -56.819 1.00 48.62  ? 632 SER A OG  1 
ATOM   3071  N  N   . PRO A 1 633 ? -32.300 15.447  -54.930 1.00 41.39  ? 633 PRO A N   1 
ATOM   3072  C  CA  . PRO A 1 633 ? -31.957 15.984  -53.611 1.00 41.10  ? 633 PRO A CA  1 
ATOM   3073  C  C   . PRO A 1 633 ? -33.173 16.488  -52.857 1.00 41.16  ? 633 PRO A C   1 
ATOM   3074  O  O   . PRO A 1 633 ? -34.167 16.918  -53.443 1.00 41.58  ? 633 PRO A O   1 
ATOM   3075  C  CB  . PRO A 1 633 ? -30.990 17.126  -53.936 1.00 41.83  ? 633 PRO A CB  1 
ATOM   3076  C  CG  . PRO A 1 633 ? -31.339 17.530  -55.301 1.00 43.00  ? 633 PRO A CG  1 
ATOM   3077  C  CD  . PRO A 1 633 ? -31.785 16.296  -56.016 1.00 42.07  ? 633 PRO A CD  1 
ATOM   3078  N  N   . LEU A 1 634 ? -33.080 16.435  -51.530 1.00 40.58  ? 634 LEU A N   1 
ATOM   3079  C  CA  . LEU A 1 634 ? -34.248 16.695  -50.704 1.00 40.58  ? 634 LEU A CA  1 
ATOM   3080  C  C   . LEU A 1 634 ? -34.552 18.175  -50.546 1.00 41.85  ? 634 LEU A C   1 
ATOM   3081  O  O   . LEU A 1 634 ? -35.675 18.519  -50.173 1.00 41.88  ? 634 LEU A O   1 
ATOM   3082  C  CB  . LEU A 1 634 ? -34.088 16.051  -49.333 1.00 42.19  ? 634 LEU A CB  1 
ATOM   3083  C  CG  . LEU A 1 634 ? -34.113 14.528  -49.347 1.00 40.26  ? 634 LEU A CG  1 
ATOM   3084  C  CD1 . LEU A 1 634 ? -33.918 13.978  -47.954 1.00 39.45  ? 634 LEU A CD1 1 
ATOM   3085  C  CD2 . LEU A 1 634 ? -35.403 14.028  -49.952 1.00 37.49  ? 634 LEU A CD2 1 
ATOM   3086  N  N   . MET A 1 635 ? -33.594 19.057  -50.809 1.00 42.18  ? 635 MET A N   1 
ATOM   3087  C  CA  . MET A 1 635 ? -33.911 20.477  -50.821 1.00 42.97  ? 635 MET A CA  1 
ATOM   3088  C  C   . MET A 1 635 ? -34.415 20.951  -52.174 1.00 43.13  ? 635 MET A C   1 
ATOM   3089  O  O   . MET A 1 635 ? -34.722 22.136  -52.319 1.00 42.64  ? 635 MET A O   1 
ATOM   3090  C  CB  . MET A 1 635 ? -32.700 21.311  -50.406 1.00 36.15  ? 635 MET A CB  1 
ATOM   3091  C  CG  . MET A 1 635 ? -32.258 21.094  -48.975 1.00 38.55  ? 635 MET A CG  1 
ATOM   3092  S  SD  . MET A 1 635 ? -31.043 22.291  -48.407 1.00 44.27  ? 635 MET A SD  1 
ATOM   3093  C  CE  . MET A 1 635 ? -29.582 21.793  -49.292 1.00 43.35  ? 635 MET A CE  1 
ATOM   3094  N  N   . GLY A 1 636 ? -34.514 20.071  -53.155 1.00 44.55  ? 636 GLY A N   1 
ATOM   3095  C  CA  . GLY A 1 636 ? -35.001 20.426  -54.467 1.00 43.60  ? 636 GLY A CA  1 
ATOM   3096  C  C   . GLY A 1 636 ? -33.875 20.544  -55.478 1.00 43.38  ? 636 GLY A C   1 
ATOM   3097  O  O   . GLY A 1 636 ? -32.722 20.823  -55.146 1.00 44.62  ? 636 GLY A O   1 
ATOM   3098  N  N   . GLY A 1 637 ? -34.230 20.343  -56.736 1.00 48.19  ? 637 GLY A N   1 
ATOM   3099  C  CA  . GLY A 1 637 ? -33.278 20.443  -57.815 1.00 46.40  ? 637 GLY A CA  1 
ATOM   3100  C  C   . GLY A 1 637 ? -32.874 19.111  -58.409 1.00 44.96  ? 637 GLY A C   1 
ATOM   3101  O  O   . GLY A 1 637 ? -33.482 18.067  -58.173 1.00 44.57  ? 637 GLY A O   1 
ATOM   3102  N  N   . PHE A 1 638 ? -31.825 19.166  -59.218 1.00 45.43  ? 638 PHE A N   1 
ATOM   3103  C  CA  . PHE A 1 638 ? -31.359 18.037  -60.007 1.00 45.21  ? 638 PHE A CA  1 
ATOM   3104  C  C   . PHE A 1 638 ? -30.157 17.407  -59.320 1.00 46.88  ? 638 PHE A C   1 
ATOM   3105  O  O   . PHE A 1 638 ? -29.131 18.066  -59.143 1.00 48.81  ? 638 PHE A O   1 
ATOM   3106  C  CB  . PHE A 1 638 ? -30.975 18.494  -61.411 1.00 52.47  ? 638 PHE A CB  1 
ATOM   3107  C  CG  . PHE A 1 638 ? -32.076 19.186  -62.145 1.00 51.91  ? 638 PHE A CG  1 
ATOM   3108  C  CD1 . PHE A 1 638 ? -33.030 18.468  -62.829 1.00 51.29  ? 638 PHE A CD1 1 
ATOM   3109  C  CD2 . PHE A 1 638 ? -32.153 20.563  -62.152 1.00 51.57  ? 638 PHE A CD2 1 
ATOM   3110  C  CE1 . PHE A 1 638 ? -34.038 19.109  -63.505 1.00 51.70  ? 638 PHE A CE1 1 
ATOM   3111  C  CE2 . PHE A 1 638 ? -33.159 21.205  -62.821 1.00 51.83  ? 638 PHE A CE2 1 
ATOM   3112  C  CZ  . PHE A 1 638 ? -34.102 20.478  -63.500 1.00 51.42  ? 638 PHE A CZ  1 
ATOM   3113  N  N   . GLY A 1 639 ? -30.277 16.140  -58.937 1.00 46.29  ? 639 GLY A N   1 
ATOM   3114  C  CA  . GLY A 1 639 ? -29.148 15.410  -58.392 1.00 46.68  ? 639 GLY A CA  1 
ATOM   3115  C  C   . GLY A 1 639 ? -28.273 14.853  -59.502 1.00 47.76  ? 639 GLY A C   1 
ATOM   3116  O  O   . GLY A 1 639 ? -28.766 14.363  -60.512 1.00 47.79  ? 639 GLY A O   1 
ATOM   3117  N  N   . MET A 1 640 ? -26.964 14.905  -59.285 1.00 42.27  ? 640 MET A N   1 
ATOM   3118  C  CA  . MET A 1 640 ? -26.005 14.534  -60.312 1.00 42.88  ? 640 MET A CA  1 
ATOM   3119  C  C   . MET A 1 640 ? -24.803 13.879  -59.655 1.00 43.59  ? 640 MET A C   1 
ATOM   3120  O  O   . MET A 1 640 ? -24.372 14.305  -58.583 1.00 43.62  ? 640 MET A O   1 
ATOM   3121  C  CB  . MET A 1 640 ? -25.551 15.760  -61.109 1.00 43.60  ? 640 MET A CB  1 
ATOM   3122  C  CG  . MET A 1 640 ? -26.660 16.465  -61.862 1.00 48.11  ? 640 MET A CG  1 
ATOM   3123  S  SD  . MET A 1 640 ? -26.123 17.978  -62.660 1.00 52.58  ? 640 MET A SD  1 
ATOM   3124  C  CE  . MET A 1 640 ? -25.183 17.303  -64.011 1.00 52.47  ? 640 MET A CE  1 
ATOM   3125  N  N   . LYS A 1 641 ? -24.265 12.843  -60.296 1.00 41.42  ? 641 LYS A N   1 
ATOM   3126  C  CA  . LYS A 1 641 ? -23.018 12.255  -59.827 1.00 43.36  ? 641 LYS A CA  1 
ATOM   3127  C  C   . LYS A 1 641 ? -21.804 13.065  -60.247 1.00 43.31  ? 641 LYS A C   1 
ATOM   3128  O  O   . LYS A 1 641 ? -20.816 13.105  -59.511 1.00 44.03  ? 641 LYS A O   1 
ATOM   3129  C  CB  . LYS A 1 641 ? -22.878 10.817  -60.324 1.00 40.39  ? 641 LYS A CB  1 
ATOM   3130  C  CG  . LYS A 1 641 ? -23.836 9.859   -59.655 1.00 46.29  ? 641 LYS A CG  1 
ATOM   3131  C  CD  . LYS A 1 641 ? -23.496 8.417   -59.958 1.00 52.71  ? 641 LYS A CD  1 
ATOM   3132  C  CE  . LYS A 1 641 ? -23.668 8.104   -61.428 1.00 55.08  ? 641 LYS A CE  1 
ATOM   3133  N  NZ  . LYS A 1 641 ? -23.415 6.665   -61.712 1.00 55.83  ? 641 LYS A NZ  1 
ATOM   3134  N  N   . HIS A 1 642 ? -21.858 13.712  -61.405 1.00 45.13  ? 642 HIS A N   1 
ATOM   3135  C  CA  . HIS A 1 642 ? -20.824 14.641  -61.849 1.00 44.97  ? 642 HIS A CA  1 
ATOM   3136  C  C   . HIS A 1 642 ? -21.477 15.998  -62.056 1.00 43.32  ? 642 HIS A C   1 
ATOM   3137  O  O   . HIS A 1 642 ? -21.772 16.393  -63.189 1.00 43.43  ? 642 HIS A O   1 
ATOM   3138  C  CB  . HIS A 1 642 ? -20.148 14.143  -63.124 1.00 40.46  ? 642 HIS A CB  1 
ATOM   3139  C  CG  . HIS A 1 642 ? -19.544 12.783  -62.984 1.00 45.57  ? 642 HIS A CG  1 
ATOM   3140  N  ND1 . HIS A 1 642 ? -18.435 12.539  -62.206 1.00 46.83  ? 642 HIS A ND1 1 
ATOM   3141  C  CD2 . HIS A 1 642 ? -19.910 11.589  -63.505 1.00 46.66  ? 642 HIS A CD2 1 
ATOM   3142  C  CE1 . HIS A 1 642 ? -18.137 11.255  -62.260 1.00 48.02  ? 642 HIS A CE1 1 
ATOM   3143  N  NE2 . HIS A 1 642 ? -19.016 10.656  -63.043 1.00 49.24  ? 642 HIS A NE2 1 
ATOM   3144  N  N   . PRO A 1 643 ? -21.724 16.737  -60.982 1.00 43.04  ? 643 PRO A N   1 
ATOM   3145  C  CA  . PRO A 1 643 ? -22.329 18.056  -61.110 1.00 41.45  ? 643 PRO A CA  1 
ATOM   3146  C  C   . PRO A 1 643 ? -21.339 19.038  -61.708 1.00 40.71  ? 643 PRO A C   1 
ATOM   3147  O  O   . PRO A 1 643 ? -20.197 18.664  -62.008 1.00 40.79  ? 643 PRO A O   1 
ATOM   3148  C  CB  . PRO A 1 643 ? -22.673 18.411  -59.659 1.00 40.57  ? 643 PRO A CB  1 
ATOM   3149  C  CG  . PRO A 1 643 ? -21.661 17.700  -58.877 1.00 40.39  ? 643 PRO A CG  1 
ATOM   3150  C  CD  . PRO A 1 643 ? -21.412 16.415  -59.582 1.00 40.35  ? 643 PRO A CD  1 
ATOM   3151  N  N   . PRO A 1 644 ? -21.734 20.288  -61.930 1.00 41.41  ? 644 PRO A N   1 
ATOM   3152  C  CA  . PRO A 1 644 ? -20.768 21.292  -62.350 1.00 40.90  ? 644 PRO A CA  1 
ATOM   3153  C  C   . PRO A 1 644 ? -19.626 21.381  -61.358 1.00 41.19  ? 644 PRO A C   1 
ATOM   3154  O  O   . PRO A 1 644 ? -19.850 21.448  -60.141 1.00 40.92  ? 644 PRO A O   1 
ATOM   3155  C  CB  . PRO A 1 644 ? -21.593 22.582  -62.373 1.00 41.13  ? 644 PRO A CB  1 
ATOM   3156  C  CG  . PRO A 1 644 ? -22.942 22.131  -62.671 1.00 41.48  ? 644 PRO A CG  1 
ATOM   3157  C  CD  . PRO A 1 644 ? -23.116 20.794  -62.026 1.00 41.21  ? 644 PRO A CD  1 
ATOM   3158  N  N   . PRO A 1 645 ? -18.390 21.375  -61.839 1.00 39.03  ? 645 PRO A N   1 
ATOM   3159  C  CA  . PRO A 1 645 ? -17.246 21.331  -60.934 1.00 39.08  ? 645 PRO A CA  1 
ATOM   3160  C  C   . PRO A 1 645 ? -17.131 22.596  -60.108 1.00 39.57  ? 645 PRO A C   1 
ATOM   3161  O  O   . PRO A 1 645 ? -17.675 23.647  -60.441 1.00 39.50  ? 645 PRO A O   1 
ATOM   3162  C  CB  . PRO A 1 645 ? -16.056 21.189  -61.884 1.00 38.64  ? 645 PRO A CB  1 
ATOM   3163  C  CG  . PRO A 1 645 ? -16.518 21.816  -63.129 1.00 38.52  ? 645 PRO A CG  1 
ATOM   3164  C  CD  . PRO A 1 645 ? -17.967 21.466  -63.243 1.00 38.98  ? 645 PRO A CD  1 
ATOM   3165  N  N   . GLN A 1 646 ? -16.402 22.474  -59.007 1.00 33.93  ? 646 GLN A N   1 
ATOM   3166  C  CA  . GLN A 1 646 ? -16.078 23.634  -58.198 1.00 34.99  ? 646 GLN A CA  1 
ATOM   3167  C  C   . GLN A 1 646 ? -15.013 24.466  -58.891 1.00 34.76  ? 646 GLN A C   1 
ATOM   3168  O  O   . GLN A 1 646 ? -14.184 23.943  -59.634 1.00 34.88  ? 646 GLN A O   1 
ATOM   3169  C  CB  . GLN A 1 646 ? -15.599 23.193  -56.825 1.00 28.13  ? 646 GLN A CB  1 
ATOM   3170  C  CG  . GLN A 1 646 ? -16.683 22.582  -55.980 1.00 32.93  ? 646 GLN A CG  1 
ATOM   3171  C  CD  . GLN A 1 646 ? -16.167 22.063  -54.666 1.00 34.26  ? 646 GLN A CD  1 
ATOM   3172  O  OE1 . GLN A 1 646 ? -15.033 21.607  -54.567 1.00 35.31  ? 646 GLN A OE1 1 
ATOM   3173  N  NE2 . GLN A 1 646 ? -16.978 22.184  -53.634 1.00 34.37  ? 646 GLN A NE2 1 
ATOM   3174  N  N   . ILE A 1 647 ? -15.044 25.770  -58.655 1.00 35.55  ? 647 ILE A N   1 
ATOM   3175  C  CA  . ILE A 1 647 ? -14.122 26.703  -59.284 1.00 33.63  ? 647 ILE A CA  1 
ATOM   3176  C  C   . ILE A 1 647 ? -13.446 27.463  -58.162 1.00 33.69  ? 647 ILE A C   1 
ATOM   3177  O  O   . ILE A 1 647 ? -14.088 28.263  -57.475 1.00 34.82  ? 647 ILE A O   1 
ATOM   3178  C  CB  . ILE A 1 647 ? -14.842 27.657  -60.240 1.00 37.22  ? 647 ILE A CB  1 
ATOM   3179  C  CG1 . ILE A 1 647 ? -15.567 26.861  -61.313 1.00 36.17  ? 647 ILE A CG1 1 
ATOM   3180  C  CG2 . ILE A 1 647 ? -13.853 28.556  -60.910 1.00 34.95  ? 647 ILE A CG2 1 
ATOM   3181  C  CD1 . ILE A 1 647 ? -16.583 27.648  -62.054 1.00 35.73  ? 647 ILE A CD1 1 
ATOM   3182  N  N   . LEU A 1 648 ? -12.154 27.241  -57.988 1.00 36.02  ? 648 LEU A N   1 
ATOM   3183  C  CA  . LEU A 1 648 ? -11.425 27.740  -56.837 1.00 35.49  ? 648 LEU A CA  1 
ATOM   3184  C  C   . LEU A 1 648 ? -10.489 28.858  -57.269 1.00 35.43  ? 648 LEU A C   1 
ATOM   3185  O  O   . LEU A 1 648 ? -9.860  28.782  -58.323 1.00 37.36  ? 648 LEU A O   1 
ATOM   3186  C  CB  . LEU A 1 648 ? -10.629 26.613  -56.171 1.00 32.07  ? 648 LEU A CB  1 
ATOM   3187  C  CG  . LEU A 1 648 ? -11.360 25.677  -55.208 1.00 31.92  ? 648 LEU A CG  1 
ATOM   3188  C  CD1 . LEU A 1 648 ? -11.992 26.460  -54.097 1.00 32.38  ? 648 LEU A CD1 1 
ATOM   3189  C  CD2 . LEU A 1 648 ? -12.400 24.850  -55.911 1.00 31.81  ? 648 LEU A CD2 1 
ATOM   3190  N  N   . ILE A 1 649 ? -10.395 29.899  -56.447 1.00 35.87  ? 649 ILE A N   1 
ATOM   3191  C  CA  . ILE A 1 649 ? -9.640  31.088  -56.823 1.00 35.51  ? 649 ILE A CA  1 
ATOM   3192  C  C   . ILE A 1 649 ? -9.000  31.693  -55.581 1.00 36.08  ? 649 ILE A C   1 
ATOM   3193  O  O   . ILE A 1 649 ? -9.610  31.732  -54.511 1.00 36.77  ? 649 ILE A O   1 
ATOM   3194  C  CB  . ILE A 1 649 ? -10.550 32.096  -57.557 1.00 39.70  ? 649 ILE A CB  1 
ATOM   3195  C  CG1 . ILE A 1 649 ? -9.743  33.279  -58.077 1.00 39.29  ? 649 ILE A CG1 1 
ATOM   3196  C  CG2 . ILE A 1 649 ? -11.686 32.559  -56.671 1.00 39.02  ? 649 ILE A CG2 1 
ATOM   3197  C  CD1 . ILE A 1 649 ? -10.507 34.149  -59.014 1.00 39.46  ? 649 ILE A CD1 1 
ATOM   3198  N  N   . LYS A 1 650 ? -7.756  32.148  -55.719 1.00 38.78  ? 650 LYS A N   1 
ATOM   3199  C  CA  . LYS A 1 650 ? -7.090  32.869  -54.642 1.00 40.06  ? 650 LYS A CA  1 
ATOM   3200  C  C   . LYS A 1 650 ? -6.131  33.885  -55.242 1.00 41.34  ? 650 LYS A C   1 
ATOM   3201  O  O   . LYS A 1 650 ? -5.736  33.786  -56.404 1.00 41.01  ? 650 LYS A O   1 
ATOM   3202  C  CB  . LYS A 1 650 ? -6.302  31.946  -53.708 1.00 36.18  ? 650 LYS A CB  1 
ATOM   3203  C  CG  . LYS A 1 650 ? -5.085  31.372  -54.373 1.00 38.01  ? 650 LYS A CG  1 
ATOM   3204  C  CD  . LYS A 1 650 ? -4.212  30.591  -53.432 1.00 39.35  ? 650 LYS A CD  1 
ATOM   3205  C  CE  . LYS A 1 650 ? -3.534  31.485  -52.443 1.00 43.46  ? 650 LYS A CE  1 
ATOM   3206  N  NZ  . LYS A 1 650 ? -2.626  30.704  -51.568 1.00 42.57  ? 650 LYS A NZ  1 
ATOM   3207  N  N   . ASN A 1 651 ? -5.741  34.846  -54.415 1.00 43.04  ? 651 ASN A N   1 
ATOM   3208  C  CA  . ASN A 1 651 ? -4.692  35.786  -54.772 1.00 44.12  ? 651 ASN A CA  1 
ATOM   3209  C  C   . ASN A 1 651 ? -3.336  35.171  -54.471 1.00 44.98  ? 651 ASN A C   1 
ATOM   3210  O  O   . ASN A 1 651 ? -3.096  34.696  -53.358 1.00 45.88  ? 651 ASN A O   1 
ATOM   3211  C  CB  . ASN A 1 651 ? -4.857  37.092  -54.000 1.00 41.88  ? 651 ASN A CB  1 
ATOM   3212  C  CG  . ASN A 1 651 ? -6.145  37.800  -54.329 1.00 44.96  ? 651 ASN A CG  1 
ATOM   3213  O  OD1 . ASN A 1 651 ? -6.866  38.246  -53.445 1.00 46.34  ? 651 ASN A OD1 1 
ATOM   3214  N  ND2 . ASN A 1 651 ? -6.446  37.899  -55.610 1.00 47.02  ? 651 ASN A ND2 1 
ATOM   3215  N  N   . THR A 1 652 ? -2.458  35.179  -55.453 1.00 46.03  ? 652 THR A N   1 
ATOM   3216  C  CA  . THR A 1 652 ? -1.115  34.669  -55.243 1.00 47.38  ? 652 THR A CA  1 
ATOM   3217  C  C   . THR A 1 652 ? -0.398  35.538  -54.222 1.00 45.92  ? 652 THR A C   1 
ATOM   3218  O  O   . THR A 1 652 ? -0.348  36.759  -54.387 1.00 44.74  ? 652 THR A O   1 
ATOM   3219  C  CB  . THR A 1 652 ? -0.341  34.655  -56.551 1.00 45.27  ? 652 THR A CB  1 
ATOM   3220  O  OG1 . THR A 1 652 ? -1.019  33.822  -57.492 1.00 52.83  ? 652 THR A OG1 1 
ATOM   3221  C  CG2 . THR A 1 652 ? 1.050   34.119  -56.336 1.00 45.06  ? 652 THR A CG2 1 
ATOM   3222  N  N   . PRO A 1 653 ? 0.158   34.963  -53.161 1.00 46.53  ? 653 PRO A N   1 
ATOM   3223  C  CA  . PRO A 1 653 ? 0.807   35.790  -52.141 1.00 46.28  ? 653 PRO A CA  1 
ATOM   3224  C  C   . PRO A 1 653 ? 2.037   36.490  -52.693 1.00 46.62  ? 653 PRO A C   1 
ATOM   3225  O  O   . PRO A 1 653 ? 2.860   35.888  -53.381 1.00 46.88  ? 653 PRO A O   1 
ATOM   3226  C  CB  . PRO A 1 653 ? 1.168   34.777  -51.053 1.00 45.34  ? 653 PRO A CB  1 
ATOM   3227  C  CG  . PRO A 1 653 ? 1.285   33.503  -51.773 1.00 44.38  ? 653 PRO A CG  1 
ATOM   3228  C  CD  . PRO A 1 653 ? 0.240   33.533  -52.833 1.00 45.10  ? 653 PRO A CD  1 
ATOM   3229  N  N   . VAL A 1 654 ? 2.144   37.779  -52.402 1.00 49.71  ? 654 VAL A N   1 
ATOM   3230  C  CA  . VAL A 1 654 ? 3.313   38.571  -52.762 1.00 49.70  ? 654 VAL A CA  1 
ATOM   3231  C  C   . VAL A 1 654 ? 3.992   38.993  -51.467 1.00 49.81  ? 654 VAL A C   1 
ATOM   3232  O  O   . VAL A 1 654 ? 3.419   39.789  -50.713 1.00 50.21  ? 654 VAL A O   1 
ATOM   3233  C  CB  . VAL A 1 654 ? 2.940   39.794  -53.613 1.00 55.54  ? 654 VAL A CB  1 
ATOM   3234  C  CG1 . VAL A 1 654 ? 4.174   40.596  -53.941 1.00 55.09  ? 654 VAL A CG1 1 
ATOM   3235  C  CG2 . VAL A 1 654 ? 2.239   39.366  -54.881 1.00 53.89  ? 654 VAL A CG2 1 
ATOM   3236  N  N   . PRO A 1 655 ? 5.181   38.493  -51.167 1.00 52.40  ? 655 PRO A N   1 
ATOM   3237  C  CA  . PRO A 1 655 ? 5.806   38.819  -49.887 1.00 52.97  ? 655 PRO A CA  1 
ATOM   3238  C  C   . PRO A 1 655 ? 6.314   40.248  -49.847 1.00 54.50  ? 655 PRO A C   1 
ATOM   3239  O  O   . PRO A 1 655 ? 6.563   40.876  -50.876 1.00 53.91  ? 655 PRO A O   1 
ATOM   3240  C  CB  . PRO A 1 655 ? 6.960   37.817  -49.800 1.00 48.49  ? 655 PRO A CB  1 
ATOM   3241  C  CG  . PRO A 1 655 ? 7.284   37.516  -51.200 1.00 48.77  ? 655 PRO A CG  1 
ATOM   3242  C  CD  . PRO A 1 655 ? 5.991   37.546  -51.946 1.00 48.36  ? 655 PRO A CD  1 
ATOM   3243  N  N   . ALA A 1 656 ? 6.465   40.760  -48.632 1.00 53.45  ? 656 ALA A N   1 
ATOM   3244  C  CA  . ALA A 1 656 ? 7.144   42.023  -48.414 1.00 55.56  ? 656 ALA A CA  1 
ATOM   3245  C  C   . ALA A 1 656 ? 8.647   41.805  -48.537 1.00 58.43  ? 656 ALA A C   1 
ATOM   3246  O  O   . ALA A 1 656 ? 9.112   40.746  -48.962 1.00 59.39  ? 656 ALA A O   1 
ATOM   3247  C  CB  . ALA A 1 656 ? 6.777   42.601  -47.053 1.00 54.35  ? 656 ALA A CB  1 
ATOM   3248  N  N   . ASP A 1 657 ? 9.423   42.813  -48.185 1.00 61.56  ? 657 ASP A N   1 
ATOM   3249  C  CA  . ASP A 1 657 ? 10.862  42.668  -48.314 1.00 62.89  ? 657 ASP A CA  1 
ATOM   3250  C  C   . ASP A 1 657 ? 11.387  41.661  -47.296 1.00 61.19  ? 657 ASP A C   1 
ATOM   3251  O  O   . ASP A 1 657 ? 11.144  41.805  -46.093 1.00 60.74  ? 657 ASP A O   1 
ATOM   3252  C  CB  . ASP A 1 657 ? 11.574  44.013  -48.165 1.00 65.02  ? 657 ASP A CB  1 
ATOM   3253  C  CG  . ASP A 1 657 ? 11.170  44.754  -46.923 1.00 69.27  ? 657 ASP A CG  1 
ATOM   3254  O  OD1 . ASP A 1 657 ? 10.161  44.363  -46.305 1.00 71.50  ? 657 ASP A OD1 1 
ATOM   3255  O  OD2 . ASP A 1 657 ? 11.867  45.719  -46.553 1.00 71.20  ? 657 ASP A OD2 1 
ATOM   3256  N  N   . PRO A 1 658 ? 12.081  40.623  -47.742 1.00 60.28  ? 658 PRO A N   1 
ATOM   3257  C  CA  . PRO A 1 658 ? 12.687  39.680  -46.820 1.00 59.96  ? 658 PRO A CA  1 
ATOM   3258  C  C   . PRO A 1 658 ? 13.909  40.290  -46.164 1.00 60.47  ? 658 PRO A C   1 
ATOM   3259  O  O   . PRO A 1 658 ? 14.432  41.307  -46.640 1.00 60.78  ? 658 PRO A O   1 
ATOM   3260  C  CB  . PRO A 1 658 ? 13.069  38.507  -47.731 1.00 57.13  ? 658 PRO A CB  1 
ATOM   3261  C  CG  . PRO A 1 658 ? 13.289  39.133  -49.045 1.00 57.12  ? 658 PRO A CG  1 
ATOM   3262  C  CD  . PRO A 1 658 ? 12.303  40.247  -49.146 1.00 57.72  ? 658 PRO A CD  1 
ATOM   3263  N  N   . PRO A 1 659 ? 14.391  39.709  -45.068 1.00 57.15  ? 659 PRO A N   1 
ATOM   3264  C  CA  . PRO A 1 659 ? 15.624  40.214  -44.454 1.00 57.87  ? 659 PRO A CA  1 
ATOM   3265  C  C   . PRO A 1 659 ? 16.832  40.041  -45.355 1.00 58.43  ? 659 PRO A C   1 
ATOM   3266  O  O   . PRO A 1 659 ? 16.778  39.333  -46.362 1.00 59.04  ? 659 PRO A O   1 
ATOM   3267  C  CB  . PRO A 1 659 ? 15.742  39.379  -43.176 1.00 56.42  ? 659 PRO A CB  1 
ATOM   3268  C  CG  . PRO A 1 659 ? 14.979  38.154  -43.469 1.00 55.74  ? 659 PRO A CG  1 
ATOM   3269  C  CD  . PRO A 1 659 ? 13.825  38.592  -44.300 1.00 55.57  ? 659 PRO A CD  1 
ATOM   3270  N  N   . THR A 1 660 ? 17.922  40.718  -45.023 1.00 56.42  ? 660 THR A N   1 
ATOM   3271  C  CA  . THR A 1 660 ? 19.151  40.689  -45.802 1.00 56.36  ? 660 THR A CA  1 
ATOM   3272  C  C   . THR A 1 660 ? 19.996  39.451  -45.513 1.00 55.05  ? 660 THR A C   1 
ATOM   3273  O  O   . THR A 1 660 ? 20.782  39.045  -46.371 1.00 55.09  ? 660 THR A O   1 
ATOM   3274  C  CB  . THR A 1 660 ? 19.972  41.965  -45.563 1.00 60.14  ? 660 THR A CB  1 
ATOM   3275  O  OG1 . THR A 1 660 ? 19.157  43.102  -45.867 1.00 61.43  ? 660 THR A OG1 1 
ATOM   3276  C  CG2 . THR A 1 660 ? 21.191  42.010  -46.465 1.00 58.76  ? 660 THR A CG2 1 
ATOM   3277  N  N   . ALA A 1 661 ? 19.855  38.835  -44.343 1.00 53.16  ? 661 ALA A N   1 
ATOM   3278  C  CA  . ALA A 1 661 ? 20.525  37.581  -44.029 1.00 52.07  ? 661 ALA A CA  1 
ATOM   3279  C  C   . ALA A 1 661 ? 19.519  36.448  -44.133 1.00 52.14  ? 661 ALA A C   1 
ATOM   3280  O  O   . ALA A 1 661 ? 18.350  36.615  -43.775 1.00 53.15  ? 661 ALA A O   1 
ATOM   3281  C  CB  . ALA A 1 661 ? 21.143  37.612  -42.632 1.00 47.79  ? 661 ALA A CB  1 
ATOM   3282  N  N   . PHE A 1 662 ? 19.975  35.298  -44.623 1.00 47.87  ? 662 PHE A N   1 
ATOM   3283  C  CA  . PHE A 1 662 ? 19.079  34.176  -44.858 1.00 47.57  ? 662 PHE A CA  1 
ATOM   3284  C  C   . PHE A 1 662 ? 18.435  33.689  -43.567 1.00 47.87  ? 662 PHE A C   1 
ATOM   3285  O  O   . PHE A 1 662 ? 19.063  33.663  -42.507 1.00 47.90  ? 662 PHE A O   1 
ATOM   3286  C  CB  . PHE A 1 662 ? 19.829  33.031  -45.532 1.00 44.13  ? 662 PHE A CB  1 
ATOM   3287  C  CG  . PHE A 1 662 ? 19.032  31.774  -45.627 1.00 44.22  ? 662 PHE A CG  1 
ATOM   3288  C  CD1 . PHE A 1 662 ? 18.027  31.646  -46.561 1.00 43.76  ? 662 PHE A CD1 1 
ATOM   3289  C  CD2 . PHE A 1 662 ? 19.286  30.718  -44.779 1.00 43.47  ? 662 PHE A CD2 1 
ATOM   3290  C  CE1 . PHE A 1 662 ? 17.295  30.497  -46.646 1.00 43.27  ? 662 PHE A CE1 1 
ATOM   3291  C  CE2 . PHE A 1 662 ? 18.552  29.570  -44.862 1.00 43.57  ? 662 PHE A CE2 1 
ATOM   3292  C  CZ  . PHE A 1 662 ? 17.557  29.461  -45.793 1.00 43.75  ? 662 PHE A CZ  1 
ATOM   3293  N  N   . ASN A 1 663 ? 17.166  33.303  -43.670 1.00 45.56  ? 663 ASN A N   1 
ATOM   3294  C  CA  . ASN A 1 663 ? 16.407  32.740  -42.565 1.00 46.83  ? 663 ASN A CA  1 
ATOM   3295  C  C   . ASN A 1 663 ? 15.513  31.650  -43.131 1.00 46.99  ? 663 ASN A C   1 
ATOM   3296  O  O   . ASN A 1 663 ? 14.896  31.843  -44.179 1.00 46.63  ? 663 ASN A O   1 
ATOM   3297  C  CB  . ASN A 1 663 ? 15.574  33.811  -41.863 1.00 49.10  ? 663 ASN A CB  1 
ATOM   3298  C  CG  . ASN A 1 663 ? 15.040  33.348  -40.536 1.00 51.26  ? 663 ASN A CG  1 
ATOM   3299  O  OD1 . ASN A 1 663 ? 15.671  32.552  -39.853 1.00 52.85  ? 663 ASN A OD1 1 
ATOM   3300  N  ND2 . ASN A 1 663 ? 13.874  33.841  -40.162 1.00 53.31  ? 663 ASN A ND2 1 
ATOM   3301  N  N   . LYS A 1 664 ? 15.437  30.511  -42.444 1.00 45.63  ? 664 LYS A N   1 
ATOM   3302  C  CA  . LYS A 1 664 ? 14.795  29.340  -43.032 1.00 46.64  ? 664 LYS A CA  1 
ATOM   3303  C  C   . LYS A 1 664 ? 13.295  29.318  -42.802 1.00 46.35  ? 664 LYS A C   1 
ATOM   3304  O  O   . LYS A 1 664 ? 12.599  28.476  -43.375 1.00 44.94  ? 664 LYS A O   1 
ATOM   3305  C  CB  . LYS A 1 664 ? 15.392  28.059  -42.465 1.00 39.07  ? 664 LYS A CB  1 
ATOM   3306  C  CG  . LYS A 1 664 ? 15.054  27.830  -41.018 1.00 43.89  ? 664 LYS A CG  1 
ATOM   3307  C  CD  . LYS A 1 664 ? 15.769  26.633  -40.471 1.00 49.56  ? 664 LYS A CD  1 
ATOM   3308  C  CE  . LYS A 1 664 ? 15.360  26.371  -39.053 1.00 51.08  ? 664 LYS A CE  1 
ATOM   3309  N  NZ  . LYS A 1 664 ? 13.973  25.870  -39.000 1.00 51.87  ? 664 LYS A NZ  1 
ATOM   3310  N  N   . ASP A 1 665 ? 12.784  30.208  -41.962 1.00 44.70  ? 665 ASP A N   1 
ATOM   3311  C  CA  . ASP A 1 665 ? 11.362  30.237  -41.667 1.00 46.04  ? 665 ASP A CA  1 
ATOM   3312  C  C   . ASP A 1 665 ? 10.572  30.615  -42.908 1.00 44.18  ? 665 ASP A C   1 
ATOM   3313  O  O   . ASP A 1 665 ? 11.096  31.237  -43.832 1.00 44.89  ? 665 ASP A O   1 
ATOM   3314  C  CB  . ASP A 1 665 ? 11.087  31.241  -40.558 1.00 46.23  ? 665 ASP A CB  1 
ATOM   3315  C  CG  . ASP A 1 665 ? 11.709  30.839  -39.251 1.00 52.28  ? 665 ASP A CG  1 
ATOM   3316  O  OD1 . ASP A 1 665 ? 12.032  29.644  -39.089 1.00 55.00  ? 665 ASP A OD1 1 
ATOM   3317  O  OD2 . ASP A 1 665 ? 11.899  31.722  -38.391 1.00 55.76  ? 665 ASP A OD2 1 
ATOM   3318  N  N   . LYS A 1 666 ? 9.304   30.232  -42.938 1.00 43.54  ? 666 LYS A N   1 
ATOM   3319  C  CA  . LYS A 1 666 ? 8.457   30.694  -44.022 1.00 42.04  ? 666 LYS A CA  1 
ATOM   3320  C  C   . LYS A 1 666 ? 8.138   32.165  -43.814 1.00 42.56  ? 666 LYS A C   1 
ATOM   3321  O  O   . LYS A 1 666 ? 8.192   32.679  -42.696 1.00 42.84  ? 666 LYS A O   1 
ATOM   3322  C  CB  . LYS A 1 666 ? 7.166   29.886  -44.106 1.00 39.94  ? 666 LYS A CB  1 
ATOM   3323  C  CG  . LYS A 1 666 ? 6.231   30.077  -42.948 1.00 37.70  ? 666 LYS A CG  1 
ATOM   3324  C  CD  . LYS A 1 666 ? 4.966   29.293  -43.174 1.00 37.30  ? 666 LYS A CD  1 
ATOM   3325  C  CE  . LYS A 1 666 ? 4.014   29.447  -42.020 1.00 36.88  ? 666 LYS A CE  1 
ATOM   3326  N  NZ  . LYS A 1 666 ? 2.789   28.652  -42.234 1.00 35.67  ? 666 LYS A NZ  1 
ATOM   3327  N  N   . LEU A 1 667 ? 7.808   32.844  -44.902 1.00 45.68  ? 667 LEU A N   1 
ATOM   3328  C  CA  . LEU A 1 667 ? 7.570   34.275  -44.840 1.00 45.87  ? 667 LEU A CA  1 
ATOM   3329  C  C   . LEU A 1 667 ? 6.167   34.538  -44.318 1.00 46.42  ? 667 LEU A C   1 
ATOM   3330  O  O   . LEU A 1 667 ? 5.188   34.045  -44.880 1.00 46.51  ? 667 LEU A O   1 
ATOM   3331  C  CB  . LEU A 1 667 ? 7.757   34.893  -46.218 1.00 42.18  ? 667 LEU A CB  1 
ATOM   3332  C  CG  . LEU A 1 667 ? 9.152   34.738  -46.808 1.00 41.53  ? 667 LEU A CG  1 
ATOM   3333  C  CD1 . LEU A 1 667 ? 9.172   35.301  -48.193 1.00 42.32  ? 667 LEU A CD1 1 
ATOM   3334  C  CD2 . LEU A 1 667 ? 10.171  35.428  -45.950 1.00 41.11  ? 667 LEU A CD2 1 
ATOM   3335  N  N   . ASN A 1 668 ? 6.071   35.272  -43.213 1.00 47.06  ? 668 ASN A N   1 
ATOM   3336  C  CA  . ASN A 1 668 ? 4.790   35.690  -42.664 1.00 48.54  ? 668 ASN A CA  1 
ATOM   3337  C  C   . ASN A 1 668 ? 4.422   37.132  -42.998 1.00 47.65  ? 668 ASN A C   1 
ATOM   3338  O  O   . ASN A 1 668 ? 3.343   37.584  -42.605 1.00 48.30  ? 668 ASN A O   1 
ATOM   3339  C  CB  . ASN A 1 668 ? 4.787   35.487  -41.152 1.00 44.57  ? 668 ASN A CB  1 
ATOM   3340  C  CG  . ASN A 1 668 ? 5.897   36.234  -40.476 1.00 49.93  ? 668 ASN A CG  1 
ATOM   3341  O  OD1 . ASN A 1 668 ? 6.844   36.666  -41.126 1.00 53.47  ? 668 ASN A OD1 1 
ATOM   3342  N  ND2 . ASN A 1 668 ? 5.791   36.399  -39.166 1.00 53.27  ? 668 ASN A ND2 1 
ATOM   3343  N  N   . SER A 1 669 ? 5.278   37.865  -43.703 1.00 50.87  ? 669 SER A N   1 
ATOM   3344  C  CA  . SER A 1 669 ? 5.071   39.283  -43.972 1.00 49.06  ? 669 SER A CA  1 
ATOM   3345  C  C   . SER A 1 669 ? 4.745   39.482  -45.444 1.00 47.83  ? 669 SER A C   1 
ATOM   3346  O  O   . SER A 1 669 ? 5.608   39.292  -46.304 1.00 46.69  ? 669 SER A O   1 
ATOM   3347  C  CB  . SER A 1 669 ? 6.311   40.090  -43.592 1.00 45.76  ? 669 SER A CB  1 
ATOM   3348  O  OG  . SER A 1 669 ? 6.138   41.464  -43.883 1.00 47.96  ? 669 SER A OG  1 
ATOM   3349  N  N   . PHE A 1 670 ? 3.511   39.886  -45.729 1.00 51.98  ? 670 PHE A N   1 
ATOM   3350  C  CA  . PHE A 1 670 ? 3.025   39.980  -47.095 1.00 50.88  ? 670 PHE A CA  1 
ATOM   3351  C  C   . PHE A 1 670 ? 2.449   41.360  -47.369 1.00 50.60  ? 670 PHE A C   1 
ATOM   3352  O  O   . PHE A 1 670 ? 2.136   42.124  -46.455 1.00 51.80  ? 670 PHE A O   1 
ATOM   3353  C  CB  . PHE A 1 670 ? 1.957   38.925  -47.386 1.00 45.36  ? 670 PHE A CB  1 
ATOM   3354  C  CG  . PHE A 1 670 ? 2.469   37.528  -47.334 1.00 46.38  ? 670 PHE A CG  1 
ATOM   3355  C  CD1 . PHE A 1 670 ? 3.098   36.973  -48.427 1.00 47.32  ? 670 PHE A CD1 1 
ATOM   3356  C  CD2 . PHE A 1 670 ? 2.329   36.771  -46.192 1.00 45.98  ? 670 PHE A CD2 1 
ATOM   3357  C  CE1 . PHE A 1 670 ? 3.575   35.696  -48.380 1.00 48.68  ? 670 PHE A CE1 1 
ATOM   3358  C  CE2 . PHE A 1 670 ? 2.803   35.498  -46.145 1.00 47.12  ? 670 PHE A CE2 1 
ATOM   3359  C  CZ  . PHE A 1 670 ? 3.426   34.957  -47.239 1.00 47.86  ? 670 PHE A CZ  1 
ATOM   3360  N  N   . ILE A 1 671 ? 2.304   41.655  -48.654 1.00 55.33  ? 671 ILE A N   1 
ATOM   3361  C  CA  . ILE A 1 671 ? 1.710   42.903  -49.112 1.00 54.85  ? 671 ILE A CA  1 
ATOM   3362  C  C   . ILE A 1 671 ? 0.195   42.775  -49.089 1.00 54.90  ? 671 ILE A C   1 
ATOM   3363  O  O   . ILE A 1 671 ? -0.369  41.841  -49.667 1.00 55.08  ? 671 ILE A O   1 
ATOM   3364  C  CB  . ILE A 1 671 ? 2.219   43.248  -50.520 1.00 55.43  ? 671 ILE A CB  1 
ATOM   3365  C  CG1 . ILE A 1 671 ? 3.698   43.622  -50.474 1.00 55.15  ? 671 ILE A CG1 1 
ATOM   3366  C  CG2 . ILE A 1 671 ? 1.394   44.349  -51.141 1.00 54.85  ? 671 ILE A CG2 1 
ATOM   3367  C  CD1 . ILE A 1 671 ? 4.330   43.730  -51.830 1.00 58.81  ? 671 ILE A CD1 1 
ATOM   3368  N  N   . THR A 1 672 ? -0.471  43.711  -48.418 1.00 61.64  ? 672 THR A N   1 
ATOM   3369  C  CA  . THR A 1 672 ? -1.927  43.698  -48.369 1.00 62.70  ? 672 THR A CA  1 
ATOM   3370  C  C   . THR A 1 672 ? -2.490  43.911  -49.763 1.00 61.61  ? 672 THR A C   1 
ATOM   3371  O  O   . THR A 1 672 ? -2.082  44.829  -50.476 1.00 60.39  ? 672 THR A O   1 
ATOM   3372  C  CB  . THR A 1 672 ? -2.445  44.772  -47.427 1.00 64.04  ? 672 THR A CB  1 
ATOM   3373  O  OG1 . THR A 1 672 ? -1.909  44.552  -46.121 1.00 68.70  ? 672 THR A OG1 1 
ATOM   3374  C  CG2 . THR A 1 672 ? -3.948  44.706  -47.355 1.00 64.41  ? 672 THR A CG2 1 
ATOM   3375  N  N   . GLN A 1 673 ? -3.423  43.054  -50.157 1.00 59.57  ? 673 GLN A N   1 
ATOM   3376  C  CA  . GLN A 1 673 ? -3.765  42.960  -51.562 1.00 58.83  ? 673 GLN A CA  1 
ATOM   3377  C  C   . GLN A 1 673 ? -5.150  42.354  -51.714 1.00 58.00  ? 673 GLN A C   1 
ATOM   3378  O  O   . GLN A 1 673 ? -5.626  41.637  -50.832 1.00 59.85  ? 673 GLN A O   1 
ATOM   3379  C  CB  . GLN A 1 673 ? -2.682  42.137  -52.248 1.00 57.98  ? 673 GLN A CB  1 
ATOM   3380  C  CG  . GLN A 1 673 ? -2.740  41.976  -53.714 1.00 62.30  ? 673 GLN A CG  1 
ATOM   3381  C  CD  . GLN A 1 673 ? -1.426  41.445  -54.213 1.00 65.62  ? 673 GLN A CD  1 
ATOM   3382  O  OE1 . GLN A 1 673 ? -0.434  41.469  -53.494 1.00 68.14  ? 673 GLN A OE1 1 
ATOM   3383  N  NE2 . GLN A 1 673 ? -1.416  40.912  -55.417 1.00 65.12  ? 673 GLN A NE2 1 
ATOM   3384  N  N   . TYR A 1 674 ? -5.801  42.668  -52.829 1.00 60.82  ? 674 TYR A N   1 
ATOM   3385  C  CA  . TYR A 1 674 ? -7.062  42.039  -53.183 1.00 59.52  ? 674 TYR A CA  1 
ATOM   3386  C  C   . TYR A 1 674 ? -7.253  42.198  -54.679 1.00 58.50  ? 674 TYR A C   1 
ATOM   3387  O  O   . TYR A 1 674 ? -6.560  42.984  -55.327 1.00 58.28  ? 674 TYR A O   1 
ATOM   3388  C  CB  . TYR A 1 674 ? -8.246  42.629  -52.415 1.00 61.88  ? 674 TYR A CB  1 
ATOM   3389  C  CG  . TYR A 1 674 ? -8.639  44.023  -52.830 1.00 62.08  ? 674 TYR A CG  1 
ATOM   3390  C  CD1 . TYR A 1 674 ? -9.611  44.227  -53.796 1.00 62.35  ? 674 TYR A CD1 1 
ATOM   3391  C  CD2 . TYR A 1 674 ? -8.043  45.132  -52.262 1.00 62.69  ? 674 TYR A CD2 1 
ATOM   3392  C  CE1 . TYR A 1 674 ? -9.977  45.487  -54.181 1.00 63.27  ? 674 TYR A CE1 1 
ATOM   3393  C  CE2 . TYR A 1 674 ? -8.405  46.400  -52.642 1.00 63.30  ? 674 TYR A CE2 1 
ATOM   3394  C  CZ  . TYR A 1 674 ? -9.374  46.572  -53.602 1.00 64.12  ? 674 TYR A CZ  1 
ATOM   3395  O  OH  . TYR A 1 674 ? -9.747  47.835  -53.990 1.00 64.29  ? 674 TYR A OH  1 
ATOM   3396  N  N   . SER A 1 675 ? -8.186  41.432  -55.233 1.00 55.97  ? 675 SER A N   1 
ATOM   3397  C  CA  . SER A 1 675 ? -8.433  41.471  -56.662 1.00 55.89  ? 675 SER A CA  1 
ATOM   3398  C  C   . SER A 1 675 ? -9.920  41.635  -56.934 1.00 55.65  ? 675 SER A C   1 
ATOM   3399  O  O   . SER A 1 675 ? -10.766 41.421  -56.067 1.00 55.87  ? 675 SER A O   1 
ATOM   3400  C  CB  . SER A 1 675 ? -7.910  40.215  -57.362 1.00 53.97  ? 675 SER A CB  1 
ATOM   3401  O  OG  . SER A 1 675 ? -8.647  39.077  -56.968 1.00 57.41  ? 675 SER A OG  1 
ATOM   3402  N  N   . THR A 1 676 ? -10.224 42.025  -58.167 1.00 54.17  ? 676 THR A N   1 
ATOM   3403  C  CA  . THR A 1 676 ? -11.595 42.203  -58.611 1.00 54.55  ? 676 THR A CA  1 
ATOM   3404  C  C   . THR A 1 676 ? -11.653 41.972  -60.113 1.00 53.13  ? 676 THR A C   1 
ATOM   3405  O  O   . THR A 1 676 ? -10.639 42.043  -60.808 1.00 54.19  ? 676 THR A O   1 
ATOM   3406  C  CB  . THR A 1 676 ? -12.130 43.591  -58.245 1.00 54.20  ? 676 THR A CB  1 
ATOM   3407  O  OG1 . THR A 1 676 ? -13.524 43.661  -58.555 1.00 57.52  ? 676 THR A OG1 1 
ATOM   3408  C  CG2 . THR A 1 676 ? -11.384 44.671  -59.005 1.00 53.76  ? 676 THR A CG2 1 
ATOM   3409  N  N   . GLY A 1 677 ? -12.849 41.683  -60.605 1.00 51.13  ? 677 GLY A N   1 
ATOM   3410  C  CA  . GLY A 1 677 ? -13.003 41.358  -62.008 1.00 49.46  ? 677 GLY A CA  1 
ATOM   3411  C  C   . GLY A 1 677 ? -14.432 41.008  -62.344 1.00 49.48  ? 677 GLY A C   1 
ATOM   3412  O  O   . GLY A 1 677 ? -15.355 41.326  -61.596 1.00 49.46  ? 677 GLY A O   1 
ATOM   3413  N  N   . GLN A 1 678 ? -14.602 40.329  -63.474 1.00 46.69  ? 678 GLN A N   1 
ATOM   3414  C  CA  . GLN A 1 678 ? -15.914 40.018  -64.015 1.00 47.24  ? 678 GLN A CA  1 
ATOM   3415  C  C   . GLN A 1 678 ? -16.069 38.511  -64.181 1.00 48.07  ? 678 GLN A C   1 
ATOM   3416  O  O   . GLN A 1 678 ? -15.113 37.808  -64.515 1.00 47.51  ? 678 GLN A O   1 
ATOM   3417  C  CB  . GLN A 1 678 ? -16.119 40.700  -65.378 1.00 46.65  ? 678 GLN A CB  1 
ATOM   3418  C  CG  . GLN A 1 678 ? -15.897 42.208  -65.396 1.00 48.72  ? 678 GLN A CG  1 
ATOM   3419  C  CD  . GLN A 1 678 ? -16.801 42.956  -64.459 1.00 50.53  ? 678 GLN A CD  1 
ATOM   3420  O  OE1 . GLN A 1 678 ? -17.974 42.628  -64.321 1.00 51.91  ? 678 GLN A OE1 1 
ATOM   3421  N  NE2 . GLN A 1 678 ? -16.262 43.970  -63.803 1.00 50.21  ? 678 GLN A NE2 1 
ATOM   3422  N  N   . VAL A 1 679 ? -17.284 38.021  -63.958 1.00 45.16  ? 679 VAL A N   1 
ATOM   3423  C  CA  . VAL A 1 679 ? -17.633 36.619  -64.162 1.00 45.51  ? 679 VAL A CA  1 
ATOM   3424  C  C   . VAL A 1 679 ? -18.903 36.546  -64.988 1.00 46.64  ? 679 VAL A C   1 
ATOM   3425  O  O   . VAL A 1 679 ? -19.893 37.210  -64.676 1.00 46.68  ? 679 VAL A O   1 
ATOM   3426  C  CB  . VAL A 1 679 ? -17.829 35.860  -62.835 1.00 44.45  ? 679 VAL A CB  1 
ATOM   3427  C  CG1 . VAL A 1 679 ? -18.419 34.502  -63.092 1.00 45.86  ? 679 VAL A CG1 1 
ATOM   3428  C  CG2 . VAL A 1 679 ? -16.526 35.665  -62.181 1.00 46.01  ? 679 VAL A CG2 1 
ATOM   3429  N  N   . SER A 1 680 ? -18.878 35.723  -66.028 1.00 45.55  ? 680 SER A N   1 
ATOM   3430  C  CA  . SER A 1 680 ? -20.053 35.444  -66.834 1.00 46.92  ? 680 SER A CA  1 
ATOM   3431  C  C   . SER A 1 680 ? -20.284 33.942  -66.890 1.00 46.75  ? 680 SER A C   1 
ATOM   3432  O  O   . SER A 1 680 ? -19.352 33.171  -67.128 1.00 47.48  ? 680 SER A O   1 
ATOM   3433  C  CB  . SER A 1 680 ? -19.911 36.016  -68.246 1.00 45.29  ? 680 SER A CB  1 
ATOM   3434  O  OG  . SER A 1 680 ? -18.833 35.421  -68.937 1.00 51.06  ? 680 SER A OG  1 
ATOM   3435  N  N   . VAL A 1 681 ? -21.525 33.533  -66.663 1.00 45.66  ? 681 VAL A N   1 
ATOM   3436  C  CA  . VAL A 1 681 ? -21.911 32.130  -66.680 1.00 45.56  ? 681 VAL A CA  1 
ATOM   3437  C  C   . VAL A 1 681 ? -23.146 31.962  -67.556 1.00 46.10  ? 681 VAL A C   1 
ATOM   3438  O  O   . VAL A 1 681 ? -24.173 32.615  -67.345 1.00 45.73  ? 681 VAL A O   1 
ATOM   3439  C  CB  . VAL A 1 681 ? -22.147 31.589  -65.252 1.00 44.97  ? 681 VAL A CB  1 
ATOM   3440  C  CG1 . VAL A 1 681 ? -23.163 32.425  -64.514 1.00 43.51  ? 681 VAL A CG1 1 
ATOM   3441  C  CG2 . VAL A 1 681 ? -22.618 30.166  -65.312 1.00 47.27  ? 681 VAL A CG2 1 
ATOM   3442  N  N   . GLU A 1 682 ? -23.037 31.083  -68.544 1.00 47.29  ? 682 GLU A N   1 
ATOM   3443  C  CA  . GLU A 1 682 ? -24.080 30.848  -69.529 1.00 48.47  ? 682 GLU A CA  1 
ATOM   3444  C  C   . GLU A 1 682 ? -24.565 29.414  -69.413 1.00 47.42  ? 682 GLU A C   1 
ATOM   3445  O  O   . GLU A 1 682 ? -23.764 28.483  -69.522 1.00 48.53  ? 682 GLU A O   1 
ATOM   3446  C  CB  . GLU A 1 682 ? -23.546 31.103  -70.935 1.00 45.75  ? 682 GLU A CB  1 
ATOM   3447  C  CG  . GLU A 1 682 ? -24.544 30.865  -72.033 1.00 54.63  ? 682 GLU A CG  1 
ATOM   3448  C  CD  . GLU A 1 682 ? -23.931 31.047  -73.399 1.00 61.15  ? 682 GLU A CD  1 
ATOM   3449  O  OE1 . GLU A 1 682 ? -22.720 31.339  -73.467 1.00 64.70  ? 682 GLU A OE1 1 
ATOM   3450  O  OE2 . GLU A 1 682 ? -24.650 30.885  -74.405 1.00 65.42  ? 682 GLU A OE2 1 
ATOM   3451  N  N   . ILE A 1 683 ? -25.865 29.230  -69.202 1.00 50.05  ? 683 ILE A N   1 
ATOM   3452  C  CA  . ILE A 1 683 ? -26.458 27.901  -69.126 1.00 48.45  ? 683 ILE A CA  1 
ATOM   3453  C  C   . ILE A 1 683 ? -27.509 27.761  -70.215 1.00 49.94  ? 683 ILE A C   1 
ATOM   3454  O  O   . ILE A 1 683 ? -28.370 28.631  -70.371 1.00 50.45  ? 683 ILE A O   1 
ATOM   3455  C  CB  . ILE A 1 683 ? -27.084 27.611  -67.750 1.00 49.22  ? 683 ILE A CB  1 
ATOM   3456  C  CG1 . ILE A 1 683 ? -26.010 27.573  -66.671 1.00 48.59  ? 683 ILE A CG1 1 
ATOM   3457  C  CG2 . ILE A 1 683 ? -27.809 26.288  -67.773 1.00 46.63  ? 683 ILE A CG2 1 
ATOM   3458  C  CD1 . ILE A 1 683 ? -26.554 27.394  -65.287 1.00 48.08  ? 683 ILE A CD1 1 
ATOM   3459  N  N   . GLU A 1 684 ? -27.438 26.665  -70.960 1.00 51.95  ? 684 GLU A N   1 
ATOM   3460  C  CA  . GLU A 1 684 ? -28.472 26.294  -71.911 1.00 53.43  ? 684 GLU A CA  1 
ATOM   3461  C  C   . GLU A 1 684 ? -29.463 25.355  -71.241 1.00 52.28  ? 684 GLU A C   1 
ATOM   3462  O  O   . GLU A 1 684 ? -29.071 24.331  -70.679 1.00 52.44  ? 684 GLU A O   1 
ATOM   3463  C  CB  . GLU A 1 684 ? -27.863 25.633  -73.144 1.00 51.34  ? 684 GLU A CB  1 
ATOM   3464  C  CG  . GLU A 1 684 ? -28.890 25.174  -74.155 1.00 60.92  ? 684 GLU A CG  1 
ATOM   3465  C  CD  . GLU A 1 684 ? -28.260 24.603  -75.408 1.00 67.63  ? 684 GLU A CD  1 
ATOM   3466  O  OE1 . GLU A 1 684 ? -27.017 24.623  -75.508 1.00 70.68  ? 684 GLU A OE1 1 
ATOM   3467  O  OE2 . GLU A 1 684 ? -29.004 24.118  -76.283 1.00 71.51  ? 684 GLU A OE2 1 
ATOM   3468  N  N   . TRP A 1 685 ? -30.739 25.705  -71.305 1.00 53.50  ? 685 TRP A N   1 
ATOM   3469  C  CA  . TRP A 1 685 ? -31.808 24.945  -70.681 1.00 53.15  ? 685 TRP A CA  1 
ATOM   3470  C  C   . TRP A 1 685 ? -32.673 24.307  -71.758 1.00 54.09  ? 685 TRP A C   1 
ATOM   3471  O  O   . TRP A 1 685 ? -32.890 24.888  -72.823 1.00 54.00  ? 685 TRP A O   1 
ATOM   3472  C  CB  . TRP A 1 685 ? -32.662 25.857  -69.800 1.00 53.36  ? 685 TRP A CB  1 
ATOM   3473  C  CG  . TRP A 1 685 ? -31.912 26.479  -68.673 1.00 52.36  ? 685 TRP A CG  1 
ATOM   3474  C  CD1 . TRP A 1 685 ? -31.197 27.633  -68.717 1.00 52.29  ? 685 TRP A CD1 1 
ATOM   3475  C  CD2 . TRP A 1 685 ? -31.846 26.018  -67.321 1.00 51.67  ? 685 TRP A CD2 1 
ATOM   3476  N  NE1 . TRP A 1 685 ? -30.665 27.908  -67.486 1.00 51.36  ? 685 TRP A NE1 1 
ATOM   3477  C  CE2 . TRP A 1 685 ? -31.050 26.931  -66.610 1.00 51.96  ? 685 TRP A CE2 1 
ATOM   3478  C  CE3 . TRP A 1 685 ? -32.373 24.918  -66.645 1.00 51.86  ? 685 TRP A CE3 1 
ATOM   3479  C  CZ2 . TRP A 1 685 ? -30.768 26.778  -65.260 1.00 52.19  ? 685 TRP A CZ2 1 
ATOM   3480  C  CZ3 . TRP A 1 685 ? -32.093 24.770  -65.306 1.00 52.15  ? 685 TRP A CZ3 1 
ATOM   3481  C  CH2 . TRP A 1 685 ? -31.298 25.692  -64.628 1.00 52.79  ? 685 TRP A CH2 1 
ATOM   3482  N  N   . GLU A 1 686 ? -33.163 23.105  -71.480 1.00 54.42  ? 686 GLU A N   1 
ATOM   3483  C  CA  . GLU A 1 686 ? -34.093 22.416  -72.364 1.00 56.11  ? 686 GLU A CA  1 
ATOM   3484  C  C   . GLU A 1 686 ? -35.482 22.455  -71.752 1.00 54.77  ? 686 GLU A C   1 
ATOM   3485  O  O   . GLU A 1 686 ? -35.637 22.280  -70.542 1.00 53.71  ? 686 GLU A O   1 
ATOM   3486  C  CB  . GLU A 1 686 ? -33.668 20.970  -72.608 1.00 54.07  ? 686 GLU A CB  1 
ATOM   3487  C  CG  . GLU A 1 686 ? -34.594 20.214  -73.537 1.00 62.80  ? 686 GLU A CG  1 
ATOM   3488  C  CD  . GLU A 1 686 ? -34.137 18.800  -73.809 1.00 68.64  ? 686 GLU A CD  1 
ATOM   3489  O  OE1 . GLU A 1 686 ? -33.106 18.384  -73.245 1.00 70.44  ? 686 GLU A OE1 1 
ATOM   3490  O  OE2 . GLU A 1 686 ? -34.812 18.100  -74.592 1.00 70.41  ? 686 GLU A OE2 1 
ATOM   3491  N  N   . LEU A 1 687 ? -36.487 22.676  -72.590 1.00 54.84  ? 687 LEU A N   1 
ATOM   3492  C  CA  . LEU A 1 687 ? -37.855 22.883  -72.146 1.00 55.51  ? 687 LEU A CA  1 
ATOM   3493  C  C   . LEU A 1 687 ? -38.725 21.711  -72.569 1.00 58.39  ? 687 LEU A C   1 
ATOM   3494  O  O   . LEU A 1 687 ? -38.471 21.073  -73.593 1.00 59.09  ? 687 LEU A O   1 
ATOM   3495  C  CB  . LEU A 1 687 ? -38.423 24.169  -72.732 1.00 57.18  ? 687 LEU A CB  1 
ATOM   3496  C  CG  . LEU A 1 687 ? -37.647 25.440  -72.410 1.00 55.09  ? 687 LEU A CG  1 
ATOM   3497  C  CD1 . LEU A 1 687 ? -38.283 26.606  -73.127 1.00 54.02  ? 687 LEU A CD1 1 
ATOM   3498  C  CD2 . LEU A 1 687 ? -37.587 25.677  -70.920 1.00 54.43  ? 687 LEU A CD2 1 
ATOM   3499  N  N   . GLN A 1 688 ? -39.756 21.435  -71.783 1.00 55.37  ? 688 GLN A N   1 
ATOM   3500  C  CA  . GLN A 1 688 ? -40.671 20.362  -72.121 1.00 58.68  ? 688 GLN A CA  1 
ATOM   3501  C  C   . GLN A 1 688 ? -41.999 20.933  -72.598 1.00 60.74  ? 688 GLN A C   1 
ATOM   3502  O  O   . GLN A 1 688 ? -42.705 21.594  -71.841 1.00 61.53  ? 688 GLN A O   1 
ATOM   3503  C  CB  . GLN A 1 688 ? -40.896 19.440  -70.931 1.00 56.50  ? 688 GLN A CB  1 
ATOM   3504  C  CG  . GLN A 1 688 ? -41.676 18.192  -71.286 1.00 62.10  ? 688 GLN A CG  1 
ATOM   3505  C  CD  . GLN A 1 688 ? -41.875 17.272  -70.108 1.00 67.19  ? 688 GLN A CD  1 
ATOM   3506  O  OE1 . GLN A 1 688 ? -41.414 17.549  -69.005 1.00 69.79  ? 688 GLN A OE1 1 
ATOM   3507  N  NE2 . GLN A 1 688 ? -42.558 16.163  -70.337 1.00 68.38  ? 688 GLN A NE2 1 
ATOM   3508  N  N   . GLU B 1 418 ? -45.893 -1.675  -74.902 1.00 71.10  ? 418 GLU B N   1 
ATOM   3509  C  CA  . GLU B 1 418 ? -44.478 -1.389  -74.702 1.00 75.18  ? 418 GLU B CA  1 
ATOM   3510  C  C   . GLU B 1 418 ? -43.823 -2.461  -73.848 1.00 75.23  ? 418 GLU B C   1 
ATOM   3511  O  O   . GLU B 1 418 ? -44.500 -3.322  -73.293 1.00 74.82  ? 418 GLU B O   1 
ATOM   3512  C  CB  . GLU B 1 418 ? -44.292 -0.023  -74.058 1.00 65.86  ? 418 GLU B CB  1 
ATOM   3513  C  CG  . GLU B 1 418 ? -44.853 0.082   -72.662 1.00 73.11  ? 418 GLU B CG  1 
ATOM   3514  C  CD  . GLU B 1 418 ? -44.845 1.503   -72.154 1.00 78.16  ? 418 GLU B CD  1 
ATOM   3515  O  OE1 . GLU B 1 418 ? -44.148 2.345   -72.758 1.00 81.53  ? 418 GLU B OE1 1 
ATOM   3516  O  OE2 . GLU B 1 418 ? -45.534 1.779   -71.152 1.00 79.92  ? 418 GLU B OE2 1 
ATOM   3517  N  N   . ASN B 1 419 ? -42.502 -2.397  -73.742 1.00 74.67  ? 419 ASN B N   1 
ATOM   3518  C  CA  . ASN B 1 419 ? -41.753 -3.461  -73.092 1.00 75.84  ? 419 ASN B CA  1 
ATOM   3519  C  C   . ASN B 1 419 ? -42.134 -3.559  -71.621 1.00 74.61  ? 419 ASN B C   1 
ATOM   3520  O  O   . ASN B 1 419 ? -42.046 -2.578  -70.879 1.00 75.16  ? 419 ASN B O   1 
ATOM   3521  C  CB  . ASN B 1 419 ? -40.257 -3.206  -73.244 1.00 73.10  ? 419 ASN B CB  1 
ATOM   3522  C  CG  . ASN B 1 419 ? -39.427 -4.436  -72.958 1.00 78.50  ? 419 ASN B CG  1 
ATOM   3523  O  OD1 . ASN B 1 419 ? -39.857 -5.559  -73.216 1.00 81.48  ? 419 ASN B OD1 1 
ATOM   3524  N  ND2 . ASN B 1 419 ? -38.233 -4.233  -72.415 1.00 80.84  ? 419 ASN B ND2 1 
ATOM   3525  N  N   . VAL B 1 420 ? -42.561 -4.746  -71.208 1.00 71.73  ? 420 VAL B N   1 
ATOM   3526  C  CA  . VAL B 1 420 ? -42.942 -5.021  -69.825 1.00 70.20  ? 420 VAL B CA  1 
ATOM   3527  C  C   . VAL B 1 420 ? -42.417 -6.403  -69.465 1.00 68.84  ? 420 VAL B C   1 
ATOM   3528  O  O   . VAL B 1 420 ? -42.223 -7.255  -70.344 1.00 68.84  ? 420 VAL B O   1 
ATOM   3529  C  CB  . VAL B 1 420 ? -44.472 -4.940  -69.621 1.00 68.54  ? 420 VAL B CB  1 
ATOM   3530  C  CG1 . VAL B 1 420 ? -44.968 -3.525  -69.832 1.00 71.51  ? 420 VAL B CG1 1 
ATOM   3531  C  CG2 . VAL B 1 420 ? -45.180 -5.896  -70.559 1.00 69.68  ? 420 VAL B CG2 1 
ATOM   3532  N  N   . PRO B 1 421 ? -42.203 -6.637  -68.168 1.00 66.09  ? 421 PRO B N   1 
ATOM   3533  C  CA  . PRO B 1 421 ? -41.698 -7.912  -67.662 1.00 64.81  ? 421 PRO B CA  1 
ATOM   3534  C  C   . PRO B 1 421 ? -42.757 -8.994  -67.771 1.00 64.07  ? 421 PRO B C   1 
ATOM   3535  O  O   . PRO B 1 421 ? -43.932 -8.716  -67.552 1.00 64.68  ? 421 PRO B O   1 
ATOM   3536  C  CB  . PRO B 1 421 ? -41.419 -7.607  -66.190 1.00 63.12  ? 421 PRO B CB  1 
ATOM   3537  C  CG  . PRO B 1 421 ? -42.370 -6.517  -65.852 1.00 63.69  ? 421 PRO B CG  1 
ATOM   3538  C  CD  . PRO B 1 421 ? -42.449 -5.670  -67.087 1.00 63.40  ? 421 PRO B CD  1 
ATOM   3539  N  N   . PHE B 1 422 ? -42.349 -10.216 -68.090 1.00 63.46  ? 422 PHE B N   1 
ATOM   3540  C  CA  . PHE B 1 422 ? -43.298 -11.305 -68.206 1.00 61.48  ? 422 PHE B CA  1 
ATOM   3541  C  C   . PHE B 1 422 ? -43.946 -11.525 -66.858 1.00 61.15  ? 422 PHE B C   1 
ATOM   3542  O  O   . PHE B 1 422 ? -43.270 -11.512 -65.834 1.00 61.09  ? 422 PHE B O   1 
ATOM   3543  C  CB  . PHE B 1 422 ? -42.581 -12.600 -68.588 1.00 57.68  ? 422 PHE B CB  1 
ATOM   3544  C  CG  . PHE B 1 422 ? -42.237 -12.709 -70.040 1.00 59.33  ? 422 PHE B CG  1 
ATOM   3545  C  CD1 . PHE B 1 422 ? -43.222 -12.933 -70.983 1.00 59.29  ? 422 PHE B CD1 1 
ATOM   3546  C  CD2 . PHE B 1 422 ? -40.924 -12.616 -70.460 1.00 59.36  ? 422 PHE B CD2 1 
ATOM   3547  C  CE1 . PHE B 1 422 ? -42.908 -13.043 -72.320 1.00 59.13  ? 422 PHE B CE1 1 
ATOM   3548  C  CE2 . PHE B 1 422 ? -40.602 -12.725 -71.795 1.00 58.52  ? 422 PHE B CE2 1 
ATOM   3549  C  CZ  . PHE B 1 422 ? -41.595 -12.940 -72.727 1.00 58.78  ? 422 PHE B CZ  1 
ATOM   3550  N  N   . HIS B 1 423 ? -45.257 -11.730 -66.850 1.00 62.12  ? 423 HIS B N   1 
ATOM   3551  C  CA  . HIS B 1 423 ? -45.946 -12.003 -65.604 1.00 62.26  ? 423 HIS B CA  1 
ATOM   3552  C  C   . HIS B 1 423 ? -45.499 -13.389 -65.182 1.00 62.95  ? 423 HIS B C   1 
ATOM   3553  O  O   . HIS B 1 423 ? -45.387 -14.277 -66.018 1.00 63.13  ? 423 HIS B O   1 
ATOM   3554  C  CB  . HIS B 1 423 ? -47.459 -11.970 -65.797 1.00 59.77  ? 423 HIS B CB  1 
ATOM   3555  C  CG  . HIS B 1 423 ? -48.219 -12.558 -64.652 1.00 61.43  ? 423 HIS B CG  1 
ATOM   3556  N  ND1 . HIS B 1 423 ? -48.463 -11.865 -63.488 1.00 62.53  ? 423 HIS B ND1 1 
ATOM   3557  C  CD2 . HIS B 1 423 ? -48.760 -13.786 -64.479 1.00 61.76  ? 423 HIS B CD2 1 
ATOM   3558  C  CE1 . HIS B 1 423 ? -49.132 -12.637 -62.651 1.00 63.15  ? 423 HIS B CE1 1 
ATOM   3559  N  NE2 . HIS B 1 423 ? -49.323 -13.808 -63.228 1.00 63.00  ? 423 HIS B NE2 1 
ATOM   3560  N  N   . SER B 1 424 ? -45.241 -13.596 -63.899 1.00 62.40  ? 424 SER B N   1 
ATOM   3561  C  CA  . SER B 1 424 ? -44.811 -14.913 -63.463 1.00 62.72  ? 424 SER B CA  1 
ATOM   3562  C  C   . SER B 1 424 ? -46.014 -15.803 -63.227 1.00 62.15  ? 424 SER B C   1 
ATOM   3563  O  O   . SER B 1 424 ? -46.906 -15.466 -62.456 1.00 62.82  ? 424 SER B O   1 
ATOM   3564  C  CB  . SER B 1 424 ? -43.971 -14.819 -62.193 1.00 60.06  ? 424 SER B CB  1 
ATOM   3565  O  OG  . SER B 1 424 ? -44.759 -14.434 -61.087 1.00 63.65  ? 424 SER B OG  1 
ATOM   3566  N  N   . SER B 1 425 ? -46.012 -16.972 -63.851 1.00 58.92  ? 425 SER B N   1 
ATOM   3567  C  CA  . SER B 1 425 ? -47.116 -17.894 -63.691 1.00 58.57  ? 425 SER B CA  1 
ATOM   3568  C  C   . SER B 1 425 ? -46.514 -19.214 -63.275 1.00 57.74  ? 425 SER B C   1 
ATOM   3569  O  O   . SER B 1 425 ? -46.500 -20.190 -64.017 1.00 58.45  ? 425 SER B O   1 
ATOM   3570  C  CB  . SER B 1 425 ? -47.897 -18.037 -64.995 1.00 60.42  ? 425 SER B CB  1 
ATOM   3571  O  OG  . SER B 1 425 ? -47.072 -18.528 -66.034 1.00 62.57  ? 425 SER B OG  1 
ATOM   3572  N  N   . TYR B 1 426 ? -45.992 -19.197 -62.059 1.00 56.05  ? 426 TYR B N   1 
ATOM   3573  C  CA  . TYR B 1 426 ? -45.374 -20.347 -61.435 1.00 56.49  ? 426 TYR B CA  1 
ATOM   3574  C  C   . TYR B 1 426 ? -45.370 -20.114 -59.937 1.00 56.42  ? 426 TYR B C   1 
ATOM   3575  O  O   . TYR B 1 426 ? -45.504 -18.986 -59.478 1.00 56.79  ? 426 TYR B O   1 
ATOM   3576  C  CB  . TYR B 1 426 ? -43.947 -20.534 -61.945 1.00 53.29  ? 426 TYR B CB  1 
ATOM   3577  C  CG  . TYR B 1 426 ? -43.040 -19.355 -61.691 1.00 54.67  ? 426 TYR B CG  1 
ATOM   3578  C  CD1 . TYR B 1 426 ? -42.556 -19.089 -60.417 1.00 55.13  ? 426 TYR B CD1 1 
ATOM   3579  C  CD2 . TYR B 1 426 ? -42.654 -18.519 -62.723 1.00 55.47  ? 426 TYR B CD2 1 
ATOM   3580  C  CE1 . TYR B 1 426 ? -41.720 -18.016 -60.178 1.00 57.45  ? 426 TYR B CE1 1 
ATOM   3581  C  CE2 . TYR B 1 426 ? -41.820 -17.445 -62.493 1.00 57.47  ? 426 TYR B CE2 1 
ATOM   3582  C  CZ  . TYR B 1 426 ? -41.357 -17.200 -61.219 1.00 58.34  ? 426 TYR B CZ  1 
ATOM   3583  O  OH  . TYR B 1 426 ? -40.527 -16.129 -60.989 1.00 59.65  ? 426 TYR B OH  1 
ATOM   3584  N  N   . ALA B 1 427 ? -45.218 -21.180 -59.172 1.00 56.22  ? 427 ALA B N   1 
ATOM   3585  C  CA  . ALA B 1 427 ? -45.160 -21.069 -57.731 1.00 56.19  ? 427 ALA B CA  1 
ATOM   3586  C  C   . ALA B 1 427 ? -43.784 -21.565 -57.349 1.00 56.88  ? 427 ALA B C   1 
ATOM   3587  O  O   . ALA B 1 427 ? -43.336 -22.580 -57.868 1.00 57.54  ? 427 ALA B O   1 
ATOM   3588  C  CB  . ALA B 1 427 ? -46.235 -21.919 -57.087 1.00 58.44  ? 427 ALA B CB  1 
ATOM   3589  N  N   . HIS B 1 428 ? -43.088 -20.846 -56.479 1.00 53.58  ? 428 HIS B N   1 
ATOM   3590  C  CA  . HIS B 1 428 ? -41.760 -21.288 -56.083 1.00 53.62  ? 428 HIS B CA  1 
ATOM   3591  C  C   . HIS B 1 428 ? -41.851 -22.622 -55.368 1.00 54.08  ? 428 HIS B C   1 
ATOM   3592  O  O   . HIS B 1 428 ? -42.743 -22.837 -54.552 1.00 52.79  ? 428 HIS B O   1 
ATOM   3593  C  CB  . HIS B 1 428 ? -41.079 -20.263 -55.173 1.00 50.17  ? 428 HIS B CB  1 
ATOM   3594  C  CG  . HIS B 1 428 ? -40.662 -19.015 -55.880 1.00 51.31  ? 428 HIS B CG  1 
ATOM   3595  N  ND1 . HIS B 1 428 ? -39.778 -19.020 -56.935 1.00 50.89  ? 428 HIS B ND1 1 
ATOM   3596  C  CD2 . HIS B 1 428 ? -41.004 -17.722 -55.682 1.00 51.93  ? 428 HIS B CD2 1 
ATOM   3597  C  CE1 . HIS B 1 428 ? -39.599 -17.785 -57.363 1.00 51.31  ? 428 HIS B CE1 1 
ATOM   3598  N  NE2 . HIS B 1 428 ? -40.331 -16.978 -56.619 1.00 52.94  ? 428 HIS B NE2 1 
ATOM   3599  N  N   . SER B 1 429 ? -40.917 -23.513 -55.680 1.00 52.48  ? 429 SER B N   1 
ATOM   3600  C  CA  . SER B 1 429 ? -40.856 -24.829 -55.060 1.00 53.54  ? 429 SER B CA  1 
ATOM   3601  C  C   . SER B 1 429 ? -39.946 -24.811 -53.834 1.00 53.72  ? 429 SER B C   1 
ATOM   3602  O  O   . SER B 1 429 ? -39.753 -25.829 -53.180 1.00 54.26  ? 429 SER B O   1 
ATOM   3603  C  CB  . SER B 1 429 ? -40.384 -25.877 -56.061 1.00 50.77  ? 429 SER B CB  1 
ATOM   3604  O  OG  . SER B 1 429 ? -39.102 -25.556 -56.561 1.00 54.89  ? 429 SER B OG  1 
ATOM   3605  N  N   . GLN B 1 430 ? -39.370 -23.649 -53.550 1.00 49.48  ? 430 GLN B N   1 
ATOM   3606  C  CA  . GLN B 1 430 ? -38.495 -23.460 -52.411 1.00 50.78  ? 430 GLN B CA  1 
ATOM   3607  C  C   . GLN B 1 430 ? -38.925 -22.230 -51.647 1.00 50.38  ? 430 GLN B C   1 
ATOM   3608  O  O   . GLN B 1 430 ? -39.532 -21.326 -52.203 1.00 50.24  ? 430 GLN B O   1 
ATOM   3609  C  CB  . GLN B 1 430 ? -37.062 -23.252 -52.879 1.00 52.45  ? 430 GLN B CB  1 
ATOM   3610  C  CG  . GLN B 1 430 ? -36.302 -24.527 -53.159 1.00 53.20  ? 430 GLN B CG  1 
ATOM   3611  C  CD  . GLN B 1 430 ? -34.952 -24.255 -53.773 1.00 53.74  ? 430 GLN B CD  1 
ATOM   3612  O  OE1 . GLN B 1 430 ? -34.822 -23.415 -54.658 1.00 54.51  ? 430 GLN B OE1 1 
ATOM   3613  N  NE2 . GLN B 1 430 ? -33.938 -24.968 -53.308 1.00 51.76  ? 430 GLN B NE2 1 
ATOM   3614  N  N   . SER B 1 431 ? -38.616 -22.200 -50.361 1.00 45.99  ? 431 SER B N   1 
ATOM   3615  C  CA  . SER B 1 431 ? -38.942 -21.046 -49.545 1.00 45.81  ? 431 SER B CA  1 
ATOM   3616  C  C   . SER B 1 431 ? -37.670 -20.270 -49.243 1.00 45.55  ? 431 SER B C   1 
ATOM   3617  O  O   . SER B 1 431 ? -36.574 -20.830 -49.220 1.00 44.84  ? 431 SER B O   1 
ATOM   3618  C  CB  . SER B 1 431 ? -39.640 -21.448 -48.248 1.00 42.81  ? 431 SER B CB  1 
ATOM   3619  O  OG  . SER B 1 431 ? -38.790 -22.212 -47.425 1.00 47.29  ? 431 SER B OG  1 
ATOM   3620  N  N   . LEU B 1 432 ? -37.835 -18.966 -49.027 1.00 43.60  ? 432 LEU B N   1 
ATOM   3621  C  CA  . LEU B 1 432 ? -36.694 -18.064 -48.928 1.00 42.99  ? 432 LEU B CA  1 
ATOM   3622  C  C   . LEU B 1 432 ? -35.777 -18.423 -47.770 1.00 43.92  ? 432 LEU B C   1 
ATOM   3623  O  O   . LEU B 1 432 ? -34.599 -18.059 -47.780 1.00 44.22  ? 432 LEU B O   1 
ATOM   3624  C  CB  . LEU B 1 432 ? -37.189 -16.631 -48.768 1.00 40.68  ? 432 LEU B CB  1 
ATOM   3625  C  CG  . LEU B 1 432 ? -36.202 -15.483 -48.910 1.00 41.42  ? 432 LEU B CG  1 
ATOM   3626  C  CD1 . LEU B 1 432 ? -35.213 -15.785 -50.004 1.00 41.10  ? 432 LEU B CD1 1 
ATOM   3627  C  CD2 . LEU B 1 432 ? -36.971 -14.256 -49.258 1.00 41.80  ? 432 LEU B CD2 1 
ATOM   3628  N  N   . ASP B 1 433 ? -36.292 -19.105 -46.759 1.00 41.89  ? 433 ASP B N   1 
ATOM   3629  C  CA  . ASP B 1 433 ? -35.501 -19.460 -45.595 1.00 43.96  ? 433 ASP B CA  1 
ATOM   3630  C  C   . ASP B 1 433 ? -34.926 -20.867 -45.653 1.00 43.28  ? 433 ASP B C   1 
ATOM   3631  O  O   . ASP B 1 433 ? -34.240 -21.273 -44.717 1.00 44.35  ? 433 ASP B O   1 
ATOM   3632  C  CB  . ASP B 1 433 ? -36.340 -19.291 -44.332 1.00 43.59  ? 433 ASP B CB  1 
ATOM   3633  C  CG  . ASP B 1 433 ? -37.627 -20.059 -44.390 1.00 47.82  ? 433 ASP B CG  1 
ATOM   3634  O  OD1 . ASP B 1 433 ? -37.941 -20.602 -45.464 1.00 49.87  ? 433 ASP B OD1 1 
ATOM   3635  O  OD2 . ASP B 1 433 ? -38.332 -20.120 -43.365 1.00 51.26  ? 433 ASP B OD2 1 
ATOM   3636  N  N   . ARG B 1 434 ? -35.244 -21.644 -46.682 1.00 45.58  ? 434 ARG B N   1 
ATOM   3637  C  CA  . ARG B 1 434 ? -34.724 -22.996 -46.842 1.00 43.92  ? 434 ARG B CA  1 
ATOM   3638  C  C   . ARG B 1 434 ? -33.647 -23.155 -47.915 1.00 43.64  ? 434 ARG B C   1 
ATOM   3639  O  O   . ARG B 1 434 ? -33.316 -24.286 -48.264 1.00 43.48  ? 434 ARG B O   1 
ATOM   3640  C  CB  . ARG B 1 434 ? -35.880 -23.962 -47.053 1.00 46.89  ? 434 ARG B CB  1 
ATOM   3641  C  CG  . ARG B 1 434 ? -36.708 -24.052 -45.795 1.00 48.93  ? 434 ARG B CG  1 
ATOM   3642  C  CD  . ARG B 1 434 ? -35.896 -24.737 -44.718 1.00 47.54  ? 434 ARG B CD  1 
ATOM   3643  N  NE  . ARG B 1 434 ? -36.587 -24.821 -43.441 1.00 47.46  ? 434 ARG B NE  1 
ATOM   3644  C  CZ  . ARG B 1 434 ? -36.397 -23.982 -42.432 1.00 47.42  ? 434 ARG B CZ  1 
ATOM   3645  N  NH1 . ARG B 1 434 ? -35.518 -23.003 -42.540 1.00 46.30  ? 434 ARG B NH1 1 
ATOM   3646  N  NH2 . ARG B 1 434 ? -37.071 -24.136 -41.307 1.00 49.47  ? 434 ARG B NH2 1 
ATOM   3647  N  N   . LEU B 1 435 ? -33.119 -22.070 -48.478 1.00 41.79  ? 435 LEU B N   1 
ATOM   3648  C  CA  . LEU B 1 435 ? -32.225 -22.168 -49.632 1.00 41.65  ? 435 LEU B CA  1 
ATOM   3649  C  C   . LEU B 1 435 ? -30.911 -22.901 -49.360 1.00 42.45  ? 435 LEU B C   1 
ATOM   3650  O  O   . LEU B 1 435 ? -30.147 -23.119 -50.303 1.00 43.32  ? 435 LEU B O   1 
ATOM   3651  C  CB  . LEU B 1 435 ? -31.920 -20.773 -50.165 1.00 43.61  ? 435 LEU B CB  1 
ATOM   3652  C  CG  . LEU B 1 435 ? -33.109 -19.991 -50.711 1.00 44.14  ? 435 LEU B CG  1 
ATOM   3653  C  CD1 . LEU B 1 435 ? -32.686 -18.600 -51.092 1.00 41.98  ? 435 LEU B CD1 1 
ATOM   3654  C  CD2 . LEU B 1 435 ? -33.704 -20.703 -51.901 1.00 43.61  ? 435 LEU B CD2 1 
ATOM   3655  N  N   . MET B 1 436 ? -30.624 -23.276 -48.122 1.00 42.54  ? 436 MET B N   1 
ATOM   3656  C  CA  . MET B 1 436 ? -29.356 -23.873 -47.721 1.00 43.60  ? 436 MET B CA  1 
ATOM   3657  C  C   . MET B 1 436 ? -29.223 -25.330 -48.168 1.00 43.70  ? 436 MET B C   1 
ATOM   3658  O  O   . MET B 1 436 ? -30.197 -25.996 -48.523 1.00 43.67  ? 436 MET B O   1 
ATOM   3659  C  CB  . MET B 1 436 ? -29.223 -23.817 -46.211 1.00 39.10  ? 436 MET B CB  1 
ATOM   3660  C  CG  . MET B 1 436 ? -30.243 -24.700 -45.575 1.00 41.15  ? 436 MET B CG  1 
ATOM   3661  S  SD  . MET B 1 436 ? -30.566 -24.268 -43.891 1.00 45.78  ? 436 MET B SD  1 
ATOM   3662  C  CE  . MET B 1 436 ? -31.659 -22.902 -44.205 1.00 45.16  ? 436 MET B CE  1 
ATOM   3663  N  N   . ASN B 1 437 ? -27.982 -25.812 -48.145 1.00 43.81  ? 437 ASN B N   1 
ATOM   3664  C  CA  . ASN B 1 437 ? -27.688 -27.239 -48.246 1.00 42.50  ? 437 ASN B CA  1 
ATOM   3665  C  C   . ASN B 1 437 ? -27.909 -27.901 -46.891 1.00 41.82  ? 437 ASN B C   1 
ATOM   3666  O  O   . ASN B 1 437 ? -27.184 -27.597 -45.942 1.00 42.17  ? 437 ASN B O   1 
ATOM   3667  C  CB  . ASN B 1 437 ? -26.250 -27.450 -48.701 1.00 43.37  ? 437 ASN B CB  1 
ATOM   3668  C  CG  . ASN B 1 437 ? -25.910 -28.909 -48.963 1.00 43.90  ? 437 ASN B CG  1 
ATOM   3669  O  OD1 . ASN B 1 437 ? -26.586 -29.813 -48.497 1.00 44.20  ? 437 ASN B OD1 1 
ATOM   3670  N  ND2 . ASN B 1 437 ? -24.842 -29.135 -49.707 1.00 43.60  ? 437 ASN B ND2 1 
ATOM   3671  N  N   . PRO B 1 438 ? -28.870 -28.818 -46.765 1.00 41.90  ? 438 PRO B N   1 
ATOM   3672  C  CA  . PRO B 1 438 ? -29.198 -29.381 -45.448 1.00 41.23  ? 438 PRO B CA  1 
ATOM   3673  C  C   . PRO B 1 438 ? -28.123 -30.267 -44.856 1.00 41.40  ? 438 PRO B C   1 
ATOM   3674  O  O   . PRO B 1 438 ? -28.257 -30.660 -43.696 1.00 42.01  ? 438 PRO B O   1 
ATOM   3675  C  CB  . PRO B 1 438 ? -30.471 -30.180 -45.726 1.00 42.88  ? 438 PRO B CB  1 
ATOM   3676  C  CG  . PRO B 1 438 ? -30.352 -30.558 -47.140 1.00 43.39  ? 438 PRO B CG  1 
ATOM   3677  C  CD  . PRO B 1 438 ? -29.686 -29.418 -47.830 1.00 43.48  ? 438 PRO B CD  1 
ATOM   3678  N  N   . LEU B 1 439 ? -27.116 -30.665 -45.622 1.00 43.27  ? 439 LEU B N   1 
ATOM   3679  C  CA  . LEU B 1 439 ? -26.148 -31.642 -45.148 1.00 42.59  ? 439 LEU B CA  1 
ATOM   3680  C  C   . LEU B 1 439 ? -24.901 -31.026 -44.527 1.00 44.02  ? 439 LEU B C   1 
ATOM   3681  O  O   . LEU B 1 439 ? -24.122 -31.746 -43.897 1.00 44.44  ? 439 LEU B O   1 
ATOM   3682  C  CB  . LEU B 1 439 ? -25.731 -32.539 -46.313 1.00 47.34  ? 439 LEU B CB  1 
ATOM   3683  C  CG  . LEU B 1 439 ? -26.886 -33.255 -47.009 1.00 46.62  ? 439 LEU B CG  1 
ATOM   3684  C  CD1 . LEU B 1 439 ? -26.395 -33.984 -48.227 1.00 44.55  ? 439 LEU B CD1 1 
ATOM   3685  C  CD2 . LEU B 1 439 ? -27.577 -34.205 -46.062 1.00 44.18  ? 439 LEU B CD2 1 
ATOM   3686  N  N   . ILE B 1 440 ? -24.696 -29.720 -44.670 1.00 41.40  ? 440 ILE B N   1 
ATOM   3687  C  CA  . ILE B 1 440 ? -23.401 -29.098 -44.422 1.00 42.45  ? 440 ILE B CA  1 
ATOM   3688  C  C   . ILE B 1 440 ? -23.566 -27.968 -43.416 1.00 44.31  ? 440 ILE B C   1 
ATOM   3689  O  O   . ILE B 1 440 ? -24.599 -27.294 -43.383 1.00 45.62  ? 440 ILE B O   1 
ATOM   3690  C  CB  . ILE B 1 440 ? -22.787 -28.564 -45.732 1.00 44.21  ? 440 ILE B CB  1 
ATOM   3691  C  CG1 . ILE B 1 440 ? -22.790 -29.635 -46.819 1.00 42.15  ? 440 ILE B CG1 1 
ATOM   3692  C  CG2 . ILE B 1 440 ? -21.364 -28.124 -45.514 1.00 43.87  ? 440 ILE B CG2 1 
ATOM   3693  C  CD1 . ILE B 1 440 ? -21.983 -30.859 -46.494 1.00 39.64  ? 440 ILE B CD1 1 
ATOM   3694  N  N   . ASP B 1 441 ? -22.540 -27.758 -42.598 1.00 38.57  ? 441 ASP B N   1 
ATOM   3695  C  CA  . ASP B 1 441 ? -22.490 -26.608 -41.707 1.00 39.68  ? 441 ASP B CA  1 
ATOM   3696  C  C   . ASP B 1 441 ? -22.145 -25.334 -42.456 1.00 38.30  ? 441 ASP B C   1 
ATOM   3697  O  O   . ASP B 1 441 ? -21.536 -25.356 -43.524 1.00 39.27  ? 441 ASP B O   1 
ATOM   3698  C  CB  . ASP B 1 441 ? -21.434 -26.795 -40.632 1.00 31.91  ? 441 ASP B CB  1 
ATOM   3699  C  CG  . ASP B 1 441 ? -21.832 -27.777 -39.600 1.00 38.42  ? 441 ASP B CG  1 
ATOM   3700  O  OD1 . ASP B 1 441 ? -23.034 -28.059 -39.478 1.00 45.04  ? 441 ASP B OD1 1 
ATOM   3701  O  OD2 . ASP B 1 441 ? -20.930 -28.278 -38.909 1.00 39.97  ? 441 ASP B OD2 1 
ATOM   3702  N  N   . GLN B 1 442 ? -22.524 -24.211 -41.867 1.00 35.62  ? 442 GLN B N   1 
ATOM   3703  C  CA  . GLN B 1 442 ? -21.923 -22.937 -42.217 1.00 34.38  ? 442 GLN B CA  1 
ATOM   3704  C  C   . GLN B 1 442 ? -20.599 -22.755 -41.491 1.00 34.26  ? 442 GLN B C   1 
ATOM   3705  O  O   . GLN B 1 442 ? -20.339 -23.377 -40.462 1.00 34.23  ? 442 GLN B O   1 
ATOM   3706  C  CB  . GLN B 1 442 ? -22.851 -21.774 -41.895 1.00 34.09  ? 442 GLN B CB  1 
ATOM   3707  C  CG  . GLN B 1 442 ? -24.025 -21.672 -42.814 1.00 32.33  ? 442 GLN B CG  1 
ATOM   3708  C  CD  . GLN B 1 442 ? -24.838 -20.446 -42.544 1.00 32.46  ? 442 GLN B CD  1 
ATOM   3709  O  OE1 . GLN B 1 442 ? -24.866 -19.948 -41.428 1.00 31.37  ? 442 GLN B OE1 1 
ATOM   3710  N  NE2 . GLN B 1 442 ? -25.469 -19.919 -43.576 1.00 32.58  ? 442 GLN B NE2 1 
ATOM   3711  N  N   . TYR B 1 443 ? -19.751 -21.899 -42.051 1.00 27.56  ? 443 TYR B N   1 
ATOM   3712  C  CA  . TYR B 1 443 ? -18.538 -21.487 -41.360 1.00 26.12  ? 443 TYR B CA  1 
ATOM   3713  C  C   . TYR B 1 443 ? -18.786 -20.294 -40.458 1.00 25.75  ? 443 TYR B C   1 
ATOM   3714  O  O   . TYR B 1 443 ? -17.841 -19.722 -39.913 1.00 27.03  ? 443 TYR B O   1 
ATOM   3715  C  CB  . TYR B 1 443 ? -17.418 -21.196 -42.353 1.00 24.94  ? 443 TYR B CB  1 
ATOM   3716  C  CG  . TYR B 1 443 ? -17.787 -20.312 -43.501 1.00 24.50  ? 443 TYR B CG  1 
ATOM   3717  C  CD1 . TYR B 1 443 ? -17.782 -18.939 -43.383 1.00 24.10  ? 443 TYR B CD1 1 
ATOM   3718  C  CD2 . TYR B 1 443 ? -18.094 -20.860 -44.727 1.00 25.37  ? 443 TYR B CD2 1 
ATOM   3719  C  CE1 . TYR B 1 443 ? -18.113 -18.144 -44.444 1.00 24.26  ? 443 TYR B CE1 1 
ATOM   3720  C  CE2 . TYR B 1 443 ? -18.416 -20.075 -45.791 1.00 25.43  ? 443 TYR B CE2 1 
ATOM   3721  C  CZ  . TYR B 1 443 ? -18.425 -18.719 -45.647 1.00 25.05  ? 443 TYR B CZ  1 
ATOM   3722  O  OH  . TYR B 1 443 ? -18.753 -17.944 -46.725 1.00 24.88  ? 443 TYR B OH  1 
ATOM   3723  N  N   . LEU B 1 444 ? -20.042 -19.910 -40.292 1.00 23.72  ? 444 LEU B N   1 
ATOM   3724  C  CA  . LEU B 1 444 ? -20.418 -18.785 -39.459 1.00 23.87  ? 444 LEU B CA  1 
ATOM   3725  C  C   . LEU B 1 444 ? -20.977 -19.273 -38.131 1.00 24.48  ? 444 LEU B C   1 
ATOM   3726  O  O   . LEU B 1 444 ? -21.585 -20.338 -38.044 1.00 24.77  ? 444 LEU B O   1 
ATOM   3727  C  CB  . LEU B 1 444 ? -21.453 -17.927 -40.179 1.00 24.50  ? 444 LEU B CB  1 
ATOM   3728  C  CG  . LEU B 1 444 ? -20.979 -17.281 -41.473 1.00 23.92  ? 444 LEU B CG  1 
ATOM   3729  C  CD1 . LEU B 1 444 ? -22.125 -16.584 -42.139 1.00 23.19  ? 444 LEU B CD1 1 
ATOM   3730  C  CD2 . LEU B 1 444 ? -19.848 -16.315 -41.202 1.00 23.13  ? 444 LEU B CD2 1 
ATOM   3731  N  N   . TYR B 1 445 ? -20.769 -18.474 -37.094 1.00 20.88  ? 445 TYR B N   1 
ATOM   3732  C  CA  . TYR B 1 445 ? -21.208 -18.771 -35.742 1.00 20.90  ? 445 TYR B CA  1 
ATOM   3733  C  C   . TYR B 1 445 ? -22.329 -17.834 -35.334 1.00 20.93  ? 445 TYR B C   1 
ATOM   3734  O  O   . TYR B 1 445 ? -22.484 -16.743 -35.881 1.00 20.89  ? 445 TYR B O   1 
ATOM   3735  C  CB  . TYR B 1 445 ? -20.064 -18.631 -34.742 1.00 18.64  ? 445 TYR B CB  1 
ATOM   3736  C  CG  . TYR B 1 445 ? -19.091 -19.768 -34.721 1.00 20.83  ? 445 TYR B CG  1 
ATOM   3737  C  CD1 . TYR B 1 445 ? -19.162 -20.734 -33.741 1.00 22.02  ? 445 TYR B CD1 1 
ATOM   3738  C  CD2 . TYR B 1 445 ? -18.134 -19.902 -35.702 1.00 21.11  ? 445 TYR B CD2 1 
ATOM   3739  C  CE1 . TYR B 1 445 ? -18.288 -21.772 -33.711 1.00 22.78  ? 445 TYR B CE1 1 
ATOM   3740  C  CE2 . TYR B 1 445 ? -17.262 -20.946 -35.691 1.00 21.82  ? 445 TYR B CE2 1 
ATOM   3741  C  CZ  . TYR B 1 445 ? -17.339 -21.876 -34.689 1.00 22.52  ? 445 TYR B CZ  1 
ATOM   3742  O  OH  . TYR B 1 445 ? -16.464 -22.924 -34.674 1.00 23.66  ? 445 TYR B OH  1 
ATOM   3743  N  N   . TYR B 1 446 ? -23.123 -18.281 -34.376 1.00 20.19  ? 446 TYR B N   1 
ATOM   3744  C  CA  . TYR B 1 446 ? -24.164 -17.461 -33.792 1.00 20.54  ? 446 TYR B CA  1 
ATOM   3745  C  C   . TYR B 1 446 ? -24.031 -17.559 -32.284 1.00 20.90  ? 446 TYR B C   1 
ATOM   3746  O  O   . TYR B 1 446 ? -23.320 -18.416 -31.769 1.00 20.73  ? 446 TYR B O   1 
ATOM   3747  C  CB  . TYR B 1 446 ? -25.559 -17.903 -34.260 1.00 22.10  ? 446 TYR B CB  1 
ATOM   3748  C  CG  . TYR B 1 446 ? -26.045 -19.195 -33.657 1.00 22.48  ? 446 TYR B CG  1 
ATOM   3749  C  CD1 . TYR B 1 446 ? -26.889 -19.186 -32.568 1.00 21.48  ? 446 TYR B CD1 1 
ATOM   3750  C  CD2 . TYR B 1 446 ? -25.635 -20.418 -34.151 1.00 23.46  ? 446 TYR B CD2 1 
ATOM   3751  C  CE1 . TYR B 1 446 ? -27.325 -20.341 -32.005 1.00 23.27  ? 446 TYR B CE1 1 
ATOM   3752  C  CE2 . TYR B 1 446 ? -26.068 -21.585 -33.586 1.00 24.30  ? 446 TYR B CE2 1 
ATOM   3753  C  CZ  . TYR B 1 446 ? -26.912 -21.539 -32.514 1.00 24.61  ? 446 TYR B CZ  1 
ATOM   3754  O  OH  . TYR B 1 446 ? -27.354 -22.700 -31.941 1.00 25.21  ? 446 TYR B OH  1 
ATOM   3755  N  N   . LEU B 1 447 ? -24.726 -16.679 -31.573 1.00 18.59  ? 447 LEU B N   1 
ATOM   3756  C  CA  . LEU B 1 447 ? -24.611 -16.617 -30.120 1.00 20.26  ? 447 LEU B CA  1 
ATOM   3757  C  C   . LEU B 1 447 ? -25.667 -17.537 -29.521 1.00 22.14  ? 447 LEU B C   1 
ATOM   3758  O  O   . LEU B 1 447 ? -26.865 -17.267 -29.564 1.00 22.85  ? 447 LEU B O   1 
ATOM   3759  C  CB  . LEU B 1 447 ? -24.780 -15.182 -29.647 1.00 18.18  ? 447 LEU B CB  1 
ATOM   3760  C  CG  . LEU B 1 447 ? -24.752 -14.890 -28.153 1.00 18.48  ? 447 LEU B CG  1 
ATOM   3761  C  CD1 . LEU B 1 447 ? -23.400 -15.169 -27.583 1.00 17.43  ? 447 LEU B CD1 1 
ATOM   3762  C  CD2 . LEU B 1 447 ? -25.151 -13.465 -27.904 1.00 19.11  ? 447 LEU B CD2 1 
ATOM   3763  N  N   . SER B 1 448 ? -25.207 -18.656 -28.961 1.00 21.74  ? 448 SER B N   1 
ATOM   3764  C  CA  . SER B 1 448 ? -26.135 -19.675 -28.485 1.00 23.39  ? 448 SER B CA  1 
ATOM   3765  C  C   . SER B 1 448 ? -26.607 -19.416 -27.057 1.00 25.02  ? 448 SER B C   1 
ATOM   3766  O  O   . SER B 1 448 ? -27.788 -19.601 -26.755 1.00 26.31  ? 448 SER B O   1 
ATOM   3767  C  CB  . SER B 1 448 ? -25.507 -21.059 -28.618 1.00 25.85  ? 448 SER B CB  1 
ATOM   3768  O  OG  . SER B 1 448 ? -24.382 -21.214 -27.787 1.00 27.44  ? 448 SER B OG  1 
ATOM   3769  N  N   . LYS B 1 449 ? -25.712 -19.014 -26.158 1.00 23.84  ? 449 LYS B N   1 
ATOM   3770  C  CA  . LYS B 1 449 ? -26.060 -18.867 -24.749 1.00 25.47  ? 449 LYS B CA  1 
ATOM   3771  C  C   . LYS B 1 449 ? -25.528 -17.560 -24.196 1.00 26.52  ? 449 LYS B C   1 
ATOM   3772  O  O   . LYS B 1 449 ? -24.377 -17.203 -24.439 1.00 27.42  ? 449 LYS B O   1 
ATOM   3773  C  CB  . LYS B 1 449 ? -25.510 -20.005 -23.892 1.00 24.15  ? 449 LYS B CB  1 
ATOM   3774  C  CG  . LYS B 1 449 ? -26.180 -21.329 -24.095 1.00 26.52  ? 449 LYS B CG  1 
ATOM   3775  C  CD  . LYS B 1 449 ? -25.843 -22.276 -22.965 1.00 29.32  ? 449 LYS B CD  1 
ATOM   3776  C  CE  . LYS B 1 449 ? -24.376 -22.597 -22.923 1.00 32.10  ? 449 LYS B CE  1 
ATOM   3777  N  NZ  . LYS B 1 449 ? -24.067 -23.597 -21.869 1.00 34.86  ? 449 LYS B NZ  1 
ATOM   3778  N  N   . THR B 1 450 ? -26.355 -16.877 -23.416 1.00 25.84  ? 450 THR B N   1 
ATOM   3779  C  CA  . THR B 1 450 ? -25.950 -15.647 -22.757 1.00 26.93  ? 450 THR B CA  1 
ATOM   3780  C  C   . THR B 1 450 ? -25.745 -15.924 -21.270 1.00 28.18  ? 450 THR B C   1 
ATOM   3781  O  O   . THR B 1 450 ? -25.170 -15.113 -20.560 1.00 28.16  ? 450 THR B O   1 
ATOM   3782  C  CB  . THR B 1 450 ? -26.948 -14.495 -22.959 1.00 27.05  ? 450 THR B CB  1 
ATOM   3783  O  OG1 . THR B 1 450 ? -28.240 -14.878 -22.476 1.00 27.71  ? 450 THR B OG1 1 
ATOM   3784  C  CG2 . THR B 1 450 ? -27.040 -14.126 -24.424 1.00 26.23  ? 450 THR B CG2 1 
ATOM   3785  N  N   . ILE B 1 451 ? -26.243 -17.061 -20.794 1.00 32.11  ? 451 ILE B N   1 
ATOM   3786  C  CA  . ILE B 1 451 ? -26.042 -17.449 -19.407 1.00 33.90  ? 451 ILE B CA  1 
ATOM   3787  C  C   . ILE B 1 451 ? -25.606 -18.895 -19.263 1.00 35.56  ? 451 ILE B C   1 
ATOM   3788  O  O   . ILE B 1 451 ? -26.055 -19.759 -19.996 1.00 36.09  ? 451 ILE B O   1 
ATOM   3789  C  CB  . ILE B 1 451 ? -27.257 -17.195 -18.495 1.00 32.93  ? 451 ILE B CB  1 
ATOM   3790  C  CG1 . ILE B 1 451 ? -28.523 -17.795 -19.094 1.00 32.93  ? 451 ILE B CG1 1 
ATOM   3791  C  CG2 . ILE B 1 451 ? -27.410 -15.711 -18.209 1.00 32.93  ? 451 ILE B CG2 1 
ATOM   3792  C  CD1 . ILE B 1 451 ? -29.728 -17.679 -18.193 1.00 32.93  ? 451 ILE B CD1 1 
ATOM   3793  N  N   . ASN B 1 452 ? -24.723 -19.146 -18.304 1.00 38.30  ? 452 ASN B N   1 
ATOM   3794  C  CA  . ASN B 1 452 ? -24.221 -20.486 -18.033 1.00 40.67  ? 452 ASN B CA  1 
ATOM   3795  C  C   . ASN B 1 452 ? -25.345 -21.389 -17.568 1.00 42.15  ? 452 ASN B C   1 
ATOM   3796  O  O   . ASN B 1 452 ? -25.397 -22.561 -17.924 1.00 42.30  ? 452 ASN B O   1 
ATOM   3797  C  CB  . ASN B 1 452 ? -23.108 -20.448 -16.989 1.00 38.51  ? 452 ASN B CB  1 
ATOM   3798  C  CG  . ASN B 1 452 ? -21.791 -19.967 -17.559 1.00 40.71  ? 452 ASN B CG  1 
ATOM   3799  O  OD1 . ASN B 1 452 ? -21.091 -19.170 -16.944 1.00 42.19  ? 452 ASN B OD1 1 
ATOM   3800  N  ND2 . ASN B 1 452 ? -21.451 -20.447 -18.742 1.00 42.03  ? 452 ASN B ND2 1 
ATOM   3801  N  N   . GLY B 1 453 ? -26.226 -20.839 -16.741 1.00 46.72  ? 453 GLY B N   1 
ATOM   3802  C  CA  . GLY B 1 453 ? -27.367 -21.567 -16.223 1.00 49.07  ? 453 GLY B CA  1 
ATOM   3803  C  C   . GLY B 1 453 ? -27.661 -21.110 -14.813 1.00 51.08  ? 453 GLY B C   1 
ATOM   3804  O  O   . GLY B 1 453 ? -27.102 -20.125 -14.358 1.00 52.07  ? 453 GLY B O   1 
ATOM   3805  N  N   . SER B 1 454 ? -28.582 -21.795 -14.149 1.00 54.25  ? 454 SER B N   1 
ATOM   3806  C  CA  . SER B 1 454 ? -28.927 -21.521 -12.751 1.00 54.75  ? 454 SER B CA  1 
ATOM   3807  C  C   . SER B 1 454 ? -29.384 -20.106 -12.383 1.00 54.00  ? 454 SER B C   1 
ATOM   3808  O  O   . SER B 1 454 ? -30.244 -19.528 -13.038 1.00 53.48  ? 454 SER B O   1 
ATOM   3809  C  CB  . SER B 1 454 ? -27.795 -21.968 -11.817 1.00 53.55  ? 454 SER B CB  1 
ATOM   3810  O  OG  . SER B 1 454 ? -28.201 -21.916 -10.460 1.00 55.55  ? 454 SER B OG  1 
ATOM   3811  N  N   . GLY B 1 455 ? -28.818 -19.532 -11.324 1.00 54.54  ? 455 GLY B N   1 
ATOM   3812  C  CA  . GLY B 1 455 ? -29.251 -18.224 -10.865 1.00 53.95  ? 455 GLY B CA  1 
ATOM   3813  C  C   . GLY B 1 455 ? -28.412 -16.986 -11.101 1.00 53.79  ? 455 GLY B C   1 
ATOM   3814  O  O   . GLY B 1 455 ? -28.135 -16.608 -12.234 1.00 53.56  ? 455 GLY B O   1 
ATOM   3815  N  N   . GLN B 1 456 ? -28.022 -16.351 -10.002 1.00 52.76  ? 456 GLN B N   1 
ATOM   3816  C  CA  . GLN B 1 456 ? -27.253 -15.109 -10.014 1.00 53.19  ? 456 GLN B CA  1 
ATOM   3817  C  C   . GLN B 1 456 ? -25.827 -15.199 -10.542 1.00 51.48  ? 456 GLN B C   1 
ATOM   3818  O  O   . GLN B 1 456 ? -25.156 -16.213 -10.376 1.00 51.63  ? 456 GLN B O   1 
ATOM   3819  C  CB  . GLN B 1 456 ? -27.216 -14.522 -8.602  1.00 53.01  ? 456 GLN B CB  1 
ATOM   3820  C  CG  . GLN B 1 456 ? -28.578 -14.196 -8.016  1.00 58.77  ? 456 GLN B CG  1 
ATOM   3821  C  CD  . GLN B 1 456 ? -28.994 -12.763 -8.271  1.00 62.13  ? 456 GLN B CD  1 
ATOM   3822  O  OE1 . GLN B 1 456 ? -28.150 -11.881 -8.439  1.00 63.04  ? 456 GLN B OE1 1 
ATOM   3823  N  NE2 . GLN B 1 456 ? -30.300 -12.519 -8.295  1.00 63.28  ? 456 GLN B NE2 1 
ATOM   3824  N  N   . ASN B 1 457 ? -25.387 -14.121 -11.186 1.00 48.40  ? 457 ASN B N   1 
ATOM   3825  C  CA  . ASN B 1 457 ? -24.024 -13.988 -11.706 1.00 46.66  ? 457 ASN B CA  1 
ATOM   3826  C  C   . ASN B 1 457 ? -23.533 -15.095 -12.627 1.00 44.72  ? 457 ASN B C   1 
ATOM   3827  O  O   . ASN B 1 457 ? -22.442 -15.618 -12.439 1.00 43.81  ? 457 ASN B O   1 
ATOM   3828  C  CB  . ASN B 1 457 ? -23.040 -13.798 -10.553 1.00 49.46  ? 457 ASN B CB  1 
ATOM   3829  C  CG  . ASN B 1 457 ? -23.490 -12.733 -9.580  1.00 50.74  ? 457 ASN B CG  1 
ATOM   3830  O  OD1 . ASN B 1 457 ? -23.935 -11.662 -9.982  1.00 51.54  ? 457 ASN B OD1 1 
ATOM   3831  N  ND2 . ASN B 1 457 ? -23.381 -13.024 -8.293  1.00 51.48  ? 457 ASN B ND2 1 
ATOM   3832  N  N   . GLN B 1 458 ? -24.344 -15.470 -13.604 1.00 44.65  ? 458 GLN B N   1 
ATOM   3833  C  CA  . GLN B 1 458 ? -23.973 -16.523 -14.533 1.00 42.89  ? 458 GLN B CA  1 
ATOM   3834  C  C   . GLN B 1 458 ? -23.930 -15.999 -15.954 1.00 41.06  ? 458 GLN B C   1 
ATOM   3835  O  O   . GLN B 1 458 ? -24.508 -16.611 -16.839 1.00 40.98  ? 458 GLN B O   1 
ATOM   3836  C  CB  . GLN B 1 458 ? -25.012 -17.637 -14.462 1.00 44.99  ? 458 GLN B CB  1 
ATOM   3837  C  CG  . GLN B 1 458 ? -25.229 -18.189 -13.071 1.00 47.59  ? 458 GLN B CG  1 
ATOM   3838  C  CD  . GLN B 1 458 ? -24.063 -19.027 -12.620 1.00 49.98  ? 458 GLN B CD  1 
ATOM   3839  O  OE1 . GLN B 1 458 ? -23.611 -19.906 -13.345 1.00 51.17  ? 458 GLN B OE1 1 
ATOM   3840  N  NE2 . GLN B 1 458 ? -23.565 -18.757 -11.420 1.00 51.31  ? 458 GLN B NE2 1 
ATOM   3841  N  N   . GLN B 1 459 ? -23.216 -14.910 -16.211 1.00 35.81  ? 459 GLN B N   1 
ATOM   3842  C  CA  . GLN B 1 459 ? -23.269 -14.381 -17.555 1.00 33.90  ? 459 GLN B CA  1 
ATOM   3843  C  C   . GLN B 1 459 ? -22.124 -14.964 -18.355 1.00 33.10  ? 459 GLN B C   1 
ATOM   3844  O  O   . GLN B 1 459 ? -21.048 -15.190 -17.823 1.00 33.37  ? 459 GLN B O   1 
ATOM   3845  C  CB  . GLN B 1 459 ? -23.167 -12.856 -17.551 1.00 32.73  ? 459 GLN B CB  1 
ATOM   3846  C  CG  . GLN B 1 459 ? -24.446 -12.121 -17.189 1.00 33.58  ? 459 GLN B CG  1 
ATOM   3847  C  CD  . GLN B 1 459 ? -24.427 -11.547 -15.789 1.00 32.95  ? 459 GLN B CD  1 
ATOM   3848  O  OE1 . GLN B 1 459 ? -23.894 -12.149 -14.869 1.00 32.98  ? 459 GLN B OE1 1 
ATOM   3849  N  NE2 . GLN B 1 459 ? -25.014 -10.376 -15.625 1.00 31.90  ? 459 GLN B NE2 1 
ATOM   3850  N  N   . THR B 1 460 ? -22.367 -15.254 -19.623 1.00 28.20  ? 460 THR B N   1 
ATOM   3851  C  CA  . THR B 1 460 ? -21.317 -15.747 -20.480 1.00 28.10  ? 460 THR B CA  1 
ATOM   3852  C  C   . THR B 1 460 ? -21.671 -15.361 -21.896 1.00 26.24  ? 460 THR B C   1 
ATOM   3853  O  O   . THR B 1 460 ? -22.729 -14.791 -22.158 1.00 26.59  ? 460 THR B O   1 
ATOM   3854  C  CB  . THR B 1 460 ? -21.157 -17.257 -20.329 1.00 27.27  ? 460 THR B CB  1 
ATOM   3855  O  OG1 . THR B 1 460 ? -19.986 -17.680 -21.026 1.00 26.90  ? 460 THR B OG1 1 
ATOM   3856  C  CG2 . THR B 1 460 ? -22.355 -17.960 -20.900 1.00 29.40  ? 460 THR B CG2 1 
ATOM   3857  N  N   . LEU B 1 461 ? -20.764 -15.665 -22.805 1.00 26.49  ? 461 LEU B N   1 
ATOM   3858  C  CA  . LEU B 1 461 ? -21.019 -15.615 -24.233 1.00 23.69  ? 461 LEU B CA  1 
ATOM   3859  C  C   . LEU B 1 461 ? -20.557 -16.943 -24.803 1.00 23.83  ? 461 LEU B C   1 
ATOM   3860  O  O   . LEU B 1 461 ? -19.363 -17.245 -24.783 1.00 25.12  ? 461 LEU B O   1 
ATOM   3861  C  CB  . LEU B 1 461 ? -20.297 -14.441 -24.882 1.00 25.26  ? 461 LEU B CB  1 
ATOM   3862  C  CG  . LEU B 1 461 ? -21.027 -13.119 -25.114 1.00 23.12  ? 461 LEU B CG  1 
ATOM   3863  C  CD1 . LEU B 1 461 ? -21.578 -12.544 -23.867 1.00 21.40  ? 461 LEU B CD1 1 
ATOM   3864  C  CD2 . LEU B 1 461 ? -20.048 -12.141 -25.699 1.00 21.32  ? 461 LEU B CD2 1 
ATOM   3865  N  N   . LYS B 1 462 ? -21.499 -17.740 -25.284 1.00 25.02  ? 462 LYS B N   1 
ATOM   3866  C  CA  . LYS B 1 462 ? -21.200 -19.002 -25.934 1.00 24.45  ? 462 LYS B CA  1 
ATOM   3867  C  C   . LYS B 1 462 ? -21.656 -18.923 -27.376 1.00 23.50  ? 462 LYS B C   1 
ATOM   3868  O  O   . LYS B 1 462 ? -22.704 -18.352 -27.671 1.00 23.02  ? 462 LYS B O   1 
ATOM   3869  C  CB  . LYS B 1 462 ? -21.886 -20.170 -25.242 1.00 24.18  ? 462 LYS B CB  1 
ATOM   3870  C  CG  . LYS B 1 462 ? -21.538 -20.334 -23.793 1.00 25.95  ? 462 LYS B CG  1 
ATOM   3871  C  CD  . LYS B 1 462 ? -20.078 -20.611 -23.597 1.00 26.75  ? 462 LYS B CD  1 
ATOM   3872  C  CE  . LYS B 1 462 ? -19.792 -20.836 -22.140 1.00 28.91  ? 462 LYS B CE  1 
ATOM   3873  N  NZ  . LYS B 1 462 ? -18.363 -21.087 -21.901 1.00 30.58  ? 462 LYS B NZ  1 
ATOM   3874  N  N   . PHE B 1 463 ? -20.866 -19.491 -28.268 1.00 23.84  ? 463 PHE B N   1 
ATOM   3875  C  CA  . PHE B 1 463 ? -21.135 -19.431 -29.690 1.00 22.47  ? 463 PHE B CA  1 
ATOM   3876  C  C   . PHE B 1 463 ? -21.167 -20.840 -30.255 1.00 22.23  ? 463 PHE B C   1 
ATOM   3877  O  O   . PHE B 1 463 ? -20.475 -21.733 -29.774 1.00 22.57  ? 463 PHE B O   1 
ATOM   3878  C  CB  . PHE B 1 463 ? -20.079 -18.584 -30.404 1.00 22.45  ? 463 PHE B CB  1 
ATOM   3879  C  CG  . PHE B 1 463 ? -20.078 -17.142 -29.991 1.00 20.93  ? 463 PHE B CG  1 
ATOM   3880  C  CD1 . PHE B 1 463 ? -20.854 -16.223 -30.653 1.00 20.01  ? 463 PHE B CD1 1 
ATOM   3881  C  CD2 . PHE B 1 463 ? -19.323 -16.715 -28.921 1.00 20.70  ? 463 PHE B CD2 1 
ATOM   3882  C  CE1 . PHE B 1 463 ? -20.857 -14.915 -30.272 1.00 18.91  ? 463 PHE B CE1 1 
ATOM   3883  C  CE2 . PHE B 1 463 ? -19.333 -15.408 -28.536 1.00 19.80  ? 463 PHE B CE2 1 
ATOM   3884  C  CZ  . PHE B 1 463 ? -20.097 -14.510 -29.209 1.00 18.94  ? 463 PHE B CZ  1 
ATOM   3885  N  N   . SER B 1 464 ? -21.988 -21.039 -31.277 1.00 23.10  ? 464 SER B N   1 
ATOM   3886  C  CA  . SER B 1 464 ? -22.115 -22.341 -31.905 1.00 23.60  ? 464 SER B CA  1 
ATOM   3887  C  C   . SER B 1 464 ? -22.135 -22.173 -33.408 1.00 23.74  ? 464 SER B C   1 
ATOM   3888  O  O   . SER B 1 464 ? -22.472 -21.109 -33.920 1.00 23.65  ? 464 SER B O   1 
ATOM   3889  C  CB  . SER B 1 464 ? -23.376 -23.064 -31.454 1.00 25.83  ? 464 SER B CB  1 
ATOM   3890  O  OG  . SER B 1 464 ? -23.311 -23.377 -30.082 1.00 26.08  ? 464 SER B OG  1 
ATOM   3891  N  N   . VAL B 1 465 ? -21.765 -23.240 -34.112 1.00 24.75  ? 465 VAL B N   1 
ATOM   3892  C  CA  . VAL B 1 465 ? -21.853 -23.245 -35.562 1.00 25.99  ? 465 VAL B CA  1 
ATOM   3893  C  C   . VAL B 1 465 ? -23.306 -23.352 -35.986 1.00 26.67  ? 465 VAL B C   1 
ATOM   3894  O  O   . VAL B 1 465 ? -24.060 -24.199 -35.494 1.00 26.96  ? 465 VAL B O   1 
ATOM   3895  C  CB  . VAL B 1 465 ? -21.028 -24.400 -36.147 1.00 28.20  ? 465 VAL B CB  1 
ATOM   3896  C  CG1 . VAL B 1 465 ? -21.266 -24.518 -37.622 1.00 28.45  ? 465 VAL B CG1 1 
ATOM   3897  C  CG2 . VAL B 1 465 ? -19.575 -24.182 -35.890 1.00 28.81  ? 465 VAL B CG2 1 
ATOM   3898  N  N   . ALA B 1 466 ? -23.710 -22.483 -36.901 1.00 30.38  ? 466 ALA B N   1 
ATOM   3899  C  CA  . ALA B 1 466 ? -25.023 -22.602 -37.508 1.00 31.60  ? 466 ALA B CA  1 
ATOM   3900  C  C   . ALA B 1 466 ? -24.998 -23.721 -38.537 1.00 33.07  ? 466 ALA B C   1 
ATOM   3901  O  O   . ALA B 1 466 ? -24.163 -23.727 -39.443 1.00 33.53  ? 466 ALA B O   1 
ATOM   3902  C  CB  . ALA B 1 466 ? -25.431 -21.284 -38.158 1.00 28.36  ? 466 ALA B CB  1 
ATOM   3903  N  N   . GLY B 1 467 ? -25.914 -24.668 -38.400 1.00 37.29  ? 467 GLY B N   1 
ATOM   3904  C  CA  . GLY B 1 467 ? -25.879 -25.858 -39.207 1.00 38.13  ? 467 GLY B CA  1 
ATOM   3905  C  C   . GLY B 1 467 ? -27.233 -26.510 -39.350 1.00 38.39  ? 467 GLY B C   1 
ATOM   3906  O  O   . GLY B 1 467 ? -28.257 -25.953 -38.959 1.00 38.14  ? 467 GLY B O   1 
ATOM   3907  N  N   . PRO B 1 468 ? -27.259 -27.709 -39.930 1.00 43.23  ? 468 PRO B N   1 
ATOM   3908  C  CA  . PRO B 1 468 ? -28.547 -28.356 -40.228 1.00 43.62  ? 468 PRO B CA  1 
ATOM   3909  C  C   . PRO B 1 468 ? -29.460 -28.508 -39.027 1.00 44.22  ? 468 PRO B C   1 
ATOM   3910  O  O   . PRO B 1 468 ? -30.683 -28.420 -39.175 1.00 44.09  ? 468 PRO B O   1 
ATOM   3911  C  CB  . PRO B 1 468 ? -28.118 -29.720 -40.774 1.00 43.42  ? 468 PRO B CB  1 
ATOM   3912  C  CG  . PRO B 1 468 ? -26.752 -29.498 -41.299 1.00 43.34  ? 468 PRO B CG  1 
ATOM   3913  C  CD  . PRO B 1 468 ? -26.118 -28.520 -40.376 1.00 43.71  ? 468 PRO B CD  1 
ATOM   3914  N  N   . SER B 1 469 ? -28.904 -28.740 -37.840 1.00 44.72  ? 469 SER B N   1 
ATOM   3915  C  CA  . SER B 1 469 ? -29.740 -28.952 -36.667 1.00 45.50  ? 469 SER B CA  1 
ATOM   3916  C  C   . SER B 1 469 ? -30.566 -27.719 -36.335 1.00 45.46  ? 469 SER B C   1 
ATOM   3917  O  O   . SER B 1 469 ? -31.724 -27.840 -35.927 1.00 45.66  ? 469 SER B O   1 
ATOM   3918  C  CB  . SER B 1 469 ? -28.876 -29.352 -35.477 1.00 47.11  ? 469 SER B CB  1 
ATOM   3919  O  OG  . SER B 1 469 ? -27.970 -28.319 -35.141 1.00 51.65  ? 469 SER B OG  1 
ATOM   3920  N  N   . ASN B 1 470 ? -29.990 -26.528 -36.481 1.00 43.59  ? 470 ASN B N   1 
ATOM   3921  C  CA  . ASN B 1 470 ? -30.709 -25.280 -36.245 1.00 42.31  ? 470 ASN B CA  1 
ATOM   3922  C  C   . ASN B 1 470 ? -30.662 -24.464 -37.530 1.00 40.85  ? 470 ASN B C   1 
ATOM   3923  O  O   . ASN B 1 470 ? -29.648 -23.839 -37.837 1.00 39.72  ? 470 ASN B O   1 
ATOM   3924  C  CB  . ASN B 1 470 ? -30.071 -24.541 -35.075 1.00 40.37  ? 470 ASN B CB  1 
ATOM   3925  C  CG  . ASN B 1 470 ? -30.896 -23.376 -34.594 1.00 43.01  ? 470 ASN B CG  1 
ATOM   3926  O  OD1 . ASN B 1 470 ? -31.748 -22.862 -35.307 1.00 43.85  ? 470 ASN B OD1 1 
ATOM   3927  N  ND2 . ASN B 1 470 ? -30.645 -22.951 -33.368 1.00 43.84  ? 470 ASN B ND2 1 
ATOM   3928  N  N   . MET B 1 471 ? -31.778 -24.409 -38.250 1.00 40.74  ? 471 MET B N   1 
ATOM   3929  C  CA  . MET B 1 471 ? -31.793 -23.676 -39.509 1.00 40.52  ? 471 MET B CA  1 
ATOM   3930  C  C   . MET B 1 471 ? -32.362 -22.280 -39.355 1.00 39.32  ? 471 MET B C   1 
ATOM   3931  O  O   . MET B 1 471 ? -32.354 -21.502 -40.312 1.00 39.99  ? 471 MET B O   1 
ATOM   3932  C  CB  . MET B 1 471 ? -32.596 -24.428 -40.567 1.00 39.62  ? 471 MET B CB  1 
ATOM   3933  C  CG  . MET B 1 471 ? -31.966 -25.695 -41.062 1.00 42.37  ? 471 MET B CG  1 
ATOM   3934  S  SD  . MET B 1 471 ? -32.982 -26.474 -42.321 1.00 44.27  ? 471 MET B SD  1 
ATOM   3935  C  CE  . MET B 1 471 ? -31.969 -27.881 -42.734 1.00 44.42  ? 471 MET B CE  1 
ATOM   3936  N  N   . ALA B 1 472 ? -32.860 -21.940 -38.174 1.00 39.82  ? 472 ALA B N   1 
ATOM   3937  C  CA  . ALA B 1 472 ? -33.431 -20.618 -37.992 1.00 38.11  ? 472 ALA B CA  1 
ATOM   3938  C  C   . ALA B 1 472 ? -32.348 -19.566 -37.853 1.00 37.17  ? 472 ALA B C   1 
ATOM   3939  O  O   . ALA B 1 472 ? -32.519 -18.432 -38.307 1.00 37.01  ? 472 ALA B O   1 
ATOM   3940  C  CB  . ALA B 1 472 ? -34.344 -20.605 -36.773 1.00 40.35  ? 472 ALA B CB  1 
ATOM   3941  N  N   . VAL B 1 473 ? -31.217 -19.928 -37.253 1.00 35.59  ? 473 VAL B N   1 
ATOM   3942  C  CA  . VAL B 1 473 ? -30.222 -18.940 -36.870 1.00 34.44  ? 473 VAL B CA  1 
ATOM   3943  C  C   . VAL B 1 473 ? -29.148 -18.770 -37.926 1.00 32.93  ? 473 VAL B C   1 
ATOM   3944  O  O   . VAL B 1 473 ? -28.187 -18.025 -37.714 1.00 32.43  ? 473 VAL B O   1 
ATOM   3945  C  CB  . VAL B 1 473 ? -29.593 -19.319 -35.526 1.00 31.30  ? 473 VAL B CB  1 
ATOM   3946  C  CG1 . VAL B 1 473 ? -30.641 -19.332 -34.465 1.00 35.65  ? 473 VAL B CG1 1 
ATOM   3947  C  CG2 . VAL B 1 473 ? -28.936 -20.660 -35.647 1.00 31.90  ? 473 VAL B CG2 1 
ATOM   3948  N  N   . GLN B 1 474 ? -29.266 -19.447 -39.058 1.00 33.49  ? 474 GLN B N   1 
ATOM   3949  C  CA  . GLN B 1 474 ? -28.223 -19.328 -40.061 1.00 32.06  ? 474 GLN B CA  1 
ATOM   3950  C  C   . GLN B 1 474 ? -28.245 -17.957 -40.713 1.00 31.60  ? 474 GLN B C   1 
ATOM   3951  O  O   . GLN B 1 474 ? -29.272 -17.279 -40.742 1.00 32.10  ? 474 GLN B O   1 
ATOM   3952  C  CB  . GLN B 1 474 ? -28.368 -20.391 -41.138 1.00 31.84  ? 474 GLN B CB  1 
ATOM   3953  C  CG  . GLN B 1 474 ? -28.146 -21.796 -40.683 1.00 34.88  ? 474 GLN B CG  1 
ATOM   3954  C  CD  . GLN B 1 474 ? -28.067 -22.728 -41.853 1.00 36.51  ? 474 GLN B CD  1 
ATOM   3955  O  OE1 . GLN B 1 474 ? -28.486 -22.382 -42.946 1.00 37.75  ? 474 GLN B OE1 1 
ATOM   3956  N  NE2 . GLN B 1 474 ? -27.527 -23.913 -41.637 1.00 38.19  ? 474 GLN B NE2 1 
ATOM   3957  N  N   . GLY B 1 475 ? -27.099 -17.558 -41.252 1.00 30.41  ? 475 GLY B N   1 
ATOM   3958  C  CA  . GLY B 1 475 ? -27.042 -16.313 -41.989 1.00 29.27  ? 475 GLY B CA  1 
ATOM   3959  C  C   . GLY B 1 475 ? -27.615 -16.485 -43.381 1.00 30.03  ? 475 GLY B C   1 
ATOM   3960  O  O   . GLY B 1 475 ? -27.425 -17.513 -44.029 1.00 30.48  ? 475 GLY B O   1 
ATOM   3961  N  N   . ARG B 1 476 ? -28.327 -15.469 -43.844 1.00 30.04  ? 476 ARG B N   1 
ATOM   3962  C  CA  . ARG B 1 476 ? -28.969 -15.528 -45.143 1.00 29.79  ? 476 ARG B CA  1 
ATOM   3963  C  C   . ARG B 1 476 ? -28.690 -14.256 -45.919 1.00 29.53  ? 476 ARG B C   1 
ATOM   3964  O  O   . ARG B 1 476 ? -28.541 -13.179 -45.345 1.00 30.62  ? 476 ARG B O   1 
ATOM   3965  C  CB  . ARG B 1 476 ? -30.472 -15.744 -45.013 1.00 27.99  ? 476 ARG B CB  1 
ATOM   3966  C  CG  . ARG B 1 476 ? -30.835 -17.090 -44.454 1.00 29.54  ? 476 ARG B CG  1 
ATOM   3967  C  CD  . ARG B 1 476 ? -32.317 -17.256 -44.305 1.00 30.89  ? 476 ARG B CD  1 
ATOM   3968  N  NE  . ARG B 1 476 ? -32.651 -18.581 -43.807 1.00 35.12  ? 476 ARG B NE  1 
ATOM   3969  C  CZ  . ARG B 1 476 ? -32.651 -18.912 -42.527 1.00 35.99  ? 476 ARG B CZ  1 
ATOM   3970  N  NH1 . ARG B 1 476 ? -32.336 -18.015 -41.613 1.00 38.80  ? 476 ARG B NH1 1 
ATOM   3971  N  NH2 . ARG B 1 476 ? -32.966 -20.137 -42.159 1.00 38.09  ? 476 ARG B NH2 1 
ATOM   3972  N  N   . ASN B 1 477 ? -28.618 -14.400 -47.235 1.00 29.02  ? 477 ASN B N   1 
ATOM   3973  C  CA  . ASN B 1 477 ? -28.317 -13.292 -48.124 1.00 28.39  ? 477 ASN B CA  1 
ATOM   3974  C  C   . ASN B 1 477 ? -29.535 -12.486 -48.529 1.00 28.03  ? 477 ASN B C   1 
ATOM   3975  O  O   . ASN B 1 477 ? -29.376 -11.382 -49.051 1.00 27.05  ? 477 ASN B O   1 
ATOM   3976  C  CB  . ASN B 1 477 ? -27.635 -13.808 -49.390 1.00 27.46  ? 477 ASN B CB  1 
ATOM   3977  C  CG  . ASN B 1 477 ? -26.219 -14.227 -49.155 1.00 28.98  ? 477 ASN B CG  1 
ATOM   3978  O  OD1 . ASN B 1 477 ? -25.548 -13.699 -48.285 1.00 31.30  ? 477 ASN B OD1 1 
ATOM   3979  N  ND2 . ASN B 1 477 ? -25.758 -15.198 -49.914 1.00 29.32  ? 477 ASN B ND2 1 
ATOM   3980  N  N   . TYR B 1 478 ? -30.739 -13.002 -48.325 1.00 30.27  ? 478 TYR B N   1 
ATOM   3981  C  CA  . TYR B 1 478 ? -31.931 -12.343 -48.828 1.00 31.33  ? 478 TYR B CA  1 
ATOM   3982  C  C   . TYR B 1 478 ? -33.069 -12.542 -47.846 1.00 32.41  ? 478 TYR B C   1 
ATOM   3983  O  O   . TYR B 1 478 ? -33.102 -13.535 -47.121 1.00 34.54  ? 478 TYR B O   1 
ATOM   3984  C  CB  . TYR B 1 478 ? -32.307 -12.864 -50.217 1.00 30.01  ? 478 TYR B CB  1 
ATOM   3985  C  CG  . TYR B 1 478 ? -31.235 -12.584 -51.233 1.00 32.22  ? 478 TYR B CG  1 
ATOM   3986  C  CD1 . TYR B 1 478 ? -31.144 -11.350 -51.840 1.00 32.72  ? 478 TYR B CD1 1 
ATOM   3987  C  CD2 . TYR B 1 478 ? -30.309 -13.548 -51.577 1.00 31.41  ? 478 TYR B CD2 1 
ATOM   3988  C  CE1 . TYR B 1 478 ? -30.164 -11.081 -52.749 1.00 32.96  ? 478 TYR B CE1 1 
ATOM   3989  C  CE2 . TYR B 1 478 ? -29.322 -13.285 -52.490 1.00 33.26  ? 478 TYR B CE2 1 
ATOM   3990  C  CZ  . TYR B 1 478 ? -29.255 -12.048 -53.072 1.00 34.08  ? 478 TYR B CZ  1 
ATOM   3991  O  OH  . TYR B 1 478 ? -28.278 -11.770 -53.988 1.00 35.63  ? 478 TYR B OH  1 
ATOM   3992  N  N   . ILE B 1 479 ? -33.986 -11.588 -47.820 1.00 35.46  ? 479 ILE B N   1 
ATOM   3993  C  CA  . ILE B 1 479 ? -35.031 -11.526 -46.802 1.00 34.85  ? 479 ILE B CA  1 
ATOM   3994  C  C   . ILE B 1 479 ? -36.359 -11.297 -47.509 1.00 36.01  ? 479 ILE B C   1 
ATOM   3995  O  O   . ILE B 1 479 ? -36.397 -10.809 -48.650 1.00 36.38  ? 479 ILE B O   1 
ATOM   3996  C  CB  . ILE B 1 479 ? -34.738 -10.432 -45.750 1.00 33.58  ? 479 ILE B CB  1 
ATOM   3997  C  CG1 . ILE B 1 479 ? -34.565 -9.078  -46.426 1.00 31.95  ? 479 ILE B CG1 1 
ATOM   3998  C  CG2 . ILE B 1 479 ? -33.524 -10.788 -44.950 1.00 32.40  ? 479 ILE B CG2 1 
ATOM   3999  C  CD1 . ILE B 1 479 ? -34.463 -7.944  -45.471 1.00 30.46  ? 479 ILE B CD1 1 
ATOM   4000  N  N   . PRO B 1 480 ? -37.471 -11.642 -46.865 1.00 40.08  ? 480 PRO B N   1 
ATOM   4001  C  CA  . PRO B 1 480 ? -38.769 -11.526 -47.530 1.00 40.52  ? 480 PRO B CA  1 
ATOM   4002  C  C   . PRO B 1 480 ? -39.202 -10.084 -47.717 1.00 41.20  ? 480 PRO B C   1 
ATOM   4003  O  O   . PRO B 1 480 ? -38.729 -9.163  -47.052 1.00 40.68  ? 480 PRO B O   1 
ATOM   4004  C  CB  . PRO B 1 480 ? -39.713 -12.269 -46.585 1.00 39.21  ? 480 PRO B CB  1 
ATOM   4005  C  CG  . PRO B 1 480 ? -39.055 -12.193 -45.275 1.00 39.66  ? 480 PRO B CG  1 
ATOM   4006  C  CD  . PRO B 1 480 ? -37.599 -12.286 -45.551 1.00 38.44  ? 480 PRO B CD  1 
ATOM   4007  N  N   . GLY B 1 481 ? -40.141 -9.908  -48.641 1.00 43.03  ? 481 GLY B N   1 
ATOM   4008  C  CA  . GLY B 1 481 ? -40.574 -8.604  -49.080 1.00 44.10  ? 481 GLY B CA  1 
ATOM   4009  C  C   . GLY B 1 481 ? -41.369 -7.829  -48.053 1.00 44.97  ? 481 GLY B C   1 
ATOM   4010  O  O   . GLY B 1 481 ? -41.566 -8.262  -46.917 1.00 45.52  ? 481 GLY B O   1 
ATOM   4011  N  N   . PRO B 1 482 ? -41.844 -6.658  -48.452 1.00 46.40  ? 482 PRO B N   1 
ATOM   4012  C  CA  . PRO B 1 482 ? -42.455 -5.728  -47.501 1.00 46.95  ? 482 PRO B CA  1 
ATOM   4013  C  C   . PRO B 1 482 ? -43.879 -6.115  -47.132 1.00 47.95  ? 482 PRO B C   1 
ATOM   4014  O  O   . PRO B 1 482 ? -44.570 -6.831  -47.855 1.00 48.05  ? 482 PRO B O   1 
ATOM   4015  C  CB  . PRO B 1 482 ? -42.430 -4.403  -48.263 1.00 46.07  ? 482 PRO B CB  1 
ATOM   4016  C  CG  . PRO B 1 482 ? -42.507 -4.806  -49.667 1.00 45.94  ? 482 PRO B CG  1 
ATOM   4017  C  CD  . PRO B 1 482 ? -41.769 -6.091  -49.804 1.00 45.63  ? 482 PRO B CD  1 
ATOM   4018  N  N   . SER B 1 483 ? -44.315 -5.606  -45.983 1.00 48.71  ? 483 SER B N   1 
ATOM   4019  C  CA  . SER B 1 483 ? -45.607 -5.968  -45.426 1.00 49.57  ? 483 SER B CA  1 
ATOM   4020  C  C   . SER B 1 483 ? -46.320 -4.740  -44.882 1.00 48.99  ? 483 SER B C   1 
ATOM   4021  O  O   . SER B 1 483 ? -45.692 -3.805  -44.385 1.00 49.43  ? 483 SER B O   1 
ATOM   4022  C  CB  . SER B 1 483 ? -45.459 -6.992  -44.307 1.00 47.12  ? 483 SER B CB  1 
ATOM   4023  O  OG  . SER B 1 483 ? -44.768 -6.422  -43.219 1.00 49.56  ? 483 SER B OG  1 
ATOM   4024  N  N   . TYR B 1 484 ? -47.643 -4.742  -45.014 1.00 58.77  ? 484 TYR B N   1 
ATOM   4025  C  CA  . TYR B 1 484 ? -48.512 -3.763  -44.366 1.00 56.80  ? 484 TYR B CA  1 
ATOM   4026  C  C   . TYR B 1 484 ? -49.687 -4.563  -43.820 1.00 56.22  ? 484 TYR B C   1 
ATOM   4027  O  O   . TYR B 1 484 ? -50.503 -5.047  -44.606 1.00 56.49  ? 484 TYR B O   1 
ATOM   4028  C  CB  . TYR B 1 484 ? -48.963 -2.724  -45.391 1.00 62.84  ? 484 TYR B CB  1 
ATOM   4029  C  CG  . TYR B 1 484 ? -49.715 -1.531  -44.881 1.00 61.78  ? 484 TYR B CG  1 
ATOM   4030  C  CD1 . TYR B 1 484 ? -49.041 -0.407  -44.437 1.00 61.64  ? 484 TYR B CD1 1 
ATOM   4031  C  CD2 . TYR B 1 484 ? -51.098 -1.517  -44.858 1.00 61.10  ? 484 TYR B CD2 1 
ATOM   4032  C  CE1 . TYR B 1 484 ? -49.720 0.691   -43.989 1.00 60.74  ? 484 TYR B CE1 1 
ATOM   4033  C  CE2 . TYR B 1 484 ? -51.784 -0.428  -44.403 1.00 60.19  ? 484 TYR B CE2 1 
ATOM   4034  C  CZ  . TYR B 1 484 ? -51.093 0.672   -43.969 1.00 60.69  ? 484 TYR B CZ  1 
ATOM   4035  O  OH  . TYR B 1 484 ? -51.787 1.762   -43.512 1.00 60.38  ? 484 TYR B OH  1 
ATOM   4036  N  N   . ARG B 1 485 ? -49.816 -4.682  -42.500 1.00 59.72  ? 485 ARG B N   1 
ATOM   4037  C  CA  . ARG B 1 485 ? -50.632 -5.773  -41.977 1.00 59.21  ? 485 ARG B CA  1 
ATOM   4038  C  C   . ARG B 1 485 ? -52.120 -5.539  -42.223 1.00 59.29  ? 485 ARG B C   1 
ATOM   4039  O  O   . ARG B 1 485 ? -52.617 -4.417  -42.126 1.00 58.88  ? 485 ARG B O   1 
ATOM   4040  C  CB  . ARG B 1 485 ? -50.409 -6.001  -40.479 1.00 58.58  ? 485 ARG B CB  1 
ATOM   4041  C  CG  . ARG B 1 485 ? -51.212 -7.224  -40.066 1.00 60.18  ? 485 ARG B CG  1 
ATOM   4042  C  CD  . ARG B 1 485 ? -51.395 -7.561  -38.607 1.00 59.62  ? 485 ARG B CD  1 
ATOM   4043  N  NE  . ARG B 1 485 ? -50.226 -8.076  -37.924 1.00 60.29  ? 485 ARG B NE  1 
ATOM   4044  C  CZ  . ARG B 1 485 ? -50.270 -8.578  -36.697 1.00 59.72  ? 485 ARG B CZ  1 
ATOM   4045  N  NH1 . ARG B 1 485 ? -51.423 -8.659  -36.064 1.00 58.73  ? 485 ARG B NH1 1 
ATOM   4046  N  NH2 . ARG B 1 485 ? -49.177 -9.031  -36.114 1.00 61.93  ? 485 ARG B NH2 1 
ATOM   4047  N  N   . GLN B 1 486 ? -52.827 -6.625  -42.531 1.00 62.77  ? 486 GLN B N   1 
ATOM   4048  C  CA  . GLN B 1 486 ? -54.274 -6.675  -42.668 1.00 63.32  ? 486 GLN B CA  1 
ATOM   4049  C  C   . GLN B 1 486 ? -54.885 -7.351  -41.447 1.00 64.12  ? 486 GLN B C   1 
ATOM   4050  O  O   . GLN B 1 486 ? -54.257 -8.198  -40.811 1.00 63.74  ? 486 GLN B O   1 
ATOM   4051  C  CB  . GLN B 1 486 ? -54.676 -7.457  -43.919 1.00 61.45  ? 486 GLN B CB  1 
ATOM   4052  C  CG  . GLN B 1 486 ? -54.298 -6.835  -45.240 1.00 63.33  ? 486 GLN B CG  1 
ATOM   4053  C  CD  . GLN B 1 486 ? -55.024 -5.547  -45.505 1.00 65.19  ? 486 GLN B CD  1 
ATOM   4054  O  OE1 . GLN B 1 486 ? -56.203 -5.413  -45.193 1.00 66.39  ? 486 GLN B OE1 1 
ATOM   4055  N  NE2 . GLN B 1 486 ? -54.327 -4.590  -46.096 1.00 66.07  ? 486 GLN B NE2 1 
ATOM   4056  N  N   . GLN B 1 487 ? -56.110 -6.964  -41.113 1.00 67.91  ? 487 GLN B N   1 
ATOM   4057  C  CA  . GLN B 1 487 ? -56.855 -7.672  -40.081 1.00 67.97  ? 487 GLN B CA  1 
ATOM   4058  C  C   . GLN B 1 487 ? -57.366 -9.007  -40.608 1.00 68.40  ? 487 GLN B C   1 
ATOM   4059  O  O   . GLN B 1 487 ? -57.815 -9.116  -41.750 1.00 68.49  ? 487 GLN B O   1 
ATOM   4060  C  CB  . GLN B 1 487 ? -58.024 -6.827  -39.583 1.00 69.89  ? 487 GLN B CB  1 
ATOM   4061  C  CG  . GLN B 1 487 ? -58.851 -7.497  -38.516 1.00 69.80  ? 487 GLN B CG  1 
ATOM   4062  C  CD  . GLN B 1 487 ? -58.057 -7.794  -37.270 1.00 70.33  ? 487 GLN B CD  1 
ATOM   4063  O  OE1 . GLN B 1 487 ? -57.644 -8.926  -37.044 1.00 67.67  ? 487 GLN B OE1 1 
ATOM   4064  N  NE2 . GLN B 1 487 ? -57.837 -6.779  -36.454 1.00 70.50  ? 487 GLN B NE2 1 
ATOM   4065  N  N   . ARG B 1 488 ? -57.302 -10.028 -39.761 1.00 69.24  ? 488 ARG B N   1 
ATOM   4066  C  CA  . ARG B 1 488 ? -57.608 -11.393 -40.168 1.00 69.19  ? 488 ARG B CA  1 
ATOM   4067  C  C   . ARG B 1 488 ? -59.076 -11.699 -39.912 1.00 69.13  ? 488 ARG B C   1 
ATOM   4068  O  O   . ARG B 1 488 ? -59.586 -11.448 -38.817 1.00 70.80  ? 488 ARG B O   1 
ATOM   4069  C  CB  . ARG B 1 488 ? -56.732 -12.398 -39.424 1.00 67.06  ? 488 ARG B CB  1 
ATOM   4070  C  CG  . ARG B 1 488 ? -56.884 -13.797 -39.956 1.00 68.16  ? 488 ARG B CG  1 
ATOM   4071  C  CD  . ARG B 1 488 ? -56.085 -14.801 -39.173 1.00 70.48  ? 488 ARG B CD  1 
ATOM   4072  N  NE  . ARG B 1 488 ? -56.596 -14.959 -37.820 1.00 73.62  ? 488 ARG B NE  1 
ATOM   4073  C  CZ  . ARG B 1 488 ? -55.972 -15.639 -36.870 1.00 76.29  ? 488 ARG B CZ  1 
ATOM   4074  N  NH1 . ARG B 1 488 ? -56.507 -15.734 -35.664 1.00 74.15  ? 488 ARG B NH1 1 
ATOM   4075  N  NH2 . ARG B 1 488 ? -54.826 -16.242 -37.135 1.00 79.47  ? 488 ARG B NH2 1 
ATOM   4076  N  N   . VAL B 1 489 ? -59.748 -12.251 -40.918 1.00 71.47  ? 489 VAL B N   1 
ATOM   4077  C  CA  . VAL B 1 489 ? -61.178 -12.524 -40.854 1.00 71.06  ? 489 VAL B CA  1 
ATOM   4078  C  C   . VAL B 1 489 ? -61.418 -13.982 -41.215 1.00 71.58  ? 489 VAL B C   1 
ATOM   4079  O  O   . VAL B 1 489 ? -60.970 -14.454 -42.264 1.00 72.62  ? 489 VAL B O   1 
ATOM   4080  C  CB  . VAL B 1 489 ? -61.973 -11.594 -41.792 1.00 71.04  ? 489 VAL B CB  1 
ATOM   4081  C  CG1 . VAL B 1 489 ? -63.450 -11.910 -41.719 1.00 69.97  ? 489 VAL B CG1 1 
ATOM   4082  C  CG2 . VAL B 1 489 ? -61.720 -10.148 -41.438 1.00 71.88  ? 489 VAL B CG2 1 
ATOM   4083  N  N   . SER B 1 490 ? -62.122 -14.693 -40.343 1.00 74.22  ? 490 SER B N   1 
ATOM   4084  C  CA  . SER B 1 490 ? -62.423 -16.103 -40.532 1.00 74.67  ? 490 SER B CA  1 
ATOM   4085  C  C   . SER B 1 490 ? -63.710 -16.279 -41.327 1.00 75.57  ? 490 SER B C   1 
ATOM   4086  O  O   . SER B 1 490 ? -64.665 -15.515 -41.172 1.00 74.15  ? 490 SER B O   1 
ATOM   4087  C  CB  . SER B 1 490 ? -62.550 -16.812 -39.186 1.00 74.99  ? 490 SER B CB  1 
ATOM   4088  O  OG  . SER B 1 490 ? -62.899 -18.168 -39.361 1.00 75.06  ? 490 SER B OG  1 
ATOM   4089  N  N   . THR B 1 491 ? -63.725 -17.293 -42.195 1.00 72.57  ? 491 THR B N   1 
ATOM   4090  C  CA  . THR B 1 491 ? -64.940 -17.632 -42.925 1.00 75.10  ? 491 THR B CA  1 
ATOM   4091  C  C   . THR B 1 491 ? -65.995 -18.263 -42.031 1.00 76.93  ? 491 THR B C   1 
ATOM   4092  O  O   . THR B 1 491 ? -67.184 -18.187 -42.353 1.00 78.03  ? 491 THR B O   1 
ATOM   4093  C  CB  . THR B 1 491 ? -64.634 -18.577 -44.088 1.00 73.82  ? 491 THR B CB  1 
ATOM   4094  O  OG1 . THR B 1 491 ? -64.016 -19.767 -43.588 1.00 77.22  ? 491 THR B OG1 1 
ATOM   4095  C  CG2 . THR B 1 491 ? -63.713 -17.916 -45.085 1.00 72.71  ? 491 THR B CG2 1 
ATOM   4096  N  N   . THR B 1 492 ? -65.592 -18.881 -40.926 1.00 76.85  ? 492 THR B N   1 
ATOM   4097  C  CA  . THR B 1 492 ? -66.523 -19.339 -39.902 1.00 77.94  ? 492 THR B CA  1 
ATOM   4098  C  C   . THR B 1 492 ? -66.916 -18.131 -39.065 1.00 77.67  ? 492 THR B C   1 
ATOM   4099  O  O   . THR B 1 492 ? -66.057 -17.472 -38.474 1.00 77.79  ? 492 THR B O   1 
ATOM   4100  C  CB  . THR B 1 492 ? -65.888 -20.423 -39.039 1.00 75.99  ? 492 THR B CB  1 
ATOM   4101  O  OG1 . THR B 1 492 ? -65.547 -21.546 -39.860 1.00 78.35  ? 492 THR B OG1 1 
ATOM   4102  C  CG2 . THR B 1 492 ? -66.846 -20.865 -37.951 1.00 75.83  ? 492 THR B CG2 1 
ATOM   4103  N  N   . VAL B 1 493 ? -68.212 -17.841 -39.006 1.00 80.11  ? 493 VAL B N   1 
ATOM   4104  C  CA  . VAL B 1 493 ? -68.634 -16.579 -38.415 1.00 79.88  ? 493 VAL B CA  1 
ATOM   4105  C  C   . VAL B 1 493 ? -68.571 -16.620 -36.894 1.00 79.37  ? 493 VAL B C   1 
ATOM   4106  O  O   . VAL B 1 493 ? -68.399 -15.580 -36.256 1.00 79.24  ? 493 VAL B O   1 
ATOM   4107  C  CB  . VAL B 1 493 ? -70.040 -16.206 -38.912 1.00 76.28  ? 493 VAL B CB  1 
ATOM   4108  C  CG1 . VAL B 1 493 ? -70.024 -16.015 -40.414 1.00 77.94  ? 493 VAL B CG1 1 
ATOM   4109  C  CG2 . VAL B 1 493 ? -71.044 -17.268 -38.515 1.00 76.15  ? 493 VAL B CG2 1 
ATOM   4110  N  N   . THR B 1 494 ? -68.700 -17.796 -36.281 1.00 80.57  ? 494 THR B N   1 
ATOM   4111  C  CA  . THR B 1 494 ? -68.634 -17.858 -34.827 1.00 80.00  ? 494 THR B CA  1 
ATOM   4112  C  C   . THR B 1 494 ? -67.246 -17.519 -34.308 1.00 79.78  ? 494 THR B C   1 
ATOM   4113  O  O   . THR B 1 494 ? -67.102 -17.152 -33.138 1.00 79.89  ? 494 THR B O   1 
ATOM   4114  C  CB  . THR B 1 494 ? -69.041 -19.243 -34.329 1.00 81.73  ? 494 THR B CB  1 
ATOM   4115  O  OG1 . THR B 1 494 ? -68.170 -20.228 -34.896 1.00 81.99  ? 494 THR B OG1 1 
ATOM   4116  C  CG2 . THR B 1 494 ? -70.469 -19.553 -34.726 1.00 80.77  ? 494 THR B CG2 1 
ATOM   4117  N  N   . GLN B 1 495 ? -66.234 -17.631 -35.159 1.00 80.61  ? 495 GLN B N   1 
ATOM   4118  C  CA  . GLN B 1 495 ? -64.866 -17.343 -34.750 1.00 79.77  ? 495 GLN B CA  1 
ATOM   4119  C  C   . GLN B 1 495 ? -64.566 -15.850 -34.705 1.00 79.36  ? 495 GLN B C   1 
ATOM   4120  O  O   . GLN B 1 495 ? -63.833 -15.385 -33.838 1.00 79.78  ? 495 GLN B O   1 
ATOM   4121  C  CB  . GLN B 1 495 ? -63.879 -18.052 -35.670 1.00 73.71  ? 495 GLN B CB  1 
ATOM   4122  C  CG  . GLN B 1 495 ? -63.880 -19.562 -35.523 1.00 76.19  ? 495 GLN B CG  1 
ATOM   4123  C  CD  . GLN B 1 495 ? -63.062 -20.245 -36.596 1.00 78.06  ? 495 GLN B CD  1 
ATOM   4124  O  OE1 . GLN B 1 495 ? -62.804 -19.671 -37.653 1.00 79.84  ? 495 GLN B OE1 1 
ATOM   4125  N  NE2 . GLN B 1 495 ? -62.657 -21.479 -36.335 1.00 79.41  ? 495 GLN B NE2 1 
ATOM   4126  N  N   . ASN B 1 496 ? -65.149 -15.103 -35.635 1.00 81.00  ? 496 ASN B N   1 
ATOM   4127  C  CA  . ASN B 1 496 ? -64.941 -13.663 -35.717 1.00 80.32  ? 496 ASN B CA  1 
ATOM   4128  C  C   . ASN B 1 496 ? -65.530 -12.938 -34.519 1.00 80.86  ? 496 ASN B C   1 
ATOM   4129  O  O   . ASN B 1 496 ? -66.493 -13.395 -33.912 1.00 80.79  ? 496 ASN B O   1 
ATOM   4130  C  CB  . ASN B 1 496 ? -65.545 -13.101 -37.003 1.00 78.20  ? 496 ASN B CB  1 
ATOM   4131  C  CG  . ASN B 1 496 ? -64.774 -13.515 -38.238 1.00 78.23  ? 496 ASN B CG  1 
ATOM   4132  O  OD1 . ASN B 1 496 ? -63.631 -13.962 -38.151 1.00 76.97  ? 496 ASN B OD1 1 
ATOM   4133  N  ND2 . ASN B 1 496 ? -65.396 -13.366 -39.401 1.00 79.52  ? 496 ASN B ND2 1 
ATOM   4134  N  N   . ASN B 1 497 ? -64.925 -11.812 -34.166 1.00 80.64  ? 497 ASN B N   1 
ATOM   4135  C  CA  . ASN B 1 497 ? -65.396 -11.021 -33.044 1.00 81.40  ? 497 ASN B CA  1 
ATOM   4136  C  C   . ASN B 1 497 ? -66.795 -10.501 -33.339 1.00 82.28  ? 497 ASN B C   1 
ATOM   4137  O  O   . ASN B 1 497 ? -67.101 -10.130 -34.472 1.00 82.02  ? 497 ASN B O   1 
ATOM   4138  C  CB  . ASN B 1 497 ? -64.449 -9.851  -32.788 1.00 79.26  ? 497 ASN B CB  1 
ATOM   4139  C  CG  . ASN B 1 497 ? -64.826 -9.056  -31.560 1.00 80.49  ? 497 ASN B CG  1 
ATOM   4140  O  OD1 . ASN B 1 497 ? -64.847 -9.578  -30.450 1.00 80.93  ? 497 ASN B OD1 1 
ATOM   4141  N  ND2 . ASN B 1 497 ? -65.124 -7.784  -31.754 1.00 80.73  ? 497 ASN B ND2 1 
ATOM   4142  N  N   . ASN B 1 498 ? -67.643 -10.483 -32.317 1.00 81.48  ? 498 ASN B N   1 
ATOM   4143  C  CA  . ASN B 1 498 ? -69.009 -10.009 -32.470 1.00 82.63  ? 498 ASN B CA  1 
ATOM   4144  C  C   . ASN B 1 498 ? -69.107 -8.493  -32.334 1.00 83.34  ? 498 ASN B C   1 
ATOM   4145  O  O   . ASN B 1 498 ? -69.630 -7.987  -31.349 1.00 83.90  ? 498 ASN B O   1 
ATOM   4146  C  CB  . ASN B 1 498 ? -69.911 -10.678 -31.433 1.00 86.54  ? 498 ASN B CB  1 
ATOM   4147  C  CG  . ASN B 1 498 ? -71.350 -10.217 -31.529 1.00 86.65  ? 498 ASN B CG  1 
ATOM   4148  O  OD1 . ASN B 1 498 ? -71.904 -10.087 -32.619 1.00 86.36  ? 498 ASN B OD1 1 
ATOM   4149  N  ND2 . ASN B 1 498 ? -71.967 -9.976  -30.381 1.00 87.61  ? 498 ASN B ND2 1 
ATOM   4150  N  N   . SER B 1 499 ? -68.587 -7.779  -33.324 1.00 79.37  ? 499 SER B N   1 
ATOM   4151  C  CA  . SER B 1 499 ? -68.635 -6.320  -33.350 1.00 80.25  ? 499 SER B CA  1 
ATOM   4152  C  C   . SER B 1 499 ? -68.454 -5.853  -34.790 1.00 80.40  ? 499 SER B C   1 
ATOM   4153  O  O   . SER B 1 499 ? -68.058 -6.638  -35.645 1.00 80.08  ? 499 SER B O   1 
ATOM   4154  C  CB  . SER B 1 499 ? -67.588 -5.700  -32.420 1.00 76.67  ? 499 SER B CB  1 
ATOM   4155  O  OG  . SER B 1 499 ? -66.279 -5.822  -32.943 1.00 77.56  ? 499 SER B OG  1 
ATOM   4156  N  N   . GLU B 1 500 ? -68.754 -4.592  -35.071 1.00 75.84  ? 500 GLU B N   1 
ATOM   4157  C  CA  . GLU B 1 500 ? -68.592 -4.094  -36.432 1.00 76.35  ? 500 GLU B CA  1 
ATOM   4158  C  C   . GLU B 1 500 ? -67.200 -3.508  -36.598 1.00 75.58  ? 500 GLU B C   1 
ATOM   4159  O  O   . GLU B 1 500 ? -66.906 -2.430  -36.089 1.00 75.99  ? 500 GLU B O   1 
ATOM   4160  C  CB  . GLU B 1 500 ? -69.636 -3.023  -36.731 1.00 74.26  ? 500 GLU B CB  1 
ATOM   4161  C  CG  . GLU B 1 500 ? -69.528 -2.445  -38.129 1.00 78.33  ? 500 GLU B CG  1 
ATOM   4162  C  CD  . GLU B 1 500 ? -69.745 -3.489  -39.199 1.00 80.69  ? 500 GLU B CD  1 
ATOM   4163  O  OE1 . GLU B 1 500 ? -70.631 -4.350  -39.019 1.00 81.95  ? 500 GLU B OE1 1 
ATOM   4164  O  OE2 . GLU B 1 500 ? -69.033 -3.447  -40.220 1.00 80.80  ? 500 GLU B OE2 1 
ATOM   4165  N  N   . PHE B 1 501 ? -66.342 -4.237  -37.304 1.00 73.89  ? 501 PHE B N   1 
ATOM   4166  C  CA  . PHE B 1 501 ? -64.971 -3.806  -37.536 1.00 72.82  ? 501 PHE B CA  1 
ATOM   4167  C  C   . PHE B 1 501 ? -64.596 -3.656  -39.006 1.00 72.36  ? 501 PHE B C   1 
ATOM   4168  O  O   . PHE B 1 501 ? -63.416 -3.514  -39.326 1.00 72.58  ? 501 PHE B O   1 
ATOM   4169  C  CB  . PHE B 1 501 ? -63.996 -4.767  -36.858 1.00 75.22  ? 501 PHE B CB  1 
ATOM   4170  C  CG  . PHE B 1 501 ? -64.143 -6.190  -37.304 1.00 74.39  ? 501 PHE B CG  1 
ATOM   4171  C  CD1 . PHE B 1 501 ? -63.577 -6.619  -38.488 1.00 74.01  ? 501 PHE B CD1 1 
ATOM   4172  C  CD2 . PHE B 1 501 ? -64.846 -7.099  -36.538 1.00 74.07  ? 501 PHE B CD2 1 
ATOM   4173  C  CE1 . PHE B 1 501 ? -63.710 -7.928  -38.903 1.00 73.54  ? 501 PHE B CE1 1 
ATOM   4174  C  CE2 . PHE B 1 501 ? -64.982 -8.409  -36.945 1.00 73.47  ? 501 PHE B CE2 1 
ATOM   4175  C  CZ  . PHE B 1 501 ? -64.415 -8.824  -38.129 1.00 73.20  ? 501 PHE B CZ  1 
ATOM   4176  N  N   . ALA B 1 502 ? -65.572 -3.670  -39.903 1.00 70.26  ? 502 ALA B N   1 
ATOM   4177  C  CA  . ALA B 1 502 ? -65.242 -3.577  -41.319 1.00 69.31  ? 502 ALA B CA  1 
ATOM   4178  C  C   . ALA B 1 502 ? -64.526 -2.276  -41.650 1.00 69.12  ? 502 ALA B C   1 
ATOM   4179  O  O   . ALA B 1 502 ? -63.572 -2.270  -42.425 1.00 69.04  ? 502 ALA B O   1 
ATOM   4180  C  CB  . ALA B 1 502 ? -66.490 -3.728  -42.171 1.00 69.11  ? 502 ALA B CB  1 
ATOM   4181  N  N   . TRP B 1 503 ? -64.989 -1.168  -41.084 1.00 68.36  ? 503 TRP B N   1 
ATOM   4182  C  CA  . TRP B 1 503 ? -64.337 0.106   -41.335 1.00 68.90  ? 503 TRP B CA  1 
ATOM   4183  C  C   . TRP B 1 503 ? -63.355 0.495   -40.231 1.00 68.58  ? 503 TRP B C   1 
ATOM   4184  O  O   . TRP B 1 503 ? -62.242 0.931   -40.511 1.00 68.56  ? 503 TRP B O   1 
ATOM   4185  C  CB  . TRP B 1 503 ? -65.358 1.214   -41.546 1.00 62.89  ? 503 TRP B CB  1 
ATOM   4186  C  CG  . TRP B 1 503 ? -64.718 2.501   -41.929 1.00 66.16  ? 503 TRP B CG  1 
ATOM   4187  C  CD1 . TRP B 1 503 ? -64.785 3.683   -41.256 1.00 67.02  ? 503 TRP B CD1 1 
ATOM   4188  C  CD2 . TRP B 1 503 ? -63.886 2.734   -43.069 1.00 67.74  ? 503 TRP B CD2 1 
ATOM   4189  N  NE1 . TRP B 1 503 ? -64.058 4.643   -41.913 1.00 67.66  ? 503 TRP B NE1 1 
ATOM   4190  C  CE2 . TRP B 1 503 ? -63.495 4.084   -43.031 1.00 68.02  ? 503 TRP B CE2 1 
ATOM   4191  C  CE3 . TRP B 1 503 ? -63.441 1.934   -44.123 1.00 68.51  ? 503 TRP B CE3 1 
ATOM   4192  C  CZ2 . TRP B 1 503 ? -62.680 4.652   -44.006 1.00 68.80  ? 503 TRP B CZ2 1 
ATOM   4193  C  CZ3 . TRP B 1 503 ? -62.632 2.499   -45.089 1.00 69.12  ? 503 TRP B CZ3 1 
ATOM   4194  C  CH2 . TRP B 1 503 ? -62.259 3.843   -45.024 1.00 69.32  ? 503 TRP B CH2 1 
ATOM   4195  N  N   . PRO B 1 504 ? -63.765 0.317   -38.970 1.00 68.95  ? 504 PRO B N   1 
ATOM   4196  C  CA  . PRO B 1 504 ? -62.937 0.654   -37.810 1.00 68.68  ? 504 PRO B CA  1 
ATOM   4197  C  C   . PRO B 1 504 ? -61.654 -0.167  -37.732 1.00 69.12  ? 504 PRO B C   1 
ATOM   4198  O  O   . PRO B 1 504 ? -60.604 0.374   -37.399 1.00 70.69  ? 504 PRO B O   1 
ATOM   4199  C  CB  . PRO B 1 504 ? -63.849 0.314   -36.627 1.00 67.45  ? 504 PRO B CB  1 
ATOM   4200  C  CG  . PRO B 1 504 ? -65.226 0.449   -37.173 1.00 66.77  ? 504 PRO B CG  1 
ATOM   4201  C  CD  . PRO B 1 504 ? -65.129 -0.068  -38.575 1.00 68.17  ? 504 PRO B CD  1 
ATOM   4202  N  N   . GLY B 1 505 ? -61.745 -1.457  -38.033 1.00 70.20  ? 505 GLY B N   1 
ATOM   4203  C  CA  . GLY B 1 505 ? -60.593 -2.331  -37.980 1.00 70.50  ? 505 GLY B CA  1 
ATOM   4204  C  C   . GLY B 1 505 ? -59.980 -2.578  -39.340 1.00 70.14  ? 505 GLY B C   1 
ATOM   4205  O  O   . GLY B 1 505 ? -59.433 -3.645  -39.597 1.00 71.07  ? 505 GLY B O   1 
ATOM   4206  N  N   . ALA B 1 506 ? -60.061 -1.583  -40.213 1.00 70.11  ? 506 ALA B N   1 
ATOM   4207  C  CA  . ALA B 1 506 ? -59.512 -1.710  -41.552 1.00 68.88  ? 506 ALA B CA  1 
ATOM   4208  C  C   . ALA B 1 506 ? -58.164 -1.015  -41.656 1.00 68.21  ? 506 ALA B C   1 
ATOM   4209  O  O   . ALA B 1 506 ? -57.912 -0.016  -40.978 1.00 69.06  ? 506 ALA B O   1 
ATOM   4210  C  CB  . ALA B 1 506 ? -60.472 -1.128  -42.585 1.00 66.63  ? 506 ALA B CB  1 
ATOM   4211  N  N   . SER B 1 507 ? -57.290 -1.569  -42.489 1.00 70.39  ? 507 SER B N   1 
ATOM   4212  C  CA  . SER B 1 507 ? -56.041 -0.903  -42.822 1.00 69.23  ? 507 SER B CA  1 
ATOM   4213  C  C   . SER B 1 507 ? -56.277 0.107   -43.935 1.00 68.18  ? 507 SER B C   1 
ATOM   4214  O  O   . SER B 1 507 ? -56.859 -0.221  -44.971 1.00 67.68  ? 507 SER B O   1 
ATOM   4215  C  CB  . SER B 1 507 ? -54.997 -1.929  -43.249 1.00 64.76  ? 507 SER B CB  1 
ATOM   4216  O  OG  . SER B 1 507 ? -54.686 -2.794  -42.178 1.00 66.75  ? 507 SER B OG  1 
ATOM   4217  N  N   . SER B 1 508 ? -55.820 1.337   -43.726 1.00 67.81  ? 508 SER B N   1 
ATOM   4218  C  CA  . SER B 1 508 ? -56.138 2.431   -44.626 1.00 66.87  ? 508 SER B CA  1 
ATOM   4219  C  C   . SER B 1 508 ? -54.925 3.322   -44.824 1.00 66.06  ? 508 SER B C   1 
ATOM   4220  O  O   . SER B 1 508 ? -53.937 3.233   -44.096 1.00 66.59  ? 508 SER B O   1 
ATOM   4221  C  CB  . SER B 1 508 ? -57.297 3.268   -44.088 1.00 69.95  ? 508 SER B CB  1 
ATOM   4222  O  OG  . SER B 1 508 ? -56.926 3.874   -42.867 1.00 70.04  ? 508 SER B OG  1 
ATOM   4223  N  N   . TRP B 1 509 ? -55.016 4.191   -45.823 1.00 68.41  ? 509 TRP B N   1 
ATOM   4224  C  CA  . TRP B 1 509 ? -54.034 5.238   -46.040 1.00 67.85  ? 509 TRP B CA  1 
ATOM   4225  C  C   . TRP B 1 509 ? -54.733 6.568   -46.263 1.00 67.43  ? 509 TRP B C   1 
ATOM   4226  O  O   . TRP B 1 509 ? -55.697 6.664   -47.025 1.00 65.82  ? 509 TRP B O   1 
ATOM   4227  C  CB  . TRP B 1 509 ? -53.110 4.920   -47.215 1.00 64.89  ? 509 TRP B CB  1 
ATOM   4228  C  CG  . TRP B 1 509 ? -53.775 4.539   -48.499 1.00 65.56  ? 509 TRP B CG  1 
ATOM   4229  C  CD1 . TRP B 1 509 ? -54.092 3.284   -48.906 1.00 66.02  ? 509 TRP B CD1 1 
ATOM   4230  C  CD2 . TRP B 1 509 ? -54.180 5.415   -49.557 1.00 65.93  ? 509 TRP B CD2 1 
ATOM   4231  N  NE1 . TRP B 1 509 ? -54.671 3.317   -50.146 1.00 66.61  ? 509 TRP B NE1 1 
ATOM   4232  C  CE2 . TRP B 1 509 ? -54.738 4.617   -50.568 1.00 66.53  ? 509 TRP B CE2 1 
ATOM   4233  C  CE3 . TRP B 1 509 ? -54.135 6.797   -49.742 1.00 66.37  ? 509 TRP B CE3 1 
ATOM   4234  C  CZ2 . TRP B 1 509 ? -55.240 5.152   -51.748 1.00 67.05  ? 509 TRP B CZ2 1 
ATOM   4235  C  CZ3 . TRP B 1 509 ? -54.627 7.324   -50.916 1.00 67.13  ? 509 TRP B CZ3 1 
ATOM   4236  C  CH2 . TRP B 1 509 ? -55.173 6.505   -51.901 1.00 67.70  ? 509 TRP B CH2 1 
ATOM   4237  N  N   . ALA B 1 510 ? -54.231 7.597   -45.590 1.00 68.36  ? 510 ALA B N   1 
ATOM   4238  C  CA  . ALA B 1 510 ? -54.823 8.925   -45.606 1.00 68.71  ? 510 ALA B CA  1 
ATOM   4239  C  C   . ALA B 1 510 ? -54.159 9.791   -46.664 1.00 69.69  ? 510 ALA B C   1 
ATOM   4240  O  O   . ALA B 1 510 ? -52.935 9.785   -46.806 1.00 70.92  ? 510 ALA B O   1 
ATOM   4241  C  CB  . ALA B 1 510 ? -54.693 9.597   -44.242 1.00 68.06  ? 510 ALA B CB  1 
ATOM   4242  N  N   . LEU B 1 511 ? -54.975 10.528  -47.411 1.00 69.92  ? 511 LEU B N   1 
ATOM   4243  C  CA  . LEU B 1 511 ? -54.478 11.450  -48.423 1.00 70.50  ? 511 LEU B CA  1 
ATOM   4244  C  C   . LEU B 1 511 ? -55.281 12.735  -48.320 1.00 71.67  ? 511 LEU B C   1 
ATOM   4245  O  O   . LEU B 1 511 ? -56.505 12.711  -48.479 1.00 71.48  ? 511 LEU B O   1 
ATOM   4246  C  CB  . LEU B 1 511 ? -54.599 10.839  -49.818 1.00 63.36  ? 511 LEU B CB  1 
ATOM   4247  C  CG  . LEU B 1 511 ? -54.057 11.616  -51.007 1.00 63.42  ? 511 LEU B CG  1 
ATOM   4248  C  CD1 . LEU B 1 511 ? -52.556 11.776  -50.878 1.00 63.59  ? 511 LEU B CD1 1 
ATOM   4249  C  CD2 . LEU B 1 511 ? -54.398 10.888  -52.279 1.00 63.28  ? 511 LEU B CD2 1 
ATOM   4250  N  N   . ASN B 1 512 ? -54.601 13.843  -48.028 1.00 70.19  ? 512 ASN B N   1 
ATOM   4251  C  CA  . ASN B 1 512 ? -55.230 15.164  -47.980 1.00 72.02  ? 512 ASN B CA  1 
ATOM   4252  C  C   . ASN B 1 512 ? -56.377 15.201  -46.972 1.00 72.67  ? 512 ASN B C   1 
ATOM   4253  O  O   . ASN B 1 512 ? -57.319 15.984  -47.090 1.00 73.18  ? 512 ASN B O   1 
ATOM   4254  C  CB  . ASN B 1 512 ? -55.700 15.586  -49.374 1.00 74.40  ? 512 ASN B CB  1 
ATOM   4255  C  CG  . ASN B 1 512 ? -56.141 17.030  -49.432 1.00 76.67  ? 512 ASN B CG  1 
ATOM   4256  O  OD1 . ASN B 1 512 ? -55.693 17.858  -48.645 1.00 78.62  ? 512 ASN B OD1 1 
ATOM   4257  N  ND2 . ASN B 1 512 ? -57.017 17.341  -50.376 1.00 76.00  ? 512 ASN B ND2 1 
ATOM   4258  N  N   . GLY B 1 513 ? -56.294 14.352  -45.958 1.00 69.81  ? 513 GLY B N   1 
ATOM   4259  C  CA  . GLY B 1 513 ? -57.315 14.280  -44.940 1.00 69.79  ? 513 GLY B CA  1 
ATOM   4260  C  C   . GLY B 1 513 ? -58.417 13.280  -45.210 1.00 70.63  ? 513 GLY B C   1 
ATOM   4261  O  O   . GLY B 1 513 ? -59.325 13.154  -44.383 1.00 71.93  ? 513 GLY B O   1 
ATOM   4262  N  N   . ARG B 1 514 ? -58.372 12.572  -46.331 1.00 70.69  ? 514 ARG B N   1 
ATOM   4263  C  CA  . ARG B 1 514 ? -59.368 11.561  -46.651 1.00 71.08  ? 514 ARG B CA  1 
ATOM   4264  C  C   . ARG B 1 514 ? -58.748 10.177  -46.586 1.00 70.83  ? 514 ARG B C   1 
ATOM   4265  O  O   . ARG B 1 514 ? -57.684 9.936   -47.159 1.00 71.35  ? 514 ARG B O   1 
ATOM   4266  C  CB  . ARG B 1 514 ? -59.962 11.787  -48.040 1.00 67.53  ? 514 ARG B CB  1 
ATOM   4267  C  CG  . ARG B 1 514 ? -60.794 13.027  -48.151 1.00 71.53  ? 514 ARG B CG  1 
ATOM   4268  C  CD  . ARG B 1 514 ? -61.255 13.237  -49.570 1.00 75.58  ? 514 ARG B CD  1 
ATOM   4269  N  NE  . ARG B 1 514 ? -60.146 13.482  -50.481 1.00 79.77  ? 514 ARG B NE  1 
ATOM   4270  C  CZ  . ARG B 1 514 ? -60.298 13.725  -51.776 1.00 82.19  ? 514 ARG B CZ  1 
ATOM   4271  N  NH1 . ARG B 1 514 ? -61.512 13.752  -52.302 1.00 82.83  ? 514 ARG B NH1 1 
ATOM   4272  N  NH2 . ARG B 1 514 ? -59.243 13.941  -52.546 1.00 83.20  ? 514 ARG B NH2 1 
ATOM   4273  N  N   . ASN B 1 515 ? -59.426 9.269   -45.899 1.00 72.34  ? 515 ASN B N   1 
ATOM   4274  C  CA  . ASN B 1 515 ? -58.942 7.913   -45.710 1.00 71.55  ? 515 ASN B CA  1 
ATOM   4275  C  C   . ASN B 1 515 ? -59.455 7.020   -46.827 1.00 70.14  ? 515 ASN B C   1 
ATOM   4276  O  O   . ASN B 1 515 ? -60.662 6.951   -47.065 1.00 70.34  ? 515 ASN B O   1 
ATOM   4277  C  CB  . ASN B 1 515 ? -59.387 7.357   -44.361 1.00 71.96  ? 515 ASN B CB  1 
ATOM   4278  C  CG  . ASN B 1 515 ? -58.765 8.089   -43.205 1.00 73.57  ? 515 ASN B CG  1 
ATOM   4279  O  OD1 . ASN B 1 515 ? -57.579 7.947   -42.934 1.00 74.43  ? 515 ASN B OD1 1 
ATOM   4280  N  ND2 . ASN B 1 515 ? -59.570 8.867   -42.501 1.00 75.43  ? 515 ASN B ND2 1 
ATOM   4281  N  N   . SER B 1 516 ? -58.538 6.349   -47.510 1.00 70.57  ? 516 SER B N   1 
ATOM   4282  C  CA  . SER B 1 516 ? -58.871 5.292   -48.449 1.00 69.60  ? 516 SER B CA  1 
ATOM   4283  C  C   . SER B 1 516 ? -58.532 3.950   -47.824 1.00 69.26  ? 516 SER B C   1 
ATOM   4284  O  O   . SER B 1 516 ? -57.464 3.786   -47.231 1.00 68.92  ? 516 SER B O   1 
ATOM   4285  C  CB  . SER B 1 516 ? -58.112 5.448   -49.766 1.00 69.42  ? 516 SER B CB  1 
ATOM   4286  O  OG  . SER B 1 516 ? -58.502 6.623   -50.445 1.00 70.80  ? 516 SER B OG  1 
ATOM   4287  N  N   . LEU B 1 517 ? -59.452 3.002   -47.945 1.00 70.06  ? 517 LEU B N   1 
ATOM   4288  C  CA  . LEU B 1 517 ? -59.159 1.628   -47.578 1.00 70.37  ? 517 LEU B CA  1 
ATOM   4289  C  C   . LEU B 1 517 ? -57.962 1.139   -48.377 1.00 70.80  ? 517 LEU B C   1 
ATOM   4290  O  O   . LEU B 1 517 ? -57.767 1.538   -49.526 1.00 71.65  ? 517 LEU B O   1 
ATOM   4291  C  CB  . LEU B 1 517 ? -60.380 0.753   -47.858 1.00 69.55  ? 517 LEU B CB  1 
ATOM   4292  C  CG  . LEU B 1 517 ? -60.325 -0.740  -47.564 1.00 70.32  ? 517 LEU B CG  1 
ATOM   4293  C  CD1 . LEU B 1 517 ? -60.201 -0.971  -46.084 1.00 70.13  ? 517 LEU B CD1 1 
ATOM   4294  C  CD2 . LEU B 1 517 ? -61.556 -1.423  -48.105 1.00 72.17  ? 517 LEU B CD2 1 
ATOM   4295  N  N   . MET B 1 518 ? -57.158 0.265   -47.778 1.00 69.57  ? 518 MET B N   1 
ATOM   4296  C  CA  . MET B 1 518 ? -56.004 -0.285  -48.483 1.00 69.48  ? 518 MET B CA  1 
ATOM   4297  C  C   . MET B 1 518 ? -56.493 -1.538  -49.190 1.00 69.28  ? 518 MET B C   1 
ATOM   4298  O  O   . MET B 1 518 ? -56.671 -2.588  -48.572 1.00 69.10  ? 518 MET B O   1 
ATOM   4299  C  CB  . MET B 1 518 ? -54.874 -0.592  -47.504 1.00 65.71  ? 518 MET B CB  1 
ATOM   4300  C  CG  . MET B 1 518 ? -53.637 -1.245  -48.105 1.00 67.07  ? 518 MET B CG  1 
ATOM   4301  S  SD  . MET B 1 518 ? -52.633 -0.207  -49.171 1.00 69.76  ? 518 MET B SD  1 
ATOM   4302  C  CE  . MET B 1 518 ? -51.777 0.777   -47.952 1.00 67.52  ? 518 MET B CE  1 
ATOM   4303  N  N   . ASN B 1 519 ? -56.692 -1.431  -50.497 1.00 69.22  ? 519 ASN B N   1 
ATOM   4304  C  CA  . ASN B 1 519 ? -57.245 -2.527  -51.267 1.00 68.63  ? 519 ASN B CA  1 
ATOM   4305  C  C   . ASN B 1 519 ? -56.605 -2.583  -52.642 1.00 68.41  ? 519 ASN B C   1 
ATOM   4306  O  O   . ASN B 1 519 ? -56.494 -1.560  -53.309 1.00 69.19  ? 519 ASN B O   1 
ATOM   4307  C  CB  . ASN B 1 519 ? -58.760 -2.336  -51.380 1.00 68.80  ? 519 ASN B CB  1 
ATOM   4308  C  CG  . ASN B 1 519 ? -59.473 -3.544  -51.929 1.00 69.24  ? 519 ASN B CG  1 
ATOM   4309  O  OD1 . ASN B 1 519 ? -59.058 -4.677  -51.717 1.00 71.59  ? 519 ASN B OD1 1 
ATOM   4310  N  ND2 . ASN B 1 519 ? -60.563 -3.306  -52.643 1.00 67.98  ? 519 ASN B ND2 1 
ATOM   4311  N  N   . PRO B 1 520 ? -56.200 -3.776  -53.093 1.00 68.28  ? 520 PRO B N   1 
ATOM   4312  C  CA  . PRO B 1 520 ? -55.987 -4.968  -52.276 1.00 68.09  ? 520 PRO B CA  1 
ATOM   4313  C  C   . PRO B 1 520 ? -54.754 -4.825  -51.384 1.00 68.63  ? 520 PRO B C   1 
ATOM   4314  O  O   . PRO B 1 520 ? -54.615 -5.548  -50.406 1.00 68.39  ? 520 PRO B O   1 
ATOM   4315  C  CB  . PRO B 1 520 ? -55.786 -6.065  -53.314 1.00 65.79  ? 520 PRO B CB  1 
ATOM   4316  C  CG  . PRO B 1 520 ? -55.221 -5.360  -54.472 1.00 65.80  ? 520 PRO B CG  1 
ATOM   4317  C  CD  . PRO B 1 520 ? -55.895 -4.030  -54.508 1.00 66.62  ? 520 PRO B CD  1 
ATOM   4318  N  N   . GLY B 1 521 ? -53.875 -3.892  -51.730 1.00 65.68  ? 521 GLY B N   1 
ATOM   4319  C  CA  . GLY B 1 521 ? -52.703 -3.613  -50.941 1.00 66.70  ? 521 GLY B CA  1 
ATOM   4320  C  C   . GLY B 1 521 ? -51.451 -4.232  -51.524 1.00 67.52  ? 521 GLY B C   1 
ATOM   4321  O  O   . GLY B 1 521 ? -51.469 -4.803  -52.618 1.00 68.01  ? 521 GLY B O   1 
ATOM   4322  N  N   . PRO B 1 522 ? -50.333 -4.111  -50.808 1.00 64.88  ? 522 PRO B N   1 
ATOM   4323  C  CA  . PRO B 1 522 ? -49.116 -4.811  -51.223 1.00 64.61  ? 522 PRO B CA  1 
ATOM   4324  C  C   . PRO B 1 522 ? -49.343 -6.310  -51.260 1.00 64.32  ? 522 PRO B C   1 
ATOM   4325  O  O   . PRO B 1 522 ? -50.095 -6.864  -50.458 1.00 65.40  ? 522 PRO B O   1 
ATOM   4326  C  CB  . PRO B 1 522 ? -48.106 -4.428  -50.141 1.00 63.91  ? 522 PRO B CB  1 
ATOM   4327  C  CG  . PRO B 1 522 ? -48.603 -3.146  -49.609 1.00 65.23  ? 522 PRO B CG  1 
ATOM   4328  C  CD  . PRO B 1 522 ? -50.095 -3.238  -49.651 1.00 64.65  ? 522 PRO B CD  1 
ATOM   4329  N  N   . ALA B 1 523 ? -48.674 -6.970  -52.199 1.00 60.05  ? 523 ALA B N   1 
ATOM   4330  C  CA  . ALA B 1 523 ? -48.869 -8.399  -52.398 1.00 59.85  ? 523 ALA B CA  1 
ATOM   4331  C  C   . ALA B 1 523 ? -48.288 -9.161  -51.219 1.00 59.96  ? 523 ALA B C   1 
ATOM   4332  O  O   . ALA B 1 523 ? -47.096 -9.044  -50.924 1.00 59.65  ? 523 ALA B O   1 
ATOM   4333  C  CB  . ALA B 1 523 ? -48.218 -8.852  -53.700 1.00 58.15  ? 523 ALA B CB  1 
ATOM   4334  N  N   . MET B 1 524 ? -49.124 -9.956  -50.560 1.00 58.98  ? 524 MET B N   1 
ATOM   4335  C  CA  . MET B 1 524 ? -48.713 -10.746 -49.413 1.00 59.81  ? 524 MET B CA  1 
ATOM   4336  C  C   . MET B 1 524 ? -49.475 -12.060 -49.415 1.00 60.23  ? 524 MET B C   1 
ATOM   4337  O  O   . MET B 1 524 ? -50.513 -12.191 -50.066 1.00 61.82  ? 524 MET B O   1 
ATOM   4338  C  CB  . MET B 1 524 ? -48.958 -10.002 -48.102 1.00 56.12  ? 524 MET B CB  1 
ATOM   4339  C  CG  . MET B 1 524 ? -48.086 -8.776  -47.910 1.00 58.82  ? 524 MET B CG  1 
ATOM   4340  S  SD  . MET B 1 524 ? -48.406 -7.972  -46.343 1.00 62.41  ? 524 MET B SD  1 
ATOM   4341  C  CE  . MET B 1 524 ? -50.000 -7.261  -46.697 1.00 64.49  ? 524 MET B CE  1 
ATOM   4342  N  N   . ALA B 1 525 ? -48.947 -13.035 -48.684 1.00 59.16  ? 525 ALA B N   1 
ATOM   4343  C  CA  . ALA B 1 525 ? -49.606 -14.327 -48.588 1.00 60.16  ? 525 ALA B CA  1 
ATOM   4344  C  C   . ALA B 1 525 ? -50.897 -14.203 -47.795 1.00 61.53  ? 525 ALA B C   1 
ATOM   4345  O  O   . ALA B 1 525 ? -50.923 -13.604 -46.717 1.00 61.99  ? 525 ALA B O   1 
ATOM   4346  C  CB  . ALA B 1 525 ? -48.679 -15.344 -47.935 1.00 60.97  ? 525 ALA B CB  1 
ATOM   4347  N  N   . SER B 1 526 ? -51.971 -14.784 -48.331 1.00 61.30  ? 526 SER B N   1 
ATOM   4348  C  CA  . SER B 1 526 ? -53.283 -14.620 -47.719 1.00 63.09  ? 526 SER B CA  1 
ATOM   4349  C  C   . SER B 1 526 ? -53.342 -15.249 -46.335 1.00 64.26  ? 526 SER B C   1 
ATOM   4350  O  O   . SER B 1 526 ? -54.012 -14.723 -45.441 1.00 64.41  ? 526 SER B O   1 
ATOM   4351  C  CB  . SER B 1 526 ? -54.358 -15.224 -48.620 1.00 62.32  ? 526 SER B CB  1 
ATOM   4352  O  OG  . SER B 1 526 ? -54.417 -14.555 -49.865 1.00 65.05  ? 526 SER B OG  1 
ATOM   4353  N  N   . HIS B 1 527 ? -52.664 -16.374 -46.139 1.00 61.94  ? 527 HIS B N   1 
ATOM   4354  C  CA  . HIS B 1 527 ? -52.740 -17.076 -44.869 1.00 64.42  ? 527 HIS B CA  1 
ATOM   4355  C  C   . HIS B 1 527 ? -51.534 -17.987 -44.724 1.00 65.96  ? 527 HIS B C   1 
ATOM   4356  O  O   . HIS B 1 527 ? -50.847 -18.298 -45.697 1.00 65.98  ? 527 HIS B O   1 
ATOM   4357  C  CB  . HIS B 1 527 ? -54.037 -17.878 -44.760 1.00 67.41  ? 527 HIS B CB  1 
ATOM   4358  C  CG  . HIS B 1 527 ? -54.211 -18.883 -45.852 1.00 68.23  ? 527 HIS B CG  1 
ATOM   4359  N  ND1 . HIS B 1 527 ? -53.564 -20.098 -45.854 1.00 68.79  ? 527 HIS B ND1 1 
ATOM   4360  C  CD2 . HIS B 1 527 ? -54.954 -18.851 -46.982 1.00 68.26  ? 527 HIS B CD2 1 
ATOM   4361  C  CE1 . HIS B 1 527 ? -53.903 -20.773 -46.936 1.00 67.85  ? 527 HIS B CE1 1 
ATOM   4362  N  NE2 . HIS B 1 527 ? -54.745 -20.038 -47.638 1.00 67.79  ? 527 HIS B NE2 1 
ATOM   4363  N  N   . LYS B 1 528 ? -51.291 -18.409 -43.489 1.00 65.06  ? 528 LYS B N   1 
ATOM   4364  C  CA  . LYS B 1 528 ? -50.243 -19.373 -43.212 1.00 67.82  ? 528 LYS B CA  1 
ATOM   4365  C  C   . LYS B 1 528 ? -50.602 -20.734 -43.796 1.00 69.82  ? 528 LYS B C   1 
ATOM   4366  O  O   . LYS B 1 528 ? -51.760 -21.028 -44.097 1.00 69.34  ? 528 LYS B O   1 
ATOM   4367  C  CB  . LYS B 1 528 ? -50.015 -19.498 -41.707 1.00 61.56  ? 528 LYS B CB  1 
ATOM   4368  C  CG  . LYS B 1 528 ? -49.378 -18.280 -41.095 1.00 62.16  ? 528 LYS B CG  1 
ATOM   4369  C  CD  . LYS B 1 528 ? -49.067 -18.482 -39.636 1.00 64.34  ? 528 LYS B CD  1 
ATOM   4370  C  CE  . LYS B 1 528 ? -50.338 -18.604 -38.828 1.00 64.74  ? 528 LYS B CE  1 
ATOM   4371  N  NZ  . LYS B 1 528 ? -50.052 -18.637 -37.371 1.00 65.14  ? 528 LYS B NZ  1 
ATOM   4372  N  N   . GLU B 1 529 ? -49.578 -21.563 -43.976 1.00 70.17  ? 529 GLU B N   1 
ATOM   4373  C  CA  . GLU B 1 529 ? -49.801 -22.943 -44.376 1.00 73.89  ? 529 GLU B CA  1 
ATOM   4374  C  C   . GLU B 1 529 ? -50.539 -23.682 -43.273 1.00 74.60  ? 529 GLU B C   1 
ATOM   4375  O  O   . GLU B 1 529 ? -50.132 -23.665 -42.110 1.00 74.64  ? 529 GLU B O   1 
ATOM   4376  C  CB  . GLU B 1 529 ? -48.465 -23.628 -44.685 1.00 74.61  ? 529 GLU B CB  1 
ATOM   4377  C  CG  . GLU B 1 529 ? -48.556 -25.081 -45.146 1.00 80.39  ? 529 GLU B CG  1 
ATOM   4378  C  CD  . GLU B 1 529 ? -49.255 -25.258 -46.488 1.00 83.40  ? 529 GLU B CD  1 
ATOM   4379  O  OE1 . GLU B 1 529 ? -49.480 -24.255 -47.194 1.00 83.79  ? 529 GLU B OE1 1 
ATOM   4380  O  OE2 . GLU B 1 529 ? -49.581 -26.410 -46.839 1.00 85.35  ? 529 GLU B OE2 1 
ATOM   4381  N  N   . GLY B 1 530 ? -51.648 -24.313 -43.641 1.00 75.89  ? 530 GLY B N   1 
ATOM   4382  C  CA  . GLY B 1 530 ? -52.453 -25.053 -42.705 1.00 76.62  ? 530 GLY B CA  1 
ATOM   4383  C  C   . GLY B 1 530 ? -53.716 -24.357 -42.247 1.00 77.11  ? 530 GLY B C   1 
ATOM   4384  O  O   . GLY B 1 530 ? -54.609 -25.021 -41.711 1.00 78.07  ? 530 GLY B O   1 
ATOM   4385  N  N   . GLU B 1 531 ? -53.818 -23.046 -42.420 1.00 77.44  ? 531 GLU B N   1 
ATOM   4386  C  CA  . GLU B 1 531 ? -55.033 -22.313 -42.083 1.00 76.96  ? 531 GLU B CA  1 
ATOM   4387  C  C   . GLU B 1 531 ? -55.612 -21.772 -43.381 1.00 75.26  ? 531 GLU B C   1 
ATOM   4388  O  O   . GLU B 1 531 ? -55.129 -20.772 -43.913 1.00 75.24  ? 531 GLU B O   1 
ATOM   4389  C  CB  . GLU B 1 531 ? -54.716 -21.187 -41.108 1.00 71.36  ? 531 GLU B CB  1 
ATOM   4390  C  CG  . GLU B 1 531 ? -54.147 -21.669 -39.797 1.00 75.41  ? 531 GLU B CG  1 
ATOM   4391  C  CD  . GLU B 1 531 ? -53.700 -20.533 -38.913 1.00 78.95  ? 531 GLU B CD  1 
ATOM   4392  O  OE1 . GLU B 1 531 ? -53.679 -19.384 -39.395 1.00 81.12  ? 531 GLU B OE1 1 
ATOM   4393  O  OE2 . GLU B 1 531 ? -53.362 -20.788 -37.739 1.00 79.94  ? 531 GLU B OE2 1 
ATOM   4394  N  N   . ASP B 1 532 ? -56.662 -22.415 -43.875 1.00 79.71  ? 532 ASP B N   1 
ATOM   4395  C  CA  . ASP B 1 532 ? -57.362 -21.966 -45.068 1.00 78.06  ? 532 ASP B CA  1 
ATOM   4396  C  C   . ASP B 1 532 ? -58.644 -21.212 -44.754 1.00 74.87  ? 532 ASP B C   1 
ATOM   4397  O  O   . ASP B 1 532 ? -59.303 -20.725 -45.676 1.00 73.85  ? 532 ASP B O   1 
ATOM   4398  C  CB  . ASP B 1 532 ? -57.666 -23.161 -45.976 1.00 78.33  ? 532 ASP B CB  1 
ATOM   4399  C  CG  . ASP B 1 532 ? -58.447 -24.245 -45.265 1.00 83.43  ? 532 ASP B CG  1 
ATOM   4400  O  OD1 . ASP B 1 532 ? -58.616 -24.144 -44.033 1.00 85.93  ? 532 ASP B OD1 1 
ATOM   4401  O  OD2 . ASP B 1 532 ? -58.894 -25.198 -45.936 1.00 86.57  ? 532 ASP B OD2 1 
ATOM   4402  N  N   . ARG B 1 533 ? -59.009 -21.100 -43.480 1.00 78.94  ? 533 ARG B N   1 
ATOM   4403  C  CA  . ARG B 1 533 ? -60.279 -20.492 -43.123 1.00 75.32  ? 533 ARG B CA  1 
ATOM   4404  C  C   . ARG B 1 533 ? -60.154 -19.009 -42.824 1.00 73.97  ? 533 ARG B C   1 
ATOM   4405  O  O   . ARG B 1 533 ? -61.149 -18.382 -42.449 1.00 73.19  ? 533 ARG B O   1 
ATOM   4406  C  CB  . ARG B 1 533 ? -60.880 -21.209 -41.917 1.00 74.69  ? 533 ARG B CB  1 
ATOM   4407  C  CG  . ARG B 1 533 ? -60.112 -21.006 -40.637 1.00 72.52  ? 533 ARG B CG  1 
ATOM   4408  C  CD  . ARG B 1 533 ? -60.702 -21.839 -39.525 1.00 72.67  ? 533 ARG B CD  1 
ATOM   4409  N  NE  . ARG B 1 533 ? -60.058 -21.583 -38.242 1.00 73.18  ? 533 ARG B NE  1 
ATOM   4410  C  CZ  . ARG B 1 533 ? -58.912 -22.132 -37.859 1.00 73.30  ? 533 ARG B CZ  1 
ATOM   4411  N  NH1 . ARG B 1 533 ? -58.267 -22.960 -38.666 1.00 73.80  ? 533 ARG B NH1 1 
ATOM   4412  N  NH2 . ARG B 1 533 ? -58.405 -21.843 -36.672 1.00 71.59  ? 533 ARG B NH2 1 
ATOM   4413  N  N   . PHE B 1 534 ? -58.965 -18.437 -42.977 1.00 72.55  ? 534 PHE B N   1 
ATOM   4414  C  CA  . PHE B 1 534 ? -58.735 -17.029 -42.697 1.00 70.07  ? 534 PHE B CA  1 
ATOM   4415  C  C   . PHE B 1 534 ? -58.343 -16.295 -43.971 1.00 69.09  ? 534 PHE B C   1 
ATOM   4416  O  O   . PHE B 1 534 ? -57.616 -16.831 -44.810 1.00 70.09  ? 534 PHE B O   1 
ATOM   4417  C  CB  . PHE B 1 534 ? -57.637 -16.851 -41.655 1.00 70.43  ? 534 PHE B CB  1 
ATOM   4418  C  CG  . PHE B 1 534 ? -57.950 -17.464 -40.332 1.00 70.65  ? 534 PHE B CG  1 
ATOM   4419  C  CD1 . PHE B 1 534 ? -58.846 -16.864 -39.475 1.00 71.11  ? 534 PHE B CD1 1 
ATOM   4420  C  CD2 . PHE B 1 534 ? -57.303 -18.608 -39.918 1.00 71.28  ? 534 PHE B CD2 1 
ATOM   4421  C  CE1 . PHE B 1 534 ? -59.122 -17.414 -38.251 1.00 71.29  ? 534 PHE B CE1 1 
ATOM   4422  C  CE2 . PHE B 1 534 ? -57.573 -19.158 -38.692 1.00 71.11  ? 534 PHE B CE2 1 
ATOM   4423  C  CZ  . PHE B 1 534 ? -58.485 -18.559 -37.857 1.00 71.02  ? 534 PHE B CZ  1 
ATOM   4424  N  N   . PHE B 1 535 ? -58.736 -15.031 -44.061 1.00 73.08  ? 535 PHE B N   1 
ATOM   4425  C  CA  . PHE B 1 535 ? -58.386 -14.200 -45.205 1.00 71.20  ? 535 PHE B CA  1 
ATOM   4426  C  C   . PHE B 1 535 ? -58.215 -12.751 -44.754 1.00 70.22  ? 535 PHE B C   1 
ATOM   4427  O  O   . PHE B 1 535 ? -58.830 -12.326 -43.781 1.00 69.73  ? 535 PHE B O   1 
ATOM   4428  C  CB  . PHE B 1 535 ? -59.438 -14.315 -46.314 1.00 71.28  ? 535 PHE B CB  1 
ATOM   4429  C  CG  . PHE B 1 535 ? -60.792 -13.804 -45.923 1.00 71.53  ? 535 PHE B CG  1 
ATOM   4430  C  CD1 . PHE B 1 535 ? -61.182 -12.521 -46.257 1.00 70.57  ? 535 PHE B CD1 1 
ATOM   4431  C  CD2 . PHE B 1 535 ? -61.674 -14.604 -45.220 1.00 71.78  ? 535 PHE B CD2 1 
ATOM   4432  C  CE1 . PHE B 1 535 ? -62.422 -12.041 -45.894 1.00 69.44  ? 535 PHE B CE1 1 
ATOM   4433  C  CE2 . PHE B 1 535 ? -62.919 -14.132 -44.857 1.00 70.71  ? 535 PHE B CE2 1 
ATOM   4434  C  CZ  . PHE B 1 535 ? -63.293 -12.849 -45.195 1.00 69.60  ? 535 PHE B CZ  1 
ATOM   4435  N  N   . PRO B 1 536 ? -57.361 -11.993 -45.454 1.00 69.86  ? 536 PRO B N   1 
ATOM   4436  C  CA  . PRO B 1 536 ? -57.116 -10.581 -45.142 1.00 69.46  ? 536 PRO B CA  1 
ATOM   4437  C  C   . PRO B 1 536 ? -58.393 -9.784  -45.366 1.00 69.23  ? 536 PRO B C   1 
ATOM   4438  O  O   . PRO B 1 536 ? -59.104 -10.068 -46.323 1.00 69.02  ? 536 PRO B O   1 
ATOM   4439  C  CB  . PRO B 1 536 ? -56.051 -10.179 -46.163 1.00 67.12  ? 536 PRO B CB  1 
ATOM   4440  C  CG  . PRO B 1 536 ? -56.186 -11.166 -47.270 1.00 67.19  ? 536 PRO B CG  1 
ATOM   4441  C  CD  . PRO B 1 536 ? -56.560 -12.449 -46.599 1.00 67.11  ? 536 PRO B CD  1 
ATOM   4442  N  N   . LEU B 1 537 ? -58.662 -8.779  -44.540 1.00 68.62  ? 537 LEU B N   1 
ATOM   4443  C  CA  . LEU B 1 537 ? -59.906 -8.033  -44.675 1.00 69.02  ? 537 LEU B CA  1 
ATOM   4444  C  C   . LEU B 1 537 ? -60.043 -7.353  -46.034 1.00 69.98  ? 537 LEU B C   1 
ATOM   4445  O  O   . LEU B 1 537 ? -61.096 -7.429  -46.659 1.00 70.27  ? 537 LEU B O   1 
ATOM   4446  C  CB  . LEU B 1 537 ? -59.991 -6.986  -43.562 1.00 70.02  ? 537 LEU B CB  1 
ATOM   4447  C  CG  . LEU B 1 537 ? -61.362 -6.455  -43.152 1.00 69.92  ? 537 LEU B CG  1 
ATOM   4448  C  CD1 . LEU B 1 537 ? -61.232 -5.607  -41.897 1.00 69.98  ? 537 LEU B CD1 1 
ATOM   4449  C  CD2 . LEU B 1 537 ? -61.994 -5.659  -44.281 1.00 70.83  ? 537 LEU B CD2 1 
ATOM   4450  N  N   . SER B 1 538 ? -58.986 -6.697  -46.495 1.00 67.65  ? 538 SER B N   1 
ATOM   4451  C  CA  . SER B 1 538 ? -59.003 -6.053  -47.805 1.00 69.07  ? 538 SER B CA  1 
ATOM   4452  C  C   . SER B 1 538 ? -57.867 -6.568  -48.680 1.00 69.30  ? 538 SER B C   1 
ATOM   4453  O  O   . SER B 1 538 ? -57.624 -6.055  -49.765 1.00 69.68  ? 538 SER B O   1 
ATOM   4454  C  CB  . SER B 1 538 ? -58.945 -4.529  -47.677 1.00 67.79  ? 538 SER B CB  1 
ATOM   4455  O  OG  . SER B 1 538 ? -57.801 -4.106  -46.958 1.00 70.72  ? 538 SER B OG  1 
ATOM   4456  N  N   . GLY B 1 539 ? -57.168 -7.582  -48.191 1.00 66.87  ? 539 GLY B N   1 
ATOM   4457  C  CA  . GLY B 1 539 ? -56.031 -8.152  -48.891 1.00 68.01  ? 539 GLY B CA  1 
ATOM   4458  C  C   . GLY B 1 539 ? -56.217 -8.827  -50.235 1.00 68.60  ? 539 GLY B C   1 
ATOM   4459  O  O   . GLY B 1 539 ? -55.391 -8.670  -51.131 1.00 70.96  ? 539 GLY B O   1 
ATOM   4460  N  N   . SER B 1 540 ? -57.296 -9.584  -50.384 1.00 70.46  ? 540 SER B N   1 
ATOM   4461  C  CA  . SER B 1 540 ? -57.534 -10.322 -51.620 1.00 70.49  ? 540 SER B CA  1 
ATOM   4462  C  C   . SER B 1 540 ? -58.739 -9.846  -52.410 1.00 69.26  ? 540 SER B C   1 
ATOM   4463  O  O   . SER B 1 540 ? -59.751 -9.455  -51.837 1.00 69.24  ? 540 SER B O   1 
ATOM   4464  C  CB  . SER B 1 540 ? -57.692 -11.814 -51.322 1.00 69.48  ? 540 SER B CB  1 
ATOM   4465  O  OG  . SER B 1 540 ? -56.468 -12.390 -50.905 1.00 71.03  ? 540 SER B OG  1 
ATOM   4466  N  N   . LEU B 1 541 ? -58.611 -9.866  -53.732 1.00 67.70  ? 541 LEU B N   1 
ATOM   4467  C  CA  . LEU B 1 541 ? -59.704 -9.481  -54.612 1.00 66.51  ? 541 LEU B CA  1 
ATOM   4468  C  C   . LEU B 1 541 ? -60.885 -10.421 -54.389 1.00 66.29  ? 541 LEU B C   1 
ATOM   4469  O  O   . LEU B 1 541 ? -60.709 -11.625 -54.229 1.00 66.78  ? 541 LEU B O   1 
ATOM   4470  C  CB  . LEU B 1 541 ? -59.265 -9.550  -56.072 1.00 65.91  ? 541 LEU B CB  1 
ATOM   4471  C  CG  . LEU B 1 541 ? -58.066 -8.707  -56.501 1.00 64.99  ? 541 LEU B CG  1 
ATOM   4472  C  CD1 . LEU B 1 541 ? -57.776 -8.921  -57.978 1.00 64.52  ? 541 LEU B CD1 1 
ATOM   4473  C  CD2 . LEU B 1 541 ? -58.306 -7.236  -56.212 1.00 64.37  ? 541 LEU B CD2 1 
ATOM   4474  N  N   . ILE B 1 542 ? -62.087 -9.862  -54.395 1.00 64.41  ? 542 ILE B N   1 
ATOM   4475  C  CA  . ILE B 1 542 ? -63.318 -10.612 -54.177 1.00 64.80  ? 542 ILE B CA  1 
ATOM   4476  C  C   . ILE B 1 542 ? -64.227 -10.395 -55.376 1.00 64.26  ? 542 ILE B C   1 
ATOM   4477  O  O   . ILE B 1 542 ? -64.695 -9.276  -55.610 1.00 63.26  ? 542 ILE B O   1 
ATOM   4478  C  CB  . ILE B 1 542 ? -64.018 -10.191 -52.880 1.00 61.13  ? 542 ILE B CB  1 
ATOM   4479  C  CG1 . ILE B 1 542 ? -63.130 -10.496 -51.679 1.00 63.97  ? 542 ILE B CG1 1 
ATOM   4480  C  CG2 . ILE B 1 542 ? -65.339 -10.911 -52.746 1.00 62.41  ? 542 ILE B CG2 1 
ATOM   4481  C  CD1 . ILE B 1 542 ? -63.647 -9.928  -50.392 1.00 65.81  ? 542 ILE B CD1 1 
ATOM   4482  N  N   . PHE B 1 543 ? -64.477 -11.457 -56.130 1.00 65.55  ? 543 PHE B N   1 
ATOM   4483  C  CA  . PHE B 1 543 ? -65.347 -11.368 -57.295 1.00 65.42  ? 543 PHE B CA  1 
ATOM   4484  C  C   . PHE B 1 543 ? -66.791 -11.674 -56.921 1.00 64.83  ? 543 PHE B C   1 
ATOM   4485  O  O   . PHE B 1 543 ? -67.062 -12.188 -55.838 1.00 63.66  ? 543 PHE B O   1 
ATOM   4486  C  CB  . PHE B 1 543 ? -64.881 -12.322 -58.390 1.00 63.22  ? 543 PHE B CB  1 
ATOM   4487  C  CG  . PHE B 1 543 ? -63.542 -11.982 -58.959 1.00 63.71  ? 543 PHE B CG  1 
ATOM   4488  C  CD1 . PHE B 1 543 ? -63.423 -11.053 -59.974 1.00 63.79  ? 543 PHE B CD1 1 
ATOM   4489  C  CD2 . PHE B 1 543 ? -62.400 -12.598 -58.489 1.00 63.56  ? 543 PHE B CD2 1 
ATOM   4490  C  CE1 . PHE B 1 543 ? -62.191 -10.742 -60.503 1.00 63.34  ? 543 PHE B CE1 1 
ATOM   4491  C  CE2 . PHE B 1 543 ? -61.166 -12.290 -59.016 1.00 63.24  ? 543 PHE B CE2 1 
ATOM   4492  C  CZ  . PHE B 1 543 ? -61.062 -11.360 -60.023 1.00 63.10  ? 543 PHE B CZ  1 
ATOM   4493  N  N   . ILE B 1 560 ? -63.697 -15.122 -53.289 1.00 65.20  ? 560 ILE B N   1 
ATOM   4494  C  CA  . ILE B 1 560 ? -62.594 -14.603 -52.491 1.00 65.15  ? 560 ILE B CA  1 
ATOM   4495  C  C   . ILE B 1 560 ? -61.315 -15.334 -52.855 1.00 67.20  ? 560 ILE B C   1 
ATOM   4496  O  O   . ILE B 1 560 ? -61.098 -16.462 -52.422 1.00 67.19  ? 560 ILE B O   1 
ATOM   4497  C  CB  . ILE B 1 560 ? -62.874 -14.737 -50.991 1.00 64.39  ? 560 ILE B CB  1 
ATOM   4498  C  CG1 . ILE B 1 560 ? -64.121 -13.949 -50.601 1.00 62.92  ? 560 ILE B CG1 1 
ATOM   4499  C  CG2 . ILE B 1 560 ? -61.686 -14.246 -50.186 1.00 63.38  ? 560 ILE B CG2 1 
ATOM   4500  C  CD1 . ILE B 1 560 ? -64.556 -14.188 -49.176 1.00 61.08  ? 560 ILE B CD1 1 
ATOM   4501  N  N   . THR B 1 561 ? -60.467 -14.694 -53.650 1.00 62.83  ? 561 THR B N   1 
ATOM   4502  C  CA  . THR B 1 561 ? -59.223 -15.312 -54.076 1.00 65.88  ? 561 THR B CA  1 
ATOM   4503  C  C   . THR B 1 561 ? -58.219 -15.353 -52.927 1.00 69.23  ? 561 THR B C   1 
ATOM   4504  O  O   . THR B 1 561 ? -58.296 -14.580 -51.971 1.00 68.70  ? 561 THR B O   1 
ATOM   4505  C  CB  . THR B 1 561 ? -58.628 -14.553 -55.256 1.00 65.72  ? 561 THR B CB  1 
ATOM   4506  O  OG1 . THR B 1 561 ? -58.387 -13.200 -54.869 1.00 67.24  ? 561 THR B OG1 1 
ATOM   4507  C  CG2 . THR B 1 561 ? -59.583 -14.558 -56.418 1.00 65.16  ? 561 THR B CG2 1 
ATOM   4508  N  N   . ASN B 1 562 ? -57.263 -16.274 -53.031 1.00 68.18  ? 562 ASN B N   1 
ATOM   4509  C  CA  . ASN B 1 562 ? -56.199 -16.391 -52.046 1.00 72.37  ? 562 ASN B CA  1 
ATOM   4510  C  C   . ASN B 1 562 ? -54.844 -16.413 -52.739 1.00 73.99  ? 562 ASN B C   1 
ATOM   4511  O  O   . ASN B 1 562 ? -54.669 -17.031 -53.792 1.00 75.25  ? 562 ASN B O   1 
ATOM   4512  C  CB  . ASN B 1 562 ? -56.369 -17.635 -51.166 1.00 70.57  ? 562 ASN B CB  1 
ATOM   4513  C  CG  . ASN B 1 562 ? -56.323 -18.917 -51.950 1.00 74.75  ? 562 ASN B CG  1 
ATOM   4514  O  OD1 . ASN B 1 562 ? -56.457 -18.918 -53.169 1.00 79.07  ? 562 ASN B OD1 1 
ATOM   4515  N  ND2 . ASN B 1 562 ? -56.134 -20.025 -51.251 1.00 76.87  ? 562 ASN B ND2 1 
ATOM   4516  N  N   . GLU B 1 563 ? -53.890 -15.715 -52.136 1.00 69.30  ? 563 GLU B N   1 
ATOM   4517  C  CA  . GLU B 1 563 ? -52.552 -15.529 -52.680 1.00 71.31  ? 563 GLU B CA  1 
ATOM   4518  C  C   . GLU B 1 563 ? -51.538 -16.539 -52.161 1.00 70.21  ? 563 GLU B C   1 
ATOM   4519  O  O   . GLU B 1 563 ? -50.343 -16.360 -52.400 1.00 71.85  ? 563 GLU B O   1 
ATOM   4520  C  CB  . GLU B 1 563 ? -52.062 -14.109 -52.406 1.00 63.69  ? 563 GLU B CB  1 
ATOM   4521  C  CG  . GLU B 1 563 ? -52.820 -13.058 -53.187 1.00 69.45  ? 563 GLU B CG  1 
ATOM   4522  C  CD  . GLU B 1 563 ? -52.744 -13.289 -54.685 1.00 72.51  ? 563 GLU B CD  1 
ATOM   4523  O  OE1 . GLU B 1 563 ? -51.664 -13.677 -55.171 1.00 72.68  ? 563 GLU B OE1 1 
ATOM   4524  O  OE2 . GLU B 1 563 ? -53.764 -13.089 -55.377 1.00 74.98  ? 563 GLU B OE2 1 
ATOM   4525  N  N   . GLU B 1 564 ? -51.982 -17.585 -51.460 1.00 72.49  ? 564 GLU B N   1 
ATOM   4526  C  CA  . GLU B 1 564 ? -51.090 -18.459 -50.701 1.00 71.06  ? 564 GLU B CA  1 
ATOM   4527  C  C   . GLU B 1 564 ? -49.887 -18.959 -51.494 1.00 68.97  ? 564 GLU B C   1 
ATOM   4528  O  O   . GLU B 1 564 ? -48.905 -19.395 -50.889 1.00 68.60  ? 564 GLU B O   1 
ATOM   4529  C  CB  . GLU B 1 564 ? -51.872 -19.666 -50.186 1.00 73.31  ? 564 GLU B CB  1 
ATOM   4530  C  CG  . GLU B 1 564 ? -52.433 -20.537 -51.302 1.00 77.47  ? 564 GLU B CG  1 
ATOM   4531  C  CD  . GLU B 1 564 ? -53.245 -21.709 -50.789 1.00 79.75  ? 564 GLU B CD  1 
ATOM   4532  O  OE1 . GLU B 1 564 ? -53.104 -22.061 -49.599 1.00 80.49  ? 564 GLU B OE1 1 
ATOM   4533  O  OE2 . GLU B 1 564 ? -54.025 -22.284 -51.578 1.00 80.91  ? 564 GLU B OE2 1 
ATOM   4534  N  N   . GLU B 1 565 ? -49.947 -18.935 -52.826 1.00 69.68  ? 565 GLU B N   1 
ATOM   4535  C  CA  . GLU B 1 565 ? -48.822 -19.397 -53.635 1.00 67.97  ? 565 GLU B CA  1 
ATOM   4536  C  C   . GLU B 1 565 ? -47.531 -18.657 -53.307 1.00 64.21  ? 565 GLU B C   1 
ATOM   4537  O  O   . GLU B 1 565 ? -46.443 -19.230 -53.423 1.00 64.07  ? 565 GLU B O   1 
ATOM   4538  C  CB  . GLU B 1 565 ? -49.143 -19.227 -55.120 1.00 64.84  ? 565 GLU B CB  1 
ATOM   4539  C  CG  . GLU B 1 565 ? -50.319 -20.047 -55.625 1.00 72.66  ? 565 GLU B CG  1 
ATOM   4540  C  CD  . GLU B 1 565 ? -51.663 -19.378 -55.378 1.00 76.87  ? 565 GLU B CD  1 
ATOM   4541  O  OE1 . GLU B 1 565 ? -51.689 -18.305 -54.744 1.00 77.04  ? 565 GLU B OE1 1 
ATOM   4542  O  OE2 . GLU B 1 565 ? -52.696 -19.920 -55.824 1.00 79.73  ? 565 GLU B OE2 1 
ATOM   4543  N  N   . ILE B 1 566 ? -47.623 -17.392 -52.904 1.00 65.21  ? 566 ILE B N   1 
ATOM   4544  C  CA  . ILE B 1 566 ? -46.451 -16.536 -52.769 1.00 60.34  ? 566 ILE B CA  1 
ATOM   4545  C  C   . ILE B 1 566 ? -45.907 -16.558 -51.349 1.00 59.04  ? 566 ILE B C   1 
ATOM   4546  O  O   . ILE B 1 566 ? -45.006 -15.785 -51.015 1.00 58.33  ? 566 ILE B O   1 
ATOM   4547  C  CB  . ILE B 1 566 ? -46.760 -15.094 -53.205 1.00 61.19  ? 566 ILE B CB  1 
ATOM   4548  C  CG1 . ILE B 1 566 ? -47.854 -14.489 -52.334 1.00 59.56  ? 566 ILE B CG1 1 
ATOM   4549  C  CG2 . ILE B 1 566 ? -47.147 -15.055 -54.658 1.00 60.75  ? 566 ILE B CG2 1 
ATOM   4550  C  CD1 . ILE B 1 566 ? -48.114 -13.042 -52.618 1.00 57.62  ? 566 ILE B CD1 1 
ATOM   4551  N  N   . LYS B 1 567 ? -46.447 -17.430 -50.498 1.00 58.91  ? 567 LYS B N   1 
ATOM   4552  C  CA  . LYS B 1 567 ? -45.988 -17.490 -49.115 1.00 58.08  ? 567 LYS B CA  1 
ATOM   4553  C  C   . LYS B 1 567 ? -44.517 -17.852 -49.003 1.00 57.10  ? 567 LYS B C   1 
ATOM   4554  O  O   . LYS B 1 567 ? -43.956 -17.773 -47.907 1.00 56.98  ? 567 LYS B O   1 
ATOM   4555  C  CB  . LYS B 1 567 ? -46.807 -18.503 -48.326 1.00 61.54  ? 567 LYS B CB  1 
ATOM   4556  C  CG  . LYS B 1 567 ? -46.601 -19.928 -48.772 1.00 64.42  ? 567 LYS B CG  1 
ATOM   4557  C  CD  . LYS B 1 567 ? -47.457 -20.887 -47.971 1.00 69.09  ? 567 LYS B CD  1 
ATOM   4558  C  CE  . LYS B 1 567 ? -47.181 -22.326 -48.370 1.00 70.58  ? 567 LYS B CE  1 
ATOM   4559  N  NZ  . LYS B 1 567 ? -47.522 -22.606 -49.787 1.00 73.04  ? 567 LYS B NZ  1 
ATOM   4560  N  N   . THR B 1 568 ? -43.888 -18.258 -50.101 1.00 55.54  ? 568 THR B N   1 
ATOM   4561  C  CA  . THR B 1 568 ? -42.484 -18.631 -50.068 1.00 53.91  ? 568 THR B CA  1 
ATOM   4562  C  C   . THR B 1 568 ? -41.577 -17.413 -49.934 1.00 53.63  ? 568 THR B C   1 
ATOM   4563  O  O   . THR B 1 568 ? -40.683 -17.393 -49.087 1.00 53.21  ? 568 THR B O   1 
ATOM   4564  C  CB  . THR B 1 568 ? -42.146 -19.436 -51.319 1.00 53.59  ? 568 THR B CB  1 
ATOM   4565  O  OG1 . THR B 1 568 ? -42.508 -18.685 -52.480 1.00 56.21  ? 568 THR B OG1 1 
ATOM   4566  C  CG2 . THR B 1 568 ? -42.905 -20.735 -51.318 1.00 52.74  ? 568 THR B CG2 1 
ATOM   4567  N  N   . THR B 1 569 ? -41.754 -16.408 -50.787 1.00 51.62  ? 569 THR B N   1 
ATOM   4568  C  CA  . THR B 1 569 ? -40.960 -15.192 -50.704 1.00 51.39  ? 569 THR B CA  1 
ATOM   4569  C  C   . THR B 1 569 ? -41.667 -14.023 -50.038 1.00 50.78  ? 569 THR B C   1 
ATOM   4570  O  O   . THR B 1 569 ? -41.035 -12.986 -49.830 1.00 50.88  ? 569 THR B O   1 
ATOM   4571  C  CB  . THR B 1 569 ? -40.503 -14.760 -52.102 1.00 52.61  ? 569 THR B CB  1 
ATOM   4572  O  OG1 . THR B 1 569 ? -41.648 -14.559 -52.936 1.00 54.06  ? 569 THR B OG1 1 
ATOM   4573  C  CG2 . THR B 1 569 ? -39.612 -15.813 -52.717 1.00 52.66  ? 569 THR B CG2 1 
ATOM   4574  N  N   . ASN B 1 570 ? -42.941 -14.148 -49.687 1.00 52.64  ? 570 ASN B N   1 
ATOM   4575  C  CA  . ASN B 1 570 ? -43.660 -12.996 -49.171 1.00 52.60  ? 570 ASN B CA  1 
ATOM   4576  C  C   . ASN B 1 570 ? -44.216 -13.285 -47.788 1.00 53.56  ? 570 ASN B C   1 
ATOM   4577  O  O   . ASN B 1 570 ? -44.589 -14.428 -47.500 1.00 54.99  ? 570 ASN B O   1 
ATOM   4578  C  CB  . ASN B 1 570 ? -44.804 -12.582 -50.107 1.00 52.01  ? 570 ASN B CB  1 
ATOM   4579  C  CG  . ASN B 1 570 ? -44.301 -11.929 -51.362 1.00 52.72  ? 570 ASN B CG  1 
ATOM   4580  O  OD1 . ASN B 1 570 ? -43.179 -11.455 -51.398 1.00 53.31  ? 570 ASN B OD1 1 
ATOM   4581  N  ND2 . ASN B 1 570 ? -45.126 -11.872 -52.385 1.00 53.43  ? 570 ASN B ND2 1 
ATOM   4582  N  N   . PRO B 1 571 ? -44.277 -12.291 -46.909 1.00 54.31  ? 571 PRO B N   1 
ATOM   4583  C  CA  . PRO B 1 571 ? -44.857 -12.523 -45.587 1.00 54.41  ? 571 PRO B CA  1 
ATOM   4584  C  C   . PRO B 1 571 ? -46.363 -12.694 -45.671 1.00 54.76  ? 571 PRO B C   1 
ATOM   4585  O  O   . PRO B 1 571 ? -46.999 -12.317 -46.655 1.00 54.87  ? 571 PRO B O   1 
ATOM   4586  C  CB  . PRO B 1 571 ? -44.470 -11.264 -44.808 1.00 51.77  ? 571 PRO B CB  1 
ATOM   4587  C  CG  . PRO B 1 571 ? -44.297 -10.236 -45.841 1.00 51.72  ? 571 PRO B CG  1 
ATOM   4588  C  CD  . PRO B 1 571 ? -43.746 -10.926 -47.040 1.00 51.36  ? 571 PRO B CD  1 
ATOM   4589  N  N   . VAL B 1 572 ? -46.930 -13.291 -44.625 1.00 58.20  ? 572 VAL B N   1 
ATOM   4590  C  CA  . VAL B 1 572 ? -48.373 -13.453 -44.553 1.00 57.58  ? 572 VAL B CA  1 
ATOM   4591  C  C   . VAL B 1 572 ? -49.006 -12.102 -44.266 1.00 58.00  ? 572 VAL B C   1 
ATOM   4592  O  O   . VAL B 1 572 ? -48.483 -11.309 -43.475 1.00 57.79  ? 572 VAL B O   1 
ATOM   4593  C  CB  . VAL B 1 572 ? -48.742 -14.497 -43.491 1.00 58.01  ? 572 VAL B CB  1 
ATOM   4594  C  CG1 . VAL B 1 572 ? -50.238 -14.583 -43.320 1.00 57.71  ? 572 VAL B CG1 1 
ATOM   4595  C  CG2 . VAL B 1 572 ? -48.192 -15.844 -43.888 1.00 57.60  ? 572 VAL B CG2 1 
ATOM   4596  N  N   . ALA B 1 573 ? -50.134 -11.828 -44.920 1.00 60.93  ? 573 ALA B N   1 
ATOM   4597  C  CA  . ALA B 1 573 ? -50.771 -10.523 -44.815 1.00 61.00  ? 573 ALA B CA  1 
ATOM   4598  C  C   . ALA B 1 573 ? -51.277 -10.239 -43.410 1.00 61.60  ? 573 ALA B C   1 
ATOM   4599  O  O   . ALA B 1 573 ? -51.323 -9.080  -42.994 1.00 60.96  ? 573 ALA B O   1 
ATOM   4600  C  CB  . ALA B 1 573 ? -51.922 -10.421 -45.814 1.00 59.23  ? 573 ALA B CB  1 
ATOM   4601  N  N   . THR B 1 574 ? -51.673 -11.269 -42.676 1.00 59.60  ? 574 THR B N   1 
ATOM   4602  C  CA  . THR B 1 574 ? -52.285 -11.103 -41.368 1.00 60.09  ? 574 THR B CA  1 
ATOM   4603  C  C   . THR B 1 574 ? -51.287 -11.211 -40.225 1.00 60.98  ? 574 THR B C   1 
ATOM   4604  O  O   . THR B 1 574 ? -51.696 -11.234 -39.063 1.00 62.18  ? 574 THR B O   1 
ATOM   4605  C  CB  . THR B 1 574 ? -53.411 -12.118 -41.181 1.00 65.44  ? 574 THR B CB  1 
ATOM   4606  O  OG1 . THR B 1 574 ? -52.883 -13.444 -41.290 1.00 65.45  ? 574 THR B OG1 1 
ATOM   4607  C  CG2 . THR B 1 574 ? -54.467 -11.921 -42.249 1.00 64.91  ? 574 THR B CG2 1 
ATOM   4608  N  N   . GLU B 1 575 ? -49.998 -11.293 -40.524 1.00 56.76  ? 575 GLU B N   1 
ATOM   4609  C  CA  . GLU B 1 575 ? -48.968 -11.495 -39.521 1.00 58.29  ? 575 GLU B CA  1 
ATOM   4610  C  C   . GLU B 1 575 ? -48.031 -10.297 -39.482 1.00 56.85  ? 575 GLU B C   1 
ATOM   4611  O  O   . GLU B 1 575 ? -47.958 -9.509  -40.426 1.00 56.55  ? 575 GLU B O   1 
ATOM   4612  C  CB  . GLU B 1 575 ? -48.153 -12.757 -39.814 1.00 54.12  ? 575 GLU B CB  1 
ATOM   4613  C  CG  . GLU B 1 575 ? -48.917 -14.059 -39.761 1.00 61.12  ? 575 GLU B CG  1 
ATOM   4614  C  CD  . GLU B 1 575 ? -49.521 -14.333 -38.408 1.00 65.47  ? 575 GLU B CD  1 
ATOM   4615  O  OE1 . GLU B 1 575 ? -48.894 -13.976 -37.391 1.00 68.01  ? 575 GLU B OE1 1 
ATOM   4616  O  OE2 . GLU B 1 575 ? -50.615 -14.929 -38.358 1.00 68.12  ? 575 GLU B OE2 1 
ATOM   4617  N  N   . SER B 1 576 ? -47.319 -10.166 -38.366 1.00 50.47  ? 576 SER B N   1 
ATOM   4618  C  CA  . SER B 1 576 ? -46.240 -9.194  -38.281 1.00 50.37  ? 576 SER B CA  1 
ATOM   4619  C  C   . SER B 1 576 ? -45.117 -9.575  -39.232 1.00 49.73  ? 576 SER B C   1 
ATOM   4620  O  O   . SER B 1 576 ? -44.965 -10.736 -39.612 1.00 50.55  ? 576 SER B O   1 
ATOM   4621  C  CB  . SER B 1 576 ? -45.699 -9.117  -36.860 1.00 47.28  ? 576 SER B CB  1 
ATOM   4622  O  OG  . SER B 1 576 ? -46.684 -8.645  -35.969 1.00 50.68  ? 576 SER B OG  1 
ATOM   4623  N  N   . TYR B 1 577 ? -44.320 -8.583  -39.621 1.00 43.16  ? 577 TYR B N   1 
ATOM   4624  C  CA  . TYR B 1 577 ? -43.153 -8.883  -40.439 1.00 41.91  ? 577 TYR B CA  1 
ATOM   4625  C  C   . TYR B 1 577 ? -42.092 -9.596  -39.617 1.00 42.32  ? 577 TYR B C   1 
ATOM   4626  O  O   . TYR B 1 577 ? -41.386 -10.469 -40.126 1.00 41.97  ? 577 TYR B O   1 
ATOM   4627  C  CB  . TYR B 1 577 ? -42.584 -7.605  -41.044 1.00 42.07  ? 577 TYR B CB  1 
ATOM   4628  C  CG  . TYR B 1 577 ? -41.385 -7.836  -41.928 1.00 41.27  ? 577 TYR B CG  1 
ATOM   4629  C  CD1 . TYR B 1 577 ? -41.543 -8.225  -43.243 1.00 41.34  ? 577 TYR B CD1 1 
ATOM   4630  C  CD2 . TYR B 1 577 ? -40.097 -7.682  -41.444 1.00 40.30  ? 577 TYR B CD2 1 
ATOM   4631  C  CE1 . TYR B 1 577 ? -40.465 -8.439  -44.050 1.00 41.23  ? 577 TYR B CE1 1 
ATOM   4632  C  CE2 . TYR B 1 577 ? -39.013 -7.899  -42.246 1.00 39.74  ? 577 TYR B CE2 1 
ATOM   4633  C  CZ  . TYR B 1 577 ? -39.203 -8.278  -43.549 1.00 40.29  ? 577 TYR B CZ  1 
ATOM   4634  O  OH  . TYR B 1 577 ? -38.128 -8.500  -44.367 1.00 40.55  ? 577 TYR B OH  1 
ATOM   4635  N  N   . GLY B 1 578 ? -41.974 -9.243  -38.345 1.00 38.79  ? 578 GLY B N   1 
ATOM   4636  C  CA  . GLY B 1 578 ? -40.939 -9.808  -37.508 1.00 38.41  ? 578 GLY B CA  1 
ATOM   4637  C  C   . GLY B 1 578 ? -40.850 -9.053  -36.205 1.00 38.90  ? 578 GLY B C   1 
ATOM   4638  O  O   . GLY B 1 578 ? -41.821 -8.442  -35.764 1.00 38.69  ? 578 GLY B O   1 
ATOM   4639  N  N   . GLN B 1 579 ? -39.670 -9.110  -35.591 1.00 35.17  ? 579 GLN B N   1 
ATOM   4640  C  CA  . GLN B 1 579 ? -39.395 -8.409  -34.347 1.00 36.27  ? 579 GLN B CA  1 
ATOM   4641  C  C   . GLN B 1 579 ? -38.137 -7.572  -34.478 1.00 35.38  ? 579 GLN B C   1 
ATOM   4642  O  O   . GLN B 1 579 ? -37.233 -7.909  -35.241 1.00 35.30  ? 579 GLN B O   1 
ATOM   4643  C  CB  . GLN B 1 579 ? -39.215 -9.372  -33.182 1.00 36.11  ? 579 GLN B CB  1 
ATOM   4644  C  CG  . GLN B 1 579 ? -40.443 -10.115 -32.789 1.00 42.44  ? 579 GLN B CG  1 
ATOM   4645  C  CD  . GLN B 1 579 ? -40.188 -11.049 -31.633 1.00 47.73  ? 579 GLN B CD  1 
ATOM   4646  O  OE1 . GLN B 1 579 ? -39.058 -11.468 -31.397 1.00 50.92  ? 579 GLN B OE1 1 
ATOM   4647  N  NE2 . GLN B 1 579 ? -41.241 -11.381 -30.900 1.00 49.19  ? 579 GLN B NE2 1 
ATOM   4648  N  N   . VAL B 1 580 ? -38.087 -6.481  -33.721 1.00 35.79  ? 580 VAL B N   1 
ATOM   4649  C  CA  . VAL B 1 580 ? -36.894 -5.664  -33.570 1.00 35.69  ? 580 VAL B CA  1 
ATOM   4650  C  C   . VAL B 1 580 ? -36.688 -5.427  -32.086 1.00 36.44  ? 580 VAL B C   1 
ATOM   4651  O  O   . VAL B 1 580 ? -37.631 -5.507  -31.298 1.00 36.17  ? 580 VAL B O   1 
ATOM   4652  C  CB  . VAL B 1 580 ? -36.991 -4.319  -34.317 1.00 34.25  ? 580 VAL B CB  1 
ATOM   4653  C  CG1 . VAL B 1 580 ? -36.998 -4.524  -35.798 1.00 34.68  ? 580 VAL B CG1 1 
ATOM   4654  C  CG2 . VAL B 1 580 ? -38.228 -3.577  -33.902 1.00 33.19  ? 580 VAL B CG2 1 
ATOM   4655  N  N   . ALA B 1 581 ? -35.449 -5.142  -31.709 1.00 33.43  ? 581 ALA B N   1 
ATOM   4656  C  CA  . ALA B 1 581 ? -35.145 -4.766  -30.338 1.00 34.87  ? 581 ALA B CA  1 
ATOM   4657  C  C   . ALA B 1 581 ? -35.653 -3.357  -30.084 1.00 35.88  ? 581 ALA B C   1 
ATOM   4658  O  O   . ALA B 1 581 ? -35.621 -2.513  -30.977 1.00 35.52  ? 581 ALA B O   1 
ATOM   4659  C  CB  . ALA B 1 581 ? -33.645 -4.847  -30.094 1.00 30.17  ? 581 ALA B CB  1 
ATOM   4660  N  N   . THR B 1 582 ? -36.222 -3.122  -28.907 1.00 33.96  ? 582 THR B N   1 
ATOM   4661  C  CA  . THR B 1 582 ? -36.669 -1.784  -28.551 1.00 34.62  ? 582 THR B CA  1 
ATOM   4662  C  C   . THR B 1 582 ? -35.760 -1.059  -27.564 1.00 35.88  ? 582 THR B C   1 
ATOM   4663  O  O   . THR B 1 582 ? -36.031 0.101   -27.244 1.00 36.52  ? 582 THR B O   1 
ATOM   4664  C  CB  . THR B 1 582 ? -38.094 -1.830  -28.005 1.00 38.82  ? 582 THR B CB  1 
ATOM   4665  O  OG1 . THR B 1 582 ? -38.143 -2.686  -26.863 1.00 40.48  ? 582 THR B OG1 1 
ATOM   4666  C  CG2 . THR B 1 582 ? -39.045 -2.341  -29.064 1.00 36.66  ? 582 THR B CG2 1 
ATOM   4667  N  N   . ASN B 1 583 ? -34.706 -1.689  -27.061 1.00 30.23  ? 583 ASN B N   1 
ATOM   4668  C  CA  . ASN B 1 583 ? -33.926 -1.047  -26.011 1.00 31.11  ? 583 ASN B CA  1 
ATOM   4669  C  C   . ASN B 1 583 ? -32.498 -1.559  -26.048 1.00 32.38  ? 583 ASN B C   1 
ATOM   4670  O  O   . ASN B 1 583 ? -32.173 -2.506  -26.763 1.00 32.62  ? 583 ASN B O   1 
ATOM   4671  C  CB  . ASN B 1 583 ? -34.522 -1.275  -24.621 1.00 31.40  ? 583 ASN B CB  1 
ATOM   4672  C  CG  . ASN B 1 583 ? -34.391 -2.698  -24.155 1.00 31.68  ? 583 ASN B CG  1 
ATOM   4673  O  OD1 . ASN B 1 583 ? -34.165 -3.601  -24.943 1.00 33.12  ? 583 ASN B OD1 1 
ATOM   4674  N  ND2 . ASN B 1 583 ? -34.506 -2.902  -22.858 1.00 31.91  ? 583 ASN B ND2 1 
ATOM   4675  N  N   . HIS B 1 584 ? -31.642 -0.883  -25.294 1.00 29.56  ? 584 HIS B N   1 
ATOM   4676  C  CA  . HIS B 1 584 ? -30.342 -1.407  -24.903 1.00 30.20  ? 584 HIS B CA  1 
ATOM   4677  C  C   . HIS B 1 584 ? -30.510 -2.202  -23.623 1.00 29.84  ? 584 HIS B C   1 
ATOM   4678  O  O   . HIS B 1 584 ? -30.892 -1.646  -22.592 1.00 30.04  ? 584 HIS B O   1 
ATOM   4679  C  CB  . HIS B 1 584 ? -29.346 -0.279  -24.670 1.00 25.12  ? 584 HIS B CB  1 
ATOM   4680  C  CG  . HIS B 1 584 ? -28.965 0.458   -25.904 1.00 28.48  ? 584 HIS B CG  1 
ATOM   4681  N  ND1 . HIS B 1 584 ? -28.489 1.747   -25.876 1.00 30.02  ? 584 HIS B ND1 1 
ATOM   4682  C  CD2 . HIS B 1 584 ? -28.929 0.070   -27.197 1.00 30.70  ? 584 HIS B CD2 1 
ATOM   4683  C  CE1 . HIS B 1 584 ? -28.214 2.138   -27.104 1.00 31.25  ? 584 HIS B CE1 1 
ATOM   4684  N  NE2 . HIS B 1 584 ? -28.466 1.136   -27.925 1.00 32.62  ? 584 HIS B NE2 1 
ATOM   4685  N  N   . GLN B 1 585 ? -30.227 -3.491  -23.684 1.00 29.91  ? 585 GLN B N   1 
ATOM   4686  C  CA  . GLN B 1 585 ? -30.199 -4.281  -22.472 1.00 29.07  ? 585 GLN B CA  1 
ATOM   4687  C  C   . GLN B 1 585 ? -29.016 -3.867  -21.618 1.00 29.35  ? 585 GLN B C   1 
ATOM   4688  O  O   . GLN B 1 585 ? -28.078 -3.219  -22.084 1.00 29.13  ? 585 GLN B O   1 
ATOM   4689  C  CB  . GLN B 1 585 ? -30.039 -5.751  -22.763 1.00 30.41  ? 585 GLN B CB  1 
ATOM   4690  C  CG  . GLN B 1 585 ? -28.660 -5.977  -23.250 1.00 28.63  ? 585 GLN B CG  1 
ATOM   4691  C  CD  . GLN B 1 585 ? -28.251 -7.366  -23.106 1.00 27.47  ? 585 GLN B CD  1 
ATOM   4692  O  OE1 . GLN B 1 585 ? -29.085 -8.241  -22.949 1.00 27.24  ? 585 GLN B OE1 1 
ATOM   4693  N  NE2 . GLN B 1 585 ? -26.956 -7.601  -23.117 1.00 26.88  ? 585 GLN B NE2 1 
ATOM   4694  N  N   . SER B 1 586 ? -29.060 -4.258  -20.357 1.00 28.29  ? 586 SER B N   1 
ATOM   4695  C  CA  . SER B 1 586 ? -27.941 -4.046  -19.461 1.00 28.89  ? 586 SER B CA  1 
ATOM   4696  C  C   . SER B 1 586 ? -28.122 -4.974  -18.279 1.00 29.38  ? 586 SER B C   1 
ATOM   4697  O  O   . SER B 1 586 ? -29.077 -5.746  -18.221 1.00 28.76  ? 586 SER B O   1 
ATOM   4698  C  CB  . SER B 1 586 ? -27.851 -2.585  -19.027 1.00 28.91  ? 586 SER B CB  1 
ATOM   4699  O  OG  . SER B 1 586 ? -29.002 -2.198  -18.307 1.00 28.38  ? 586 SER B OG  1 
ATOM   4700  N  N   . ALA B 1 587 ? -27.197 -4.898  -17.330 1.00 26.59  ? 587 ALA B N   1 
ATOM   4701  C  CA  . ALA B 1 587 ? -27.354 -5.675  -16.111 1.00 27.77  ? 587 ALA B CA  1 
ATOM   4702  C  C   . ALA B 1 587 ? -28.647 -5.309  -15.399 1.00 29.21  ? 587 ALA B C   1 
ATOM   4703  O  O   . ALA B 1 587 ? -29.229 -6.134  -14.689 1.00 29.29  ? 587 ALA B O   1 
ATOM   4704  C  CB  . ALA B 1 587 ? -26.153 -5.462  -15.198 1.00 24.33  ? 587 ALA B CB  1 
ATOM   4705  N  N   . GLN B 1 588 ? -29.098 -4.065  -15.560 1.00 30.77  ? 588 GLN B N   1 
ATOM   4706  C  CA  . GLN B 1 588 ? -30.355 -3.637  -14.957 1.00 32.87  ? 588 GLN B CA  1 
ATOM   4707  C  C   . GLN B 1 588 ? -31.562 -3.986  -15.822 1.00 32.86  ? 588 GLN B C   1 
ATOM   4708  O  O   . GLN B 1 588 ? -32.595 -4.415  -15.299 1.00 34.03  ? 588 GLN B O   1 
ATOM   4709  C  CB  . GLN B 1 588 ? -30.306 -2.142  -14.666 1.00 35.56  ? 588 GLN B CB  1 
ATOM   4710  C  CG  . GLN B 1 588 ? -29.319 -1.785  -13.577 1.00 35.56  ? 588 GLN B CG  1 
ATOM   4711  C  CD  . GLN B 1 588 ? -27.908 -1.643  -14.088 1.00 35.56  ? 588 GLN B CD  1 
ATOM   4712  O  OE1 . GLN B 1 588 ? -27.659 -1.737  -15.286 1.00 35.56  ? 588 GLN B OE1 1 
ATOM   4713  N  NE2 . GLN B 1 588 ? -26.967 -1.436  -13.179 1.00 35.56  ? 588 GLN B NE2 1 
ATOM   4714  N  N   . ALA B 1 589 ? -31.463 -3.811  -17.137 1.00 33.97  ? 589 ALA B N   1 
ATOM   4715  C  CA  . ALA B 1 589 ? -32.616 -3.864  -18.026 1.00 32.12  ? 589 ALA B CA  1 
ATOM   4716  C  C   . ALA B 1 589 ? -32.596 -5.120  -18.881 1.00 31.09  ? 589 ALA B C   1 
ATOM   4717  O  O   . ALA B 1 589 ? -31.586 -5.421  -19.519 1.00 31.50  ? 589 ALA B O   1 
ATOM   4718  C  CB  . ALA B 1 589 ? -32.656 -2.636  -18.931 1.00 29.76  ? 589 ALA B CB  1 
ATOM   4719  N  N   . GLN B 1 590 ? -33.720 -5.827  -18.919 1.00 33.62  ? 590 GLN B N   1 
ATOM   4720  C  CA  . GLN B 1 590 ? -33.851 -6.997  -19.774 1.00 33.55  ? 590 GLN B CA  1 
ATOM   4721  C  C   . GLN B 1 590 ? -34.057 -6.589  -21.225 1.00 32.47  ? 590 GLN B C   1 
ATOM   4722  O  O   . GLN B 1 590 ? -34.501 -5.482  -21.528 1.00 31.93  ? 590 GLN B O   1 
ATOM   4723  C  CB  . GLN B 1 590 ? -35.018 -7.864  -19.321 1.00 38.58  ? 590 GLN B CB  1 
ATOM   4724  C  CG  . GLN B 1 590 ? -34.825 -8.477  -17.965 1.00 38.58  ? 590 GLN B CG  1 
ATOM   4725  C  CD  . GLN B 1 590 ? -36.006 -9.293  -17.531 1.00 38.58  ? 590 GLN B CD  1 
ATOM   4726  O  OE1 . GLN B 1 590 ? -37.124 -9.070  -17.981 1.00 38.58  ? 590 GLN B OE1 1 
ATOM   4727  N  NE2 . GLN B 1 590 ? -35.768 -10.254 -16.654 1.00 38.58  ? 590 GLN B NE2 1 
ATOM   4728  N  N   . ALA B 1 591 ? -33.734 -7.503  -22.130 1.00 35.20  ? 591 ALA B N   1 
ATOM   4729  C  CA  . ALA B 1 591 ? -33.905 -7.230  -23.547 1.00 34.96  ? 591 ALA B CA  1 
ATOM   4730  C  C   . ALA B 1 591 ? -35.382 -7.218  -23.912 1.00 34.78  ? 591 ALA B C   1 
ATOM   4731  O  O   . ALA B 1 591 ? -36.135 -8.124  -23.553 1.00 34.43  ? 591 ALA B O   1 
ATOM   4732  C  CB  . ALA B 1 591 ? -33.166 -8.269  -24.382 1.00 30.27  ? 591 ALA B CB  1 
ATOM   4733  N  N   . GLN B 1 592 ? -35.795 -6.181  -24.631 1.00 37.28  ? 592 GLN B N   1 
ATOM   4734  C  CA  . GLN B 1 592 ? -37.182 -6.009  -25.028 1.00 37.78  ? 592 GLN B CA  1 
ATOM   4735  C  C   . GLN B 1 592 ? -37.273 -5.968  -26.542 1.00 37.58  ? 592 GLN B C   1 
ATOM   4736  O  O   . GLN B 1 592 ? -36.437 -5.356  -27.207 1.00 37.00  ? 592 GLN B O   1 
ATOM   4737  C  CB  . GLN B 1 592 ? -37.765 -4.729  -24.464 1.00 38.12  ? 592 GLN B CB  1 
ATOM   4738  C  CG  . GLN B 1 592 ? -37.829 -4.678  -22.971 1.00 38.12  ? 592 GLN B CG  1 
ATOM   4739  C  CD  . GLN B 1 592 ? -38.304 -3.338  -22.488 1.00 38.12  ? 592 GLN B CD  1 
ATOM   4740  O  OE1 . GLN B 1 592 ? -38.211 -2.347  -23.204 1.00 38.12  ? 592 GLN B OE1 1 
ATOM   4741  N  NE2 . GLN B 1 592 ? -38.808 -3.293  -21.266 1.00 38.12  ? 592 GLN B NE2 1 
ATOM   4742  N  N   . THR B 1 593 ? -38.291 -6.624  -27.082 1.00 40.44  ? 593 THR B N   1 
ATOM   4743  C  CA  . THR B 1 593 ? -38.540 -6.610  -28.511 1.00 40.72  ? 593 THR B CA  1 
ATOM   4744  C  C   . THR B 1 593 ? -39.862 -5.912  -28.789 1.00 39.19  ? 593 THR B C   1 
ATOM   4745  O  O   . THR B 1 593 ? -40.592 -5.529  -27.876 1.00 39.30  ? 593 THR B O   1 
ATOM   4746  C  CB  . THR B 1 593 ? -38.554 -8.027  -29.097 1.00 43.73  ? 593 THR B CB  1 
ATOM   4747  O  OG1 . THR B 1 593 ? -39.499 -8.833  -28.384 1.00 46.17  ? 593 THR B OG1 1 
ATOM   4748  C  CG2 . THR B 1 593 ? -37.188 -8.661  -29.014 1.00 43.23  ? 593 THR B CG2 1 
ATOM   4749  N  N   . GLY B 1 594 ? -40.172 -5.766  -30.062 1.00 42.70  ? 594 GLY B N   1 
ATOM   4750  C  CA  . GLY B 1 594 ? -41.419 -5.157  -30.484 1.00 40.78  ? 594 GLY B CA  1 
ATOM   4751  C  C   . GLY B 1 594 ? -41.814 -5.689  -31.841 1.00 39.74  ? 594 GLY B C   1 
ATOM   4752  O  O   . GLY B 1 594 ? -40.964 -6.096  -32.631 1.00 39.83  ? 594 GLY B O   1 
ATOM   4753  N  N   . TRP B 1 595 ? -43.109 -5.669  -32.113 1.00 44.69  ? 595 TRP B N   1 
ATOM   4754  C  CA  . TRP B 1 595 ? -43.613 -6.283  -33.330 1.00 44.01  ? 595 TRP B CA  1 
ATOM   4755  C  C   . TRP B 1 595 ? -43.596 -5.277  -34.463 1.00 42.29  ? 595 TRP B C   1 
ATOM   4756  O  O   . TRP B 1 595 ? -44.014 -4.131  -34.297 1.00 42.26  ? 595 TRP B O   1 
ATOM   4757  C  CB  . TRP B 1 595 ? -45.023 -6.808  -33.110 1.00 42.63  ? 595 TRP B CB  1 
ATOM   4758  C  CG  . TRP B 1 595 ? -45.084 -7.908  -32.131 1.00 46.43  ? 595 TRP B CG  1 
ATOM   4759  C  CD1 . TRP B 1 595 ? -45.457 -7.823  -30.831 1.00 47.12  ? 595 TRP B CD1 1 
ATOM   4760  C  CD2 . TRP B 1 595 ? -44.719 -9.266  -32.358 1.00 48.77  ? 595 TRP B CD2 1 
ATOM   4761  N  NE1 . TRP B 1 595 ? -45.372 -9.051  -30.235 1.00 48.59  ? 595 TRP B NE1 1 
ATOM   4762  C  CE2 . TRP B 1 595 ? -44.916 -9.955  -31.155 1.00 49.11  ? 595 TRP B CE2 1 
ATOM   4763  C  CE3 . TRP B 1 595 ? -44.254 -9.968  -33.467 1.00 50.77  ? 595 TRP B CE3 1 
ATOM   4764  C  CZ2 . TRP B 1 595 ? -44.667 -11.310 -31.028 1.00 49.88  ? 595 TRP B CZ2 1 
ATOM   4765  C  CZ3 . TRP B 1 595 ? -44.006 -11.306 -33.340 1.00 52.20  ? 595 TRP B CZ3 1 
ATOM   4766  C  CH2 . TRP B 1 595 ? -44.213 -11.967 -32.131 1.00 51.52  ? 595 TRP B CH2 1 
ATOM   4767  N  N   . VAL B 1 596 ? -43.118 -5.706  -35.621 1.00 45.25  ? 596 VAL B N   1 
ATOM   4768  C  CA  . VAL B 1 596 ? -43.067 -4.844  -36.791 1.00 43.62  ? 596 VAL B CA  1 
ATOM   4769  C  C   . VAL B 1 596 ? -44.361 -5.077  -37.556 1.00 43.78  ? 596 VAL B C   1 
ATOM   4770  O  O   . VAL B 1 596 ? -44.550 -6.115  -38.190 1.00 43.26  ? 596 VAL B O   1 
ATOM   4771  C  CB  . VAL B 1 596 ? -41.839 -5.137  -37.650 1.00 39.50  ? 596 VAL B CB  1 
ATOM   4772  C  CG1 . VAL B 1 596 ? -41.909 -4.364  -38.934 1.00 38.05  ? 596 VAL B CG1 1 
ATOM   4773  C  CG2 . VAL B 1 596 ? -40.588 -4.791  -36.892 1.00 37.43  ? 596 VAL B CG2 1 
ATOM   4774  N  N   . GLN B 1 597 ? -45.259 -4.097  -37.510 1.00 46.57  ? 597 GLN B N   1 
ATOM   4775  C  CA  . GLN B 1 597 ? -46.548 -4.274  -38.158 1.00 47.31  ? 597 GLN B CA  1 
ATOM   4776  C  C   . GLN B 1 597 ? -46.464 -3.973  -39.644 1.00 47.64  ? 597 GLN B C   1 
ATOM   4777  O  O   . GLN B 1 597 ? -47.025 -4.708  -40.461 1.00 48.56  ? 597 GLN B O   1 
ATOM   4778  C  CB  . GLN B 1 597 ? -47.598 -3.396  -37.490 1.00 51.51  ? 597 GLN B CB  1 
ATOM   4779  C  CG  . GLN B 1 597 ? -47.795 -3.655  -36.008 1.00 52.86  ? 597 GLN B CG  1 
ATOM   4780  C  CD  . GLN B 1 597 ? -48.110 -5.094  -35.676 1.00 51.68  ? 597 GLN B CD  1 
ATOM   4781  O  OE1 . GLN B 1 597 ? -48.729 -5.807  -36.455 1.00 53.11  ? 597 GLN B OE1 1 
ATOM   4782  N  NE2 . GLN B 1 597 ? -47.722 -5.514  -34.488 1.00 51.23  ? 597 GLN B NE2 1 
ATOM   4783  N  N   . ASN B 1 598 ? -45.765 -2.910  -40.011 1.00 49.77  ? 598 ASN B N   1 
ATOM   4784  C  CA  . ASN B 1 598 ? -45.495 -2.587  -41.401 1.00 49.60  ? 598 ASN B CA  1 
ATOM   4785  C  C   . ASN B 1 598 ? -43.995 -2.463  -41.605 1.00 49.22  ? 598 ASN B C   1 
ATOM   4786  O  O   . ASN B 1 598 ? -43.276 -1.993  -40.722 1.00 50.42  ? 598 ASN B O   1 
ATOM   4787  C  CB  . ASN B 1 598 ? -46.172 -1.288  -41.822 1.00 53.71  ? 598 ASN B CB  1 
ATOM   4788  C  CG  . ASN B 1 598 ? -45.727 -0.118  -40.992 1.00 54.68  ? 598 ASN B CG  1 
ATOM   4789  O  OD1 . ASN B 1 598 ? -45.312 -0.280  -39.853 1.00 55.48  ? 598 ASN B OD1 1 
ATOM   4790  N  ND2 . ASN B 1 598 ? -45.746 1.061   -41.579 1.00 54.25  ? 598 ASN B ND2 1 
ATOM   4791  N  N   . GLN B 1 599 ? -43.529 -2.886  -42.773 1.00 45.08  ? 599 GLN B N   1 
ATOM   4792  C  CA  . GLN B 1 599 ? -42.119 -2.806  -43.122 1.00 43.16  ? 599 GLN B CA  1 
ATOM   4793  C  C   . GLN B 1 599 ? -41.992 -2.358  -44.564 1.00 43.11  ? 599 GLN B C   1 
ATOM   4794  O  O   . GLN B 1 599 ? -42.558 -2.986  -45.459 1.00 43.65  ? 599 GLN B O   1 
ATOM   4795  C  CB  . GLN B 1 599 ? -41.423 -4.151  -42.918 1.00 44.30  ? 599 GLN B CB  1 
ATOM   4796  C  CG  . GLN B 1 599 ? -39.959 -4.133  -43.267 1.00 43.72  ? 599 GLN B CG  1 
ATOM   4797  C  CD  . GLN B 1 599 ? -39.185 -3.153  -42.436 1.00 44.05  ? 599 GLN B CD  1 
ATOM   4798  O  OE1 . GLN B 1 599 ? -39.156 -3.251  -41.218 1.00 46.19  ? 599 GLN B OE1 1 
ATOM   4799  N  NE2 . GLN B 1 599 ? -38.557 -2.191  -43.090 1.00 43.13  ? 599 GLN B NE2 1 
ATOM   4800  N  N   . GLY B 1 600 ? -41.247 -1.284  -44.789 1.00 41.47  ? 600 GLY B N   1 
ATOM   4801  C  CA  . GLY B 1 600 ? -40.954 -0.836  -46.128 1.00 40.05  ? 600 GLY B CA  1 
ATOM   4802  C  C   . GLY B 1 600 ? -39.825 -1.626  -46.745 1.00 39.86  ? 600 GLY B C   1 
ATOM   4803  O  O   . GLY B 1 600 ? -39.324 -2.599  -46.190 1.00 39.42  ? 600 GLY B O   1 
ATOM   4804  N  N   . ILE B 1 601 ? -39.416 -1.185  -47.932 1.00 39.24  ? 601 ILE B N   1 
ATOM   4805  C  CA  . ILE B 1 601 ? -38.349 -1.862  -48.651 1.00 38.52  ? 601 ILE B CA  1 
ATOM   4806  C  C   . ILE B 1 601 ? -37.036 -1.745  -47.898 1.00 38.10  ? 601 ILE B C   1 
ATOM   4807  O  O   . ILE B 1 601 ? -36.681 -0.680  -47.386 1.00 38.77  ? 601 ILE B O   1 
ATOM   4808  C  CB  . ILE B 1 601 ? -38.231 -1.287  -50.072 1.00 39.67  ? 601 ILE B CB  1 
ATOM   4809  C  CG1 . ILE B 1 601 ? -39.465 -1.631  -50.896 1.00 40.07  ? 601 ILE B CG1 1 
ATOM   4810  C  CG2 . ILE B 1 601 ? -37.006 -1.798  -50.747 1.00 41.13  ? 601 ILE B CG2 1 
ATOM   4811  C  CD1 . ILE B 1 601 ? -39.657 -3.095  -51.081 1.00 38.93  ? 601 ILE B CD1 1 
ATOM   4812  N  N   . LEU B 1 602 ? -36.312 -2.854  -47.825 1.00 36.61  ? 602 LEU B N   1 
ATOM   4813  C  CA  . LEU B 1 602 ? -34.937 -2.924  -47.368 1.00 36.06  ? 602 LEU B CA  1 
ATOM   4814  C  C   . LEU B 1 602 ? -34.067 -3.459  -48.492 1.00 37.13  ? 602 LEU B C   1 
ATOM   4815  O  O   . LEU B 1 602 ? -34.563 -4.149  -49.383 1.00 36.80  ? 602 LEU B O   1 
ATOM   4816  C  CB  . LEU B 1 602 ? -34.797 -3.832  -46.141 1.00 36.84  ? 602 LEU B CB  1 
ATOM   4817  C  CG  . LEU B 1 602 ? -35.446 -3.340  -44.860 1.00 36.11  ? 602 LEU B CG  1 
ATOM   4818  C  CD1 . LEU B 1 602 ? -35.354 -4.396  -43.805 1.00 35.58  ? 602 LEU B CD1 1 
ATOM   4819  C  CD2 . LEU B 1 602 ? -34.756 -2.098  -44.398 1.00 35.07  ? 602 LEU B CD2 1 
ATOM   4820  N  N   . PRO B 1 603 ? -32.778 -3.141  -48.491 1.00 33.88  ? 603 PRO B N   1 
ATOM   4821  C  CA  . PRO B 1 603 ? -31.877 -3.769  -49.457 1.00 34.07  ? 603 PRO B CA  1 
ATOM   4822  C  C   . PRO B 1 603 ? -31.784 -5.260  -49.186 1.00 34.28  ? 603 PRO B C   1 
ATOM   4823  O  O   . PRO B 1 603 ? -31.691 -5.693  -48.039 1.00 34.69  ? 603 PRO B O   1 
ATOM   4824  C  CB  . PRO B 1 603 ? -30.549 -3.055  -49.208 1.00 32.46  ? 603 PRO B CB  1 
ATOM   4825  C  CG  . PRO B 1 603 ? -30.946 -1.756  -48.624 1.00 34.94  ? 603 PRO B CG  1 
ATOM   4826  C  CD  . PRO B 1 603 ? -32.110 -2.058  -47.760 1.00 33.60  ? 603 PRO B CD  1 
ATOM   4827  N  N   . GLY B 1 604 ? -31.840 -6.046  -50.249 1.00 35.93  ? 604 GLY B N   1 
ATOM   4828  C  CA  . GLY B 1 604 ? -31.806 -7.483  -50.127 1.00 34.90  ? 604 GLY B CA  1 
ATOM   4829  C  C   . GLY B 1 604 ? -33.148 -8.149  -49.959 1.00 34.75  ? 604 GLY B C   1 
ATOM   4830  O  O   . GLY B 1 604 ? -33.186 -9.327  -49.602 1.00 34.99  ? 604 GLY B O   1 
ATOM   4831  N  N   . MET B 1 605 ? -34.246 -7.431  -50.170 1.00 40.51  ? 605 MET B N   1 
ATOM   4832  C  CA  . MET B 1 605 ? -35.561 -8.050  -50.212 1.00 39.19  ? 605 MET B CA  1 
ATOM   4833  C  C   . MET B 1 605 ? -35.860 -8.613  -51.589 1.00 38.54  ? 605 MET B C   1 
ATOM   4834  O  O   . MET B 1 605 ? -35.439 -8.064  -52.607 1.00 39.12  ? 605 MET B O   1 
ATOM   4835  C  CB  . MET B 1 605 ? -36.656 -7.056  -49.846 1.00 35.60  ? 605 MET B CB  1 
ATOM   4836  C  CG  . MET B 1 605 ? -36.811 -6.757  -48.393 1.00 36.35  ? 605 MET B CG  1 
ATOM   4837  S  SD  . MET B 1 605 ? -38.168 -5.614  -48.157 1.00 39.02  ? 605 MET B SD  1 
ATOM   4838  C  CE  . MET B 1 605 ? -38.228 -5.546  -46.389 1.00 39.30  ? 605 MET B CE  1 
ATOM   4839  N  N   . VAL B 1 606 ? -36.599 -9.713  -51.613 1.00 44.09  ? 606 VAL B N   1 
ATOM   4840  C  CA  . VAL B 1 606 ? -37.210 -10.216 -52.832 1.00 43.63  ? 606 VAL B CA  1 
ATOM   4841  C  C   . VAL B 1 606 ? -38.680 -10.455 -52.539 1.00 43.73  ? 606 VAL B C   1 
ATOM   4842  O  O   . VAL B 1 606 ? -39.076 -10.662 -51.389 1.00 45.96  ? 606 VAL B O   1 
ATOM   4843  C  CB  . VAL B 1 606 ? -36.531 -11.500 -53.348 1.00 43.72  ? 606 VAL B CB  1 
ATOM   4844  C  CG1 . VAL B 1 606 ? -35.083 -11.230 -53.683 1.00 47.46  ? 606 VAL B CG1 1 
ATOM   4845  C  CG2 . VAL B 1 606 ? -36.641 -12.595 -52.337 1.00 42.80  ? 606 VAL B CG2 1 
ATOM   4846  N  N   . TRP B 1 607 ? -39.498 -10.395 -53.584 1.00 48.38  ? 607 TRP B N   1 
ATOM   4847  C  CA  . TRP B 1 607 ? -40.930 -10.589 -53.426 1.00 48.30  ? 607 TRP B CA  1 
ATOM   4848  C  C   . TRP B 1 607 ? -41.518 -11.019 -54.757 1.00 49.04  ? 607 TRP B C   1 
ATOM   4849  O  O   . TRP B 1 607 ? -40.900 -10.872 -55.812 1.00 48.70  ? 607 TRP B O   1 
ATOM   4850  C  CB  . TRP B 1 607 ? -41.624 -9.319  -52.921 1.00 47.04  ? 607 TRP B CB  1 
ATOM   4851  C  CG  . TRP B 1 607 ? -41.507 -8.160  -53.843 1.00 47.54  ? 607 TRP B CG  1 
ATOM   4852  C  CD1 . TRP B 1 607 ? -42.351 -7.835  -54.853 1.00 48.46  ? 607 TRP B CD1 1 
ATOM   4853  C  CD2 . TRP B 1 607 ? -40.490 -7.158  -53.833 1.00 47.51  ? 607 TRP B CD2 1 
ATOM   4854  N  NE1 . TRP B 1 607 ? -41.921 -6.701  -55.484 1.00 47.98  ? 607 TRP B NE1 1 
ATOM   4855  C  CE2 . TRP B 1 607 ? -40.778 -6.263  -54.874 1.00 48.39  ? 607 TRP B CE2 1 
ATOM   4856  C  CE3 . TRP B 1 607 ? -39.361 -6.934  -53.047 1.00 46.83  ? 607 TRP B CE3 1 
ATOM   4857  C  CZ2 . TRP B 1 607 ? -39.982 -5.164  -55.147 1.00 47.91  ? 607 TRP B CZ2 1 
ATOM   4858  C  CZ3 . TRP B 1 607 ? -38.576 -5.849  -53.320 1.00 48.38  ? 607 TRP B CZ3 1 
ATOM   4859  C  CH2 . TRP B 1 607 ? -38.887 -4.975  -54.358 1.00 48.18  ? 607 TRP B CH2 1 
ATOM   4860  N  N   . GLN B 1 608 ? -42.727 -11.563 -54.686 1.00 52.74  ? 608 GLN B N   1 
ATOM   4861  C  CA  . GLN B 1 608 ? -43.553 -11.861 -55.843 1.00 53.98  ? 608 GLN B CA  1 
ATOM   4862  C  C   . GLN B 1 608 ? -44.676 -10.842 -55.944 1.00 54.44  ? 608 GLN B C   1 
ATOM   4863  O  O   . GLN B 1 608 ? -45.198 -10.368 -54.933 1.00 53.63  ? 608 GLN B O   1 
ATOM   4864  C  CB  . GLN B 1 608 ? -44.151 -13.265 -55.749 1.00 48.88  ? 608 GLN B CB  1 
ATOM   4865  C  CG  . GLN B 1 608 ? -43.154 -14.372 -55.912 1.00 54.52  ? 608 GLN B CG  1 
ATOM   4866  C  CD  . GLN B 1 608 ? -42.586 -14.415 -57.303 1.00 58.17  ? 608 GLN B CD  1 
ATOM   4867  O  OE1 . GLN B 1 608 ? -43.314 -14.318 -58.282 1.00 61.45  ? 608 GLN B OE1 1 
ATOM   4868  N  NE2 . GLN B 1 608 ? -41.280 -14.526 -57.400 1.00 54.45  ? 608 GLN B NE2 1 
ATOM   4869  N  N   . ASP B 1 609 ? -45.046 -10.510 -57.174 1.00 58.13  ? 609 ASP B N   1 
ATOM   4870  C  CA  . ASP B 1 609 ? -46.178 -9.635  -57.407 1.00 58.91  ? 609 ASP B CA  1 
ATOM   4871  C  C   . ASP B 1 609 ? -47.473 -10.426 -57.266 1.00 58.00  ? 609 ASP B C   1 
ATOM   4872  O  O   . ASP B 1 609 ? -47.470 -11.635 -57.036 1.00 56.55  ? 609 ASP B O   1 
ATOM   4873  C  CB  . ASP B 1 609 ? -46.065 -8.985  -58.779 1.00 53.93  ? 609 ASP B CB  1 
ATOM   4874  C  CG  . ASP B 1 609 ? -44.930 -7.990  -58.853 1.00 59.30  ? 609 ASP B CG  1 
ATOM   4875  O  OD1 . ASP B 1 609 ? -44.461 -7.550  -57.786 1.00 60.30  ? 609 ASP B OD1 1 
ATOM   4876  O  OD2 . ASP B 1 609 ? -44.496 -7.659  -59.975 1.00 61.34  ? 609 ASP B OD2 1 
ATOM   4877  N  N   . ARG B 1 610 ? -48.598 -9.742  -57.406 1.00 58.48  ? 610 ARG B N   1 
ATOM   4878  C  CA  . ARG B 1 610 ? -49.881 -10.409 -57.268 1.00 58.82  ? 610 ARG B CA  1 
ATOM   4879  C  C   . ARG B 1 610 ? -50.212 -11.188 -58.536 1.00 58.84  ? 610 ARG B C   1 
ATOM   4880  O  O   . ARG B 1 610 ? -49.782 -10.839 -59.638 1.00 58.28  ? 610 ARG B O   1 
ATOM   4881  C  CB  . ARG B 1 610 ? -50.977 -9.394  -56.952 1.00 58.20  ? 610 ARG B CB  1 
ATOM   4882  C  CG  . ARG B 1 610 ? -52.317 -10.006 -56.615 1.00 59.62  ? 610 ARG B CG  1 
ATOM   4883  C  CD  . ARG B 1 610 ? -53.310 -8.942  -56.235 1.00 61.75  ? 610 ARG B CD  1 
ATOM   4884  N  NE  . ARG B 1 610 ? -52.897 -8.265  -55.015 1.00 64.65  ? 610 ARG B NE  1 
ATOM   4885  C  CZ  . ARG B 1 610 ? -53.160 -8.708  -53.793 1.00 65.93  ? 610 ARG B CZ  1 
ATOM   4886  N  NH1 . ARG B 1 610 ? -53.846 -9.827  -53.626 1.00 66.70  ? 610 ARG B NH1 1 
ATOM   4887  N  NH2 . ARG B 1 610 ? -52.741 -8.030  -52.736 1.00 66.94  ? 610 ARG B NH2 1 
ATOM   4888  N  N   . ASP B 1 611 ? -50.969 -12.266 -58.363 1.00 61.15  ? 611 ASP B N   1 
ATOM   4889  C  CA  . ASP B 1 611 ? -51.320 -13.137 -59.469 1.00 61.59  ? 611 ASP B CA  1 
ATOM   4890  C  C   . ASP B 1 611 ? -52.443 -12.517 -60.295 1.00 61.34  ? 611 ASP B C   1 
ATOM   4891  O  O   . ASP B 1 611 ? -53.241 -11.716 -59.804 1.00 61.14  ? 611 ASP B O   1 
ATOM   4892  C  CB  . ASP B 1 611 ? -51.744 -14.505 -58.942 1.00 60.27  ? 611 ASP B CB  1 
ATOM   4893  C  CG  . ASP B 1 611 ? -51.816 -15.551 -60.024 1.00 62.61  ? 611 ASP B CG  1 
ATOM   4894  O  OD1 . ASP B 1 611 ? -51.413 -15.256 -61.164 1.00 65.16  ? 611 ASP B OD1 1 
ATOM   4895  O  OD2 . ASP B 1 611 ? -52.270 -16.675 -59.732 1.00 61.65  ? 611 ASP B OD2 1 
ATOM   4896  N  N   . VAL B 1 612 ? -52.501 -12.900 -61.565 1.00 62.06  ? 612 VAL B N   1 
ATOM   4897  C  CA  . VAL B 1 612 ? -53.558 -12.456 -62.463 1.00 60.68  ? 612 VAL B CA  1 
ATOM   4898  C  C   . VAL B 1 612 ? -54.589 -13.565 -62.590 1.00 59.51  ? 612 VAL B C   1 
ATOM   4899  O  O   . VAL B 1 612 ? -54.263 -14.755 -62.549 1.00 58.75  ? 612 VAL B O   1 
ATOM   4900  C  CB  . VAL B 1 612 ? -53.027 -12.048 -63.853 1.00 57.26  ? 612 VAL B CB  1 
ATOM   4901  C  CG1 . VAL B 1 612 ? -52.113 -10.856 -63.739 1.00 56.62  ? 612 VAL B CG1 1 
ATOM   4902  C  CG2 . VAL B 1 612 ? -52.317 -13.202 -64.513 1.00 60.07  ? 612 VAL B CG2 1 
ATOM   4903  N  N   . TYR B 1 613 ? -55.846 -13.165 -62.733 1.00 60.30  ? 613 TYR B N   1 
ATOM   4904  C  CA  . TYR B 1 613 ? -56.951 -14.105 -62.828 1.00 59.92  ? 613 TYR B CA  1 
ATOM   4905  C  C   . TYR B 1 613 ? -57.683 -13.931 -64.148 1.00 59.59  ? 613 TYR B C   1 
ATOM   4906  O  O   . TYR B 1 613 ? -57.586 -12.891 -64.796 1.00 60.95  ? 613 TYR B O   1 
ATOM   4907  C  CB  . TYR B 1 613 ? -57.906 -13.921 -61.655 1.00 58.66  ? 613 TYR B CB  1 
ATOM   4908  C  CG  . TYR B 1 613 ? -57.256 -14.246 -60.340 1.00 62.16  ? 613 TYR B CG  1 
ATOM   4909  C  CD1 . TYR B 1 613 ? -57.294 -15.530 -59.831 1.00 63.56  ? 613 TYR B CD1 1 
ATOM   4910  C  CD2 . TYR B 1 613 ? -56.572 -13.279 -59.624 1.00 63.23  ? 613 TYR B CD2 1 
ATOM   4911  C  CE1 . TYR B 1 613 ? -56.694 -15.837 -58.635 1.00 65.62  ? 613 TYR B CE1 1 
ATOM   4912  C  CE2 . TYR B 1 613 ? -55.965 -13.577 -58.429 1.00 66.73  ? 613 TYR B CE2 1 
ATOM   4913  C  CZ  . TYR B 1 613 ? -56.027 -14.859 -57.939 1.00 67.21  ? 613 TYR B CZ  1 
ATOM   4914  O  OH  . TYR B 1 613 ? -55.425 -15.174 -56.747 1.00 69.17  ? 613 TYR B OH  1 
ATOM   4915  N  N   . GLY B 1 616 ? -59.818 -11.146 -64.083 1.00 67.74  ? 616 GLY B N   1 
ATOM   4916  C  CA  . GLY B 1 616 ? -59.155 -9.994  -63.518 1.00 66.10  ? 616 GLY B CA  1 
ATOM   4917  C  C   . GLY B 1 616 ? -58.634 -9.013  -64.544 1.00 65.06  ? 616 GLY B C   1 
ATOM   4918  O  O   . GLY B 1 616 ? -58.728 -9.236  -65.749 1.00 64.80  ? 616 GLY B O   1 
ATOM   4919  N  N   . PRO B 1 617 ? -58.068 -7.908  -64.070 1.00 63.12  ? 617 PRO B N   1 
ATOM   4920  C  CA  . PRO B 1 617 ? -57.560 -6.882  -64.982 1.00 63.31  ? 617 PRO B CA  1 
ATOM   4921  C  C   . PRO B 1 617 ? -56.270 -7.320  -65.653 1.00 63.68  ? 617 PRO B C   1 
ATOM   4922  O  O   . PRO B 1 617 ? -55.600 -8.257  -65.221 1.00 63.72  ? 617 PRO B O   1 
ATOM   4923  C  CB  . PRO B 1 617 ? -57.325 -5.687  -64.060 1.00 61.77  ? 617 PRO B CB  1 
ATOM   4924  C  CG  . PRO B 1 617 ? -57.036 -6.304  -62.745 1.00 62.49  ? 617 PRO B CG  1 
ATOM   4925  C  CD  . PRO B 1 617 ? -57.888 -7.528  -62.660 1.00 61.10  ? 617 PRO B CD  1 
ATOM   4926  N  N   . ILE B 1 618 ? -55.925 -6.622  -66.731 1.00 66.56  ? 618 ILE B N   1 
ATOM   4927  C  CA  . ILE B 1 618 ? -54.742 -6.970  -67.507 1.00 64.79  ? 618 ILE B CA  1 
ATOM   4928  C  C   . ILE B 1 618 ? -53.652 -5.930  -67.303 1.00 65.62  ? 618 ILE B C   1 
ATOM   4929  O  O   . ILE B 1 618 ? -52.548 -6.258  -66.867 1.00 66.09  ? 618 ILE B O   1 
ATOM   4930  C  CB  . ILE B 1 618 ? -55.049 -7.107  -69.005 1.00 67.96  ? 618 ILE B CB  1 
ATOM   4931  C  CG1 . ILE B 1 618 ? -56.098 -8.180  -69.259 1.00 67.20  ? 618 ILE B CG1 1 
ATOM   4932  C  CG2 . ILE B 1 618 ? -53.781 -7.466  -69.753 1.00 64.43  ? 618 ILE B CG2 1 
ATOM   4933  C  CD1 . ILE B 1 618 ? -56.542 -8.222  -70.692 1.00 65.76  ? 618 ILE B CD1 1 
ATOM   4934  N  N   . TRP B 1 619 ? -53.924 -4.688  -67.680 1.00 66.35  ? 619 TRP B N   1 
ATOM   4935  C  CA  . TRP B 1 619 ? -52.931 -3.630  -67.604 1.00 66.61  ? 619 TRP B CA  1 
ATOM   4936  C  C   . TRP B 1 619 ? -53.480 -2.447  -66.825 1.00 67.18  ? 619 TRP B C   1 
ATOM   4937  O  O   . TRP B 1 619 ? -54.684 -2.306  -66.620 1.00 66.72  ? 619 TRP B O   1 
ATOM   4938  C  CB  . TRP B 1 619 ? -52.492 -3.160  -68.995 1.00 70.17  ? 619 TRP B CB  1 
ATOM   4939  C  CG  . TRP B 1 619 ? -53.590 -2.530  -69.790 1.00 71.45  ? 619 TRP B CG  1 
ATOM   4940  C  CD1 . TRP B 1 619 ? -53.955 -1.218  -69.784 1.00 72.76  ? 619 TRP B CD1 1 
ATOM   4941  C  CD2 . TRP B 1 619 ? -54.449 -3.180  -70.727 1.00 71.47  ? 619 TRP B CD2 1 
ATOM   4942  N  NE1 . TRP B 1 619 ? -54.998 -1.014  -70.646 1.00 73.45  ? 619 TRP B NE1 1 
ATOM   4943  C  CE2 . TRP B 1 619 ? -55.318 -2.204  -71.241 1.00 72.55  ? 619 TRP B CE2 1 
ATOM   4944  C  CE3 . TRP B 1 619 ? -54.567 -4.493  -71.182 1.00 70.12  ? 619 TRP B CE3 1 
ATOM   4945  C  CZ2 . TRP B 1 619 ? -56.295 -2.502  -72.181 1.00 73.06  ? 619 TRP B CZ2 1 
ATOM   4946  C  CZ3 . TRP B 1 619 ? -55.539 -4.787  -72.114 1.00 71.59  ? 619 TRP B CZ3 1 
ATOM   4947  C  CH2 . TRP B 1 619 ? -56.389 -3.796  -72.603 1.00 73.13  ? 619 TRP B CH2 1 
ATOM   4948  N  N   . ALA B 1 620 ? -52.564 -1.590  -66.394 1.00 64.52  ? 620 ALA B N   1 
ATOM   4949  C  CA  . ALA B 1 620 ? -52.911 -0.323  -65.777 1.00 65.70  ? 620 ALA B CA  1 
ATOM   4950  C  C   . ALA B 1 620 ? -51.956 0.736   -66.293 1.00 66.68  ? 620 ALA B C   1 
ATOM   4951  O  O   . ALA B 1 620 ? -50.861 0.432   -66.766 1.00 66.54  ? 620 ALA B O   1 
ATOM   4952  C  CB  . ALA B 1 620 ? -52.851 -0.391  -64.251 1.00 60.99  ? 620 ALA B CB  1 
ATOM   4953  N  N   . LYS B 1 621 ? -52.385 1.986   -66.213 1.00 65.51  ? 621 LYS B N   1 
ATOM   4954  C  CA  . LYS B 1 621 ? -51.524 3.102   -66.564 1.00 66.09  ? 621 LYS B CA  1 
ATOM   4955  C  C   . LYS B 1 621 ? -50.733 3.528   -65.337 1.00 66.95  ? 621 LYS B C   1 
ATOM   4956  O  O   . LYS B 1 621 ? -51.305 3.739   -64.265 1.00 66.98  ? 621 LYS B O   1 
ATOM   4957  C  CB  . LYS B 1 621 ? -52.330 4.281   -67.102 1.00 63.58  ? 621 LYS B CB  1 
ATOM   4958  C  CG  . LYS B 1 621 ? -51.457 5.445   -67.513 1.00 64.95  ? 621 LYS B CG  1 
ATOM   4959  C  CD  . LYS B 1 621 ? -52.243 6.540   -68.179 1.00 66.99  ? 621 LYS B CD  1 
ATOM   4960  C  CE  . LYS B 1 621 ? -51.339 7.690   -68.564 1.00 69.90  ? 621 LYS B CE  1 
ATOM   4961  N  NZ  . LYS B 1 621 ? -50.859 8.436   -67.375 1.00 72.59  ? 621 LYS B NZ  1 
ATOM   4962  N  N   . ILE B 1 622 ? -49.424 3.641   -65.496 1.00 64.88  ? 622 ILE B N   1 
ATOM   4963  C  CA  . ILE B 1 622 ? -48.594 4.183   -64.418 1.00 65.39  ? 622 ILE B CA  1 
ATOM   4964  C  C   . ILE B 1 622 ? -48.842 5.683   -64.324 1.00 67.31  ? 622 ILE B C   1 
ATOM   4965  O  O   . ILE B 1 622 ? -48.718 6.387   -65.339 1.00 68.13  ? 622 ILE B O   1 
ATOM   4966  C  CB  . ILE B 1 622 ? -47.120 3.892   -64.687 1.00 63.78  ? 622 ILE B CB  1 
ATOM   4967  C  CG1 . ILE B 1 622 ? -46.869 2.389   -64.742 1.00 62.61  ? 622 ILE B CG1 1 
ATOM   4968  C  CG2 . ILE B 1 622 ? -46.262 4.517   -63.612 1.00 63.77  ? 622 ILE B CG2 1 
ATOM   4969  C  CD1 . ILE B 1 622 ? -45.542 2.030   -65.333 1.00 61.40  ? 622 ILE B CD1 1 
ATOM   4970  N  N   . PRO B 1 623 ? -49.205 6.212   -63.159 1.00 62.83  ? 623 PRO B N   1 
ATOM   4971  C  CA  . PRO B 1 623 ? -49.382 7.660   -63.038 1.00 63.76  ? 623 PRO B CA  1 
ATOM   4972  C  C   . PRO B 1 623 ? -48.131 8.404   -63.468 1.00 65.78  ? 623 PRO B C   1 
ATOM   4973  O  O   . PRO B 1 623 ? -47.017 7.889   -63.380 1.00 66.43  ? 623 PRO B O   1 
ATOM   4974  C  CB  . PRO B 1 623 ? -49.666 7.854   -61.547 1.00 62.24  ? 623 PRO B CB  1 
ATOM   4975  C  CG  . PRO B 1 623 ? -50.256 6.569   -61.120 1.00 62.20  ? 623 PRO B CG  1 
ATOM   4976  C  CD  . PRO B 1 623 ? -49.555 5.511   -61.914 1.00 61.71  ? 623 PRO B CD  1 
ATOM   4977  N  N   . HIS B 1 624 ? -48.320 9.631   -63.938 1.00 61.39  ? 624 HIS B N   1 
ATOM   4978  C  CA  . HIS B 1 624 ? -47.209 10.433  -64.429 1.00 62.83  ? 624 HIS B CA  1 
ATOM   4979  C  C   . HIS B 1 624 ? -46.681 11.244  -63.256 1.00 61.50  ? 624 HIS B C   1 
ATOM   4980  O  O   . HIS B 1 624 ? -47.325 12.197  -62.813 1.00 60.90  ? 624 HIS B O   1 
ATOM   4981  C  CB  . HIS B 1 624 ? -47.660 11.347  -65.563 1.00 58.99  ? 624 HIS B CB  1 
ATOM   4982  C  CG  . HIS B 1 624 ? -46.549 12.131  -66.182 1.00 64.06  ? 624 HIS B CG  1 
ATOM   4983  N  ND1 . HIS B 1 624 ? -45.563 11.546  -66.943 1.00 66.97  ? 624 HIS B ND1 1 
ATOM   4984  C  CD2 . HIS B 1 624 ? -46.244 13.446  -66.119 1.00 66.28  ? 624 HIS B CD2 1 
ATOM   4985  C  CE1 . HIS B 1 624 ? -44.712 12.471  -67.345 1.00 68.52  ? 624 HIS B CE1 1 
ATOM   4986  N  NE2 . HIS B 1 624 ? -45.100 13.632  -66.855 1.00 68.84  ? 624 HIS B NE2 1 
ATOM   4987  N  N   . THR B 1 625 ? -45.502 10.877  -62.765 1.00 57.89  ? 625 THR B N   1 
ATOM   4988  C  CA  . THR B 1 625 ? -44.976 11.419  -61.522 1.00 58.03  ? 625 THR B CA  1 
ATOM   4989  C  C   . THR B 1 625 ? -43.466 11.529  -61.612 1.00 58.19  ? 625 THR B C   1 
ATOM   4990  O  O   . THR B 1 625 ? -42.834 10.987  -62.518 1.00 57.94  ? 625 THR B O   1 
ATOM   4991  C  CB  . THR B 1 625 ? -45.349 10.559  -60.311 1.00 55.02  ? 625 THR B CB  1 
ATOM   4992  O  OG1 . THR B 1 625 ? -44.963 9.202   -60.556 1.00 54.53  ? 625 THR B OG1 1 
ATOM   4993  C  CG2 . THR B 1 625 ? -46.825 10.631  -60.006 1.00 53.99  ? 625 THR B CG2 1 
ATOM   4994  N  N   . ASP B 1 626 ? -42.897 12.255  -60.649 1.00 55.27  ? 626 ASP B N   1 
ATOM   4995  C  CA  . ASP B 1 626 ? -41.446 12.346  -60.543 1.00 55.65  ? 626 ASP B CA  1 
ATOM   4996  C  C   . ASP B 1 626 ? -40.828 10.999  -60.204 1.00 54.60  ? 626 ASP B C   1 
ATOM   4997  O  O   . ASP B 1 626 ? -39.749 10.663  -60.700 1.00 55.54  ? 626 ASP B O   1 
ATOM   4998  C  CB  . ASP B 1 626 ? -41.064 13.385  -59.495 1.00 55.55  ? 626 ASP B CB  1 
ATOM   4999  C  CG  . ASP B 1 626 ? -41.283 14.791  -59.975 1.00 59.46  ? 626 ASP B CG  1 
ATOM   5000  O  OD1 . ASP B 1 626 ? -41.353 14.983  -61.203 1.00 63.29  ? 626 ASP B OD1 1 
ATOM   5001  O  OD2 . ASP B 1 626 ? -41.398 15.701  -59.134 1.00 61.62  ? 626 ASP B OD2 1 
ATOM   5002  N  N   . GLY B 1 627 ? -41.495 10.209  -59.372 1.00 51.97  ? 627 GLY B N   1 
ATOM   5003  C  CA  . GLY B 1 627 ? -40.938 8.928   -58.996 1.00 49.47  ? 627 GLY B CA  1 
ATOM   5004  C  C   . GLY B 1 627 ? -41.996 7.905   -58.661 1.00 48.79  ? 627 GLY B C   1 
ATOM   5005  O  O   . GLY B 1 627 ? -43.118 8.230   -58.267 1.00 48.90  ? 627 GLY B O   1 
ATOM   5006  N  N   . ASN B 1 628 ? -41.603 6.648   -58.818 1.00 50.50  ? 628 ASN B N   1 
ATOM   5007  C  CA  . ASN B 1 628 ? -42.422 5.506   -58.455 1.00 50.12  ? 628 ASN B CA  1 
ATOM   5008  C  C   . ASN B 1 628 ? -41.487 4.343   -58.185 1.00 49.53  ? 628 ASN B C   1 
ATOM   5009  O  O   . ASN B 1 628 ? -40.324 4.358   -58.590 1.00 48.87  ? 628 ASN B O   1 
ATOM   5010  C  CB  . ASN B 1 628 ? -43.450 5.175   -59.546 1.00 50.61  ? 628 ASN B CB  1 
ATOM   5011  C  CG  . ASN B 1 628 ? -42.818 4.858   -60.891 1.00 50.01  ? 628 ASN B CG  1 
ATOM   5012  O  OD1 . ASN B 1 628 ? -41.782 4.209   -60.982 1.00 48.34  ? 628 ASN B OD1 1 
ATOM   5013  N  ND2 . ASN B 1 628 ? -43.443 5.341   -61.948 1.00 50.92  ? 628 ASN B ND2 1 
ATOM   5014  N  N   . PHE B 1 629 ? -41.991 3.337   -57.487 1.00 50.52  ? 629 PHE B N   1 
ATOM   5015  C  CA  . PHE B 1 629 ? -41.191 2.156   -57.217 1.00 50.11  ? 629 PHE B CA  1 
ATOM   5016  C  C   . PHE B 1 629 ? -41.974 0.904   -57.563 1.00 51.61  ? 629 PHE B C   1 
ATOM   5017  O  O   . PHE B 1 629 ? -43.088 0.708   -57.071 1.00 51.59  ? 629 PHE B O   1 
ATOM   5018  C  CB  . PHE B 1 629 ? -40.735 2.096   -55.765 1.00 46.36  ? 629 PHE B CB  1 
ATOM   5019  C  CG  . PHE B 1 629 ? -39.979 0.855   -55.443 1.00 46.79  ? 629 PHE B CG  1 
ATOM   5020  C  CD1 . PHE B 1 629 ? -38.667 0.717   -55.835 1.00 45.17  ? 629 PHE B CD1 1 
ATOM   5021  C  CD2 . PHE B 1 629 ? -40.584 -0.186  -54.778 1.00 46.48  ? 629 PHE B CD2 1 
ATOM   5022  C  CE1 . PHE B 1 629 ? -37.979 -0.425  -55.560 1.00 45.09  ? 629 PHE B CE1 1 
ATOM   5023  C  CE2 . PHE B 1 629 ? -39.893 -1.325  -54.497 1.00 46.57  ? 629 PHE B CE2 1 
ATOM   5024  C  CZ  . PHE B 1 629 ? -38.590 -1.446  -54.888 1.00 46.01  ? 629 PHE B CZ  1 
ATOM   5025  N  N   . HIS B 1 630 ? -41.368 0.055   -58.379 1.00 50.81  ? 630 HIS B N   1 
ATOM   5026  C  CA  . HIS B 1 630 ? -41.923 -1.211  -58.824 1.00 51.92  ? 630 HIS B CA  1 
ATOM   5027  C  C   . HIS B 1 630 ? -43.340 -0.963  -59.325 1.00 52.45  ? 630 HIS B C   1 
ATOM   5028  O  O   . HIS B 1 630 ? -44.316 -1.389  -58.697 1.00 53.05  ? 630 HIS B O   1 
ATOM   5029  C  CB  . HIS B 1 630 ? -41.895 -2.236  -57.696 1.00 52.05  ? 630 HIS B CB  1 
ATOM   5030  C  CG  . HIS B 1 630 ? -42.074 -3.643  -58.162 1.00 53.49  ? 630 HIS B CG  1 
ATOM   5031  N  ND1 . HIS B 1 630 ? -41.171 -4.262  -58.997 1.00 54.08  ? 630 HIS B ND1 1 
ATOM   5032  C  CD2 . HIS B 1 630 ? -43.048 -4.551  -57.923 1.00 53.75  ? 630 HIS B CD2 1 
ATOM   5033  C  CE1 . HIS B 1 630 ? -41.578 -5.491  -59.248 1.00 54.57  ? 630 HIS B CE1 1 
ATOM   5034  N  NE2 . HIS B 1 630 ? -42.714 -5.692  -58.608 1.00 54.37  ? 630 HIS B NE2 1 
ATOM   5035  N  N   . PRO B 1 631 ? -43.478 -0.285  -60.451 1.00 55.80  ? 631 PRO B N   1 
ATOM   5036  C  CA  . PRO B 1 631 ? -44.775 0.259   -60.868 1.00 55.42  ? 631 PRO B CA  1 
ATOM   5037  C  C   . PRO B 1 631 ? -45.876 -0.763  -61.096 1.00 55.40  ? 631 PRO B C   1 
ATOM   5038  O  O   . PRO B 1 631 ? -47.016 -0.370  -61.351 1.00 56.73  ? 631 PRO B O   1 
ATOM   5039  C  CB  . PRO B 1 631 ? -44.427 1.005   -62.158 1.00 54.48  ? 631 PRO B CB  1 
ATOM   5040  C  CG  . PRO B 1 631 ? -43.222 0.332   -62.660 1.00 53.91  ? 631 PRO B CG  1 
ATOM   5041  C  CD  . PRO B 1 631 ? -42.433 -0.009  -61.444 1.00 53.97  ? 631 PRO B CD  1 
ATOM   5042  N  N   . SER B 1 632 ? -45.549 -2.049  -61.086 1.00 57.11  ? 632 SER B N   1 
ATOM   5043  C  CA  . SER B 1 632 ? -46.539 -3.087  -61.323 1.00 56.49  ? 632 SER B CA  1 
ATOM   5044  C  C   . SER B 1 632 ? -47.788 -2.843  -60.476 1.00 55.79  ? 632 SER B C   1 
ATOM   5045  O  O   . SER B 1 632 ? -47.681 -2.686  -59.254 1.00 55.85  ? 632 SER B O   1 
ATOM   5046  C  CB  . SER B 1 632 ? -45.940 -4.452  -60.989 1.00 55.60  ? 632 SER B CB  1 
ATOM   5047  O  OG  . SER B 1 632 ? -46.892 -5.483  -61.143 1.00 59.95  ? 632 SER B OG  1 
ATOM   5048  N  N   . PRO B 1 633 ? -48.977 -2.820  -61.078 1.00 57.26  ? 633 PRO B N   1 
ATOM   5049  C  CA  . PRO B 1 633 ? -50.172 -2.411  -60.337 1.00 56.97  ? 633 PRO B CA  1 
ATOM   5050  C  C   . PRO B 1 633 ? -50.577 -3.432  -59.292 1.00 57.03  ? 633 PRO B C   1 
ATOM   5051  O  O   . PRO B 1 633 ? -50.343 -4.632  -59.433 1.00 57.45  ? 633 PRO B O   1 
ATOM   5052  C  CB  . PRO B 1 633 ? -51.235 -2.286  -61.431 1.00 57.39  ? 633 PRO B CB  1 
ATOM   5053  C  CG  . PRO B 1 633 ? -50.777 -3.199  -62.489 1.00 58.56  ? 633 PRO B CG  1 
ATOM   5054  C  CD  . PRO B 1 633 ? -49.288 -3.140  -62.480 1.00 57.63  ? 633 PRO B CD  1 
ATOM   5055  N  N   . LEU B 1 634 ? -51.214 -2.936  -58.235 1.00 56.18  ? 634 LEU B N   1 
ATOM   5056  C  CA  . LEU B 1 634 ? -51.488 -3.767  -57.073 1.00 56.18  ? 634 LEU B CA  1 
ATOM   5057  C  C   . LEU B 1 634 ? -52.678 -4.698  -57.256 1.00 57.45  ? 634 LEU B C   1 
ATOM   5058  O  O   . LEU B 1 634 ? -52.759 -5.706  -56.551 1.00 57.48  ? 634 LEU B O   1 
ATOM   5059  C  CB  . LEU B 1 634 ? -51.691 -2.888  -55.843 1.00 60.97  ? 634 LEU B CB  1 
ATOM   5060  C  CG  . LEU B 1 634 ? -50.426 -2.139  -55.425 1.00 59.04  ? 634 LEU B CG  1 
ATOM   5061  C  CD1 . LEU B 1 634 ? -50.689 -1.205  -54.265 1.00 58.23  ? 634 LEU B CD1 1 
ATOM   5062  C  CD2 . LEU B 1 634 ? -49.332 -3.119  -55.081 1.00 56.27  ? 634 LEU B CD2 1 
ATOM   5063  N  N   . MET B 1 635 ? -53.598 -4.401  -58.172 1.00 58.91  ? 635 MET B N   1 
ATOM   5064  C  CA  . MET B 1 635 ? -54.659 -5.359  -58.457 1.00 59.70  ? 635 MET B CA  1 
ATOM   5065  C  C   . MET B 1 635 ? -54.219 -6.440  -59.431 1.00 59.86  ? 635 MET B C   1 
ATOM   5066  O  O   . MET B 1 635 ? -55.009 -7.336  -59.737 1.00 59.37  ? 635 MET B O   1 
ATOM   5067  C  CB  . MET B 1 635 ? -55.908 -4.656  -58.999 1.00 60.01  ? 635 MET B CB  1 
ATOM   5068  C  CG  . MET B 1 635 ? -56.600 -3.746  -57.997 1.00 62.41  ? 635 MET B CG  1 
ATOM   5069  S  SD  . MET B 1 635 ? -58.195 -3.112  -58.550 1.00 68.13  ? 635 MET B SD  1 
ATOM   5070  C  CE  . MET B 1 635 ? -57.729 -1.914  -59.791 1.00 67.21  ? 635 MET B CE  1 
ATOM   5071  N  N   . GLY B 1 636 ? -52.990 -6.385  -59.911 1.00 61.75  ? 636 GLY B N   1 
ATOM   5072  C  CA  . GLY B 1 636 ? -52.447 -7.393  -60.791 1.00 60.80  ? 636 GLY B CA  1 
ATOM   5073  C  C   . GLY B 1 636 ? -52.325 -6.890  -62.218 1.00 60.58  ? 636 GLY B C   1 
ATOM   5074  O  O   . GLY B 1 636 ? -53.025 -5.973  -62.653 1.00 61.82  ? 636 GLY B O   1 
ATOM   5075  N  N   . GLY B 1 637 ? -51.426 -7.520  -62.955 1.00 64.97  ? 637 GLY B N   1 
ATOM   5076  C  CA  . GLY B 1 637 ? -51.224 -7.193  -64.344 1.00 63.18  ? 637 GLY B CA  1 
ATOM   5077  C  C   . GLY B 1 637 ? -50.027 -6.303  -64.607 1.00 61.74  ? 637 GLY B C   1 
ATOM   5078  O  O   . GLY B 1 637 ? -49.105 -6.176  -63.802 1.00 61.35  ? 637 GLY B O   1 
ATOM   5079  N  N   . PHE B 1 638 ? -50.055 -5.679  -65.779 1.00 64.23  ? 638 PHE B N   1 
ATOM   5080  C  CA  . PHE B 1 638 ? -48.901 -5.011  -66.363 1.00 64.01  ? 638 PHE B CA  1 
ATOM   5081  C  C   . PHE B 1 638 ? -49.053 -3.504  -66.219 1.00 65.68  ? 638 PHE B C   1 
ATOM   5082  O  O   . PHE B 1 638 ? -50.012 -2.926  -66.733 1.00 67.61  ? 638 PHE B O   1 
ATOM   5083  C  CB  . PHE B 1 638 ? -48.770 -5.385  -67.837 1.00 65.92  ? 638 PHE B CB  1 
ATOM   5084  C  CG  . PHE B 1 638 ? -48.567 -6.847  -68.075 1.00 65.36  ? 638 PHE B CG  1 
ATOM   5085  C  CD1 . PHE B 1 638 ? -47.300 -7.388  -68.123 1.00 64.74  ? 638 PHE B CD1 1 
ATOM   5086  C  CD2 . PHE B 1 638 ? -49.651 -7.688  -68.228 1.00 65.02  ? 638 PHE B CD2 1 
ATOM   5087  C  CE1 . PHE B 1 638 ? -47.118 -8.729  -68.340 1.00 65.15  ? 638 PHE B CE1 1 
ATOM   5088  C  CE2 . PHE B 1 638 ? -49.472 -9.026  -68.439 1.00 65.28  ? 638 PHE B CE2 1 
ATOM   5089  C  CZ  . PHE B 1 638 ? -48.205 -9.549  -68.495 1.00 64.87  ? 638 PHE B CZ  1 
ATOM   5090  N  N   . GLY B 1 639 ? -48.110 -2.870  -65.527 1.00 66.81  ? 639 GLY B N   1 
ATOM   5091  C  CA  . GLY B 1 639 ? -48.085 -1.420  -65.481 1.00 67.20  ? 639 GLY B CA  1 
ATOM   5092  C  C   . GLY B 1 639 ? -47.369 -0.856  -66.695 1.00 68.28  ? 639 GLY B C   1 
ATOM   5093  O  O   . GLY B 1 639 ? -46.379 -1.406  -67.170 1.00 68.31  ? 639 GLY B O   1 
ATOM   5094  N  N   . MET B 1 640 ? -47.876 0.268   -67.192 1.00 66.69  ? 640 MET B N   1 
ATOM   5095  C  CA  . MET B 1 640 ? -47.352 0.868   -68.410 1.00 67.30  ? 640 MET B CA  1 
ATOM   5096  C  C   . MET B 1 640 ? -47.442 2.380   -68.308 1.00 68.01  ? 640 MET B C   1 
ATOM   5097  O  O   . MET B 1 640 ? -48.426 2.909   -67.788 1.00 68.04  ? 640 MET B O   1 
ATOM   5098  C  CB  . MET B 1 640 ? -48.126 0.373   -69.637 1.00 68.65  ? 640 MET B CB  1 
ATOM   5099  C  CG  . MET B 1 640 ? -47.953 -1.110  -69.918 1.00 73.16  ? 640 MET B CG  1 
ATOM   5100  S  SD  . MET B 1 640 ? -48.994 -1.749  -71.228 1.00 77.63  ? 640 MET B SD  1 
ATOM   5101  C  CE  . MET B 1 640 ? -48.222 -1.012  -72.652 1.00 77.52  ? 640 MET B CE  1 
ATOM   5102  N  N   . LYS B 1 641 ? -46.413 3.072   -68.800 1.00 69.55  ? 641 LYS B N   1 
ATOM   5103  C  CA  . LYS B 1 641 ? -46.485 4.525   -68.876 1.00 71.49  ? 641 LYS B CA  1 
ATOM   5104  C  C   . LYS B 1 641 ? -47.383 4.971   -70.016 1.00 71.44  ? 641 LYS B C   1 
ATOM   5105  O  O   . LYS B 1 641 ? -47.698 6.160   -70.130 1.00 72.16  ? 641 LYS B O   1 
ATOM   5106  C  CB  . LYS B 1 641 ? -45.091 5.127   -69.035 1.00 71.06  ? 641 LYS B CB  1 
ATOM   5107  C  CG  . LYS B 1 641 ? -44.236 5.030   -67.789 1.00 76.96  ? 641 LYS B CG  1 
ATOM   5108  C  CD  . LYS B 1 641 ? -42.973 5.854   -67.921 1.00 83.38  ? 641 LYS B CD  1 
ATOM   5109  C  CE  . LYS B 1 641 ? -42.072 5.303   -69.011 1.00 85.75  ? 641 LYS B CE  1 
ATOM   5110  N  NZ  . LYS B 1 641 ? -40.782 6.043   -69.098 1.00 86.50  ? 641 LYS B NZ  1 
ATOM   5111  N  N   . HIS B 1 642 ? -47.801 4.041   -70.863 1.00 70.74  ? 642 HIS B N   1 
ATOM   5112  C  CA  . HIS B 1 642 ? -48.737 4.343   -71.927 1.00 70.58  ? 642 HIS B CA  1 
ATOM   5113  C  C   . HIS B 1 642 ? -49.811 3.269   -72.007 1.00 68.93  ? 642 HIS B C   1 
ATOM   5114  O  O   . HIS B 1 642 ? -49.581 2.193   -72.544 1.00 69.04  ? 642 HIS B O   1 
ATOM   5115  C  CB  . HIS B 1 642 ? -48.002 4.475   -73.256 1.00 66.94  ? 642 HIS B CB  1 
ATOM   5116  C  CG  . HIS B 1 642 ? -46.953 5.542   -73.256 1.00 72.05  ? 642 HIS B CG  1 
ATOM   5117  N  ND1 . HIS B 1 642 ? -47.251 6.876   -73.081 1.00 73.31  ? 642 HIS B ND1 1 
ATOM   5118  C  CD2 . HIS B 1 642 ? -45.613 5.478   -73.434 1.00 73.14  ? 642 HIS B CD2 1 
ATOM   5119  C  CE1 . HIS B 1 642 ? -46.138 7.584   -73.130 1.00 74.50  ? 642 HIS B CE1 1 
ATOM   5120  N  NE2 . HIS B 1 642 ? -45.130 6.760   -73.348 1.00 75.72  ? 642 HIS B NE2 1 
ATOM   5121  N  N   . ASP C 1 219 ? -6.137  -40.076 -72.401 1.00 71.24  ? 219 ASP C N   1 
ATOM   5122  C  CA  . ASP C 1 219 ? -5.025  -40.239 -73.328 1.00 71.49  ? 219 ASP C CA  1 
ATOM   5123  C  C   . ASP C 1 219 ? -4.140  -41.419 -72.946 1.00 69.20  ? 219 ASP C C   1 
ATOM   5124  O  O   . ASP C 1 219 ? -3.639  -42.133 -73.813 1.00 69.24  ? 219 ASP C O   1 
ATOM   5125  C  CB  . ASP C 1 219 ? -4.186  -38.964 -73.394 1.00 70.25  ? 219 ASP C CB  1 
ATOM   5126  C  CG  . ASP C 1 219 ? -3.020  -39.085 -74.358 1.00 73.92  ? 219 ASP C CG  1 
ATOM   5127  O  OD1 . ASP C 1 219 ? -3.263  -39.214 -75.575 1.00 75.70  ? 219 ASP C OD1 1 
ATOM   5128  O  OD2 . ASP C 1 219 ? -1.860  -39.048 -73.900 1.00 75.02  ? 219 ASP C OD2 1 
ATOM   5129  N  N   . GLY C 1 220 ? -3.941  -41.620 -71.647 1.00 70.71  ? 220 GLY C N   1 
ATOM   5130  C  CA  . GLY C 1 220 ? -3.114  -42.718 -71.188 1.00 65.33  ? 220 GLY C CA  1 
ATOM   5131  C  C   . GLY C 1 220 ? -3.130  -42.823 -69.681 1.00 61.98  ? 220 GLY C C   1 
ATOM   5132  O  O   . GLY C 1 220 ? -3.481  -41.877 -68.972 1.00 62.71  ? 220 GLY C O   1 
ATOM   5133  N  N   . VAL C 1 221 ? -2.745  -44.003 -69.197 1.00 61.79  ? 221 VAL C N   1 
ATOM   5134  C  CA  . VAL C 1 221 ? -2.681  -44.226 -67.759 1.00 57.56  ? 221 VAL C CA  1 
ATOM   5135  C  C   . VAL C 1 221 ? -1.415  -43.612 -67.182 1.00 56.43  ? 221 VAL C C   1 
ATOM   5136  O  O   . VAL C 1 221 ? -1.411  -43.109 -66.054 1.00 57.29  ? 221 VAL C O   1 
ATOM   5137  C  CB  . VAL C 1 221 ? -2.783  -45.731 -67.450 1.00 60.68  ? 221 VAL C CB  1 
ATOM   5138  C  CG1 . VAL C 1 221 ? -2.572  -45.993 -65.975 1.00 59.93  ? 221 VAL C CG1 1 
ATOM   5139  C  CG2 . VAL C 1 221 ? -4.132  -46.264 -67.880 1.00 60.71  ? 221 VAL C CG2 1 
ATOM   5140  N  N   . GLY C 1 222 ? -0.329  -43.629 -67.943 1.00 60.19  ? 222 GLY C N   1 
ATOM   5141  C  CA  . GLY C 1 222 ? 0.948   -43.133 -67.480 1.00 57.68  ? 222 GLY C CA  1 
ATOM   5142  C  C   . GLY C 1 222 ? 1.327   -41.755 -67.964 1.00 57.41  ? 222 GLY C C   1 
ATOM   5143  O  O   . GLY C 1 222 ? 2.513   -41.412 -67.950 1.00 57.64  ? 222 GLY C O   1 
ATOM   5144  N  N   . SER C 1 223 ? 0.361   -40.956 -68.401 1.00 57.40  ? 223 SER C N   1 
ATOM   5145  C  CA  . SER C 1 223 ? 0.597   -39.595 -68.851 1.00 55.96  ? 223 SER C CA  1 
ATOM   5146  C  C   . SER C 1 223 ? -0.290  -38.644 -68.065 1.00 54.68  ? 223 SER C C   1 
ATOM   5147  O  O   . SER C 1 223 ? -1.502  -38.851 -67.966 1.00 56.37  ? 223 SER C O   1 
ATOM   5148  C  CB  . SER C 1 223 ? 0.321   -39.453 -70.345 1.00 57.11  ? 223 SER C CB  1 
ATOM   5149  O  OG  . SER C 1 223 ? 0.504   -38.119 -70.771 1.00 62.15  ? 223 SER C OG  1 
ATOM   5150  N  N   . SER C 1 224 ? 0.324   -37.608 -67.503 1.00 57.18  ? 224 SER C N   1 
ATOM   5151  C  CA  . SER C 1 224 ? -0.400  -36.626 -66.712 1.00 55.46  ? 224 SER C CA  1 
ATOM   5152  C  C   . SER C 1 224 ? -1.326  -35.809 -67.597 1.00 53.88  ? 224 SER C C   1 
ATOM   5153  O  O   . SER C 1 224 ? -0.978  -35.457 -68.725 1.00 52.58  ? 224 SER C O   1 
ATOM   5154  C  CB  . SER C 1 224 ? 0.579   -35.704 -65.992 1.00 50.12  ? 224 SER C CB  1 
ATOM   5155  O  OG  . SER C 1 224 ? -0.104  -34.704 -65.269 1.00 54.27  ? 224 SER C OG  1 
ATOM   5156  N  N   . SER C 1 225 ? -2.516  -35.520 -67.083 1.00 51.50  ? 225 SER C N   1 
ATOM   5157  C  CA  . SER C 1 225 ? -3.520  -34.773 -67.823 1.00 50.84  ? 225 SER C CA  1 
ATOM   5158  C  C   . SER C 1 225 ? -3.539  -33.288 -67.491 1.00 50.62  ? 225 SER C C   1 
ATOM   5159  O  O   . SER C 1 225 ? -4.391  -32.567 -68.013 1.00 51.73  ? 225 SER C O   1 
ATOM   5160  C  CB  . SER C 1 225 ? -4.902  -35.384 -67.589 1.00 53.09  ? 225 SER C CB  1 
ATOM   5161  O  OG  . SER C 1 225 ? -5.252  -35.348 -66.222 1.00 55.00  ? 225 SER C OG  1 
ATOM   5162  N  N   . GLY C 1 226 ? -2.635  -32.812 -66.645 1.00 49.67  ? 226 GLY C N   1 
ATOM   5163  C  CA  . GLY C 1 226 ? -2.573  -31.392 -66.350 1.00 49.34  ? 226 GLY C CA  1 
ATOM   5164  C  C   . GLY C 1 226 ? -1.447  -31.096 -65.389 1.00 49.41  ? 226 GLY C C   1 
ATOM   5165  O  O   . GLY C 1 226 ? -0.858  -31.998 -64.792 1.00 50.04  ? 226 GLY C O   1 
ATOM   5166  N  N   . ASN C 1 227 ? -1.164  -29.808 -65.236 1.00 45.31  ? 227 ASN C N   1 
ATOM   5167  C  CA  . ASN C 1 227 ? -0.073  -29.336 -64.397 1.00 45.64  ? 227 ASN C CA  1 
ATOM   5168  C  C   . ASN C 1 227 ? -0.618  -28.581 -63.195 1.00 47.29  ? 227 ASN C C   1 
ATOM   5169  O  O   . ASN C 1 227 ? -1.816  -28.335 -63.071 1.00 49.74  ? 227 ASN C O   1 
ATOM   5170  C  CB  . ASN C 1 227 ? 0.875   -28.437 -65.191 1.00 45.91  ? 227 ASN C CB  1 
ATOM   5171  C  CG  . ASN C 1 227 ? 1.712   -29.208 -66.177 1.00 46.63  ? 227 ASN C CG  1 
ATOM   5172  O  OD1 . ASN C 1 227 ? 2.006   -30.378 -65.973 1.00 47.31  ? 227 ASN C OD1 1 
ATOM   5173  N  ND2 . ASN C 1 227 ? 2.087   -28.559 -67.265 1.00 47.06  ? 227 ASN C ND2 1 
ATOM   5174  N  N   . TRP C 1 228 ? 0.292   -28.190 -62.315 1.00 42.47  ? 228 TRP C N   1 
ATOM   5175  C  CA  . TRP C 1 228 ? -0.060  -27.480 -61.095 1.00 42.99  ? 228 TRP C CA  1 
ATOM   5176  C  C   . TRP C 1 228 ? 0.082   -25.991 -61.356 1.00 44.48  ? 228 TRP C C   1 
ATOM   5177  O  O   . TRP C 1 228 ? 1.171   -25.525 -61.694 1.00 44.90  ? 228 TRP C O   1 
ATOM   5178  C  CB  . TRP C 1 228 ? 0.858   -27.899 -59.953 1.00 41.42  ? 228 TRP C CB  1 
ATOM   5179  C  CG  . TRP C 1 228 ? 0.491   -27.333 -58.639 1.00 40.70  ? 228 TRP C CG  1 
ATOM   5180  C  CD1 . TRP C 1 228 ? 0.924   -26.165 -58.107 1.00 40.10  ? 228 TRP C CD1 1 
ATOM   5181  C  CD2 . TRP C 1 228 ? -0.312  -27.955 -57.634 1.00 40.16  ? 228 TRP C CD2 1 
ATOM   5182  N  NE1 . TRP C 1 228 ? 0.404   -25.994 -56.859 1.00 40.48  ? 228 TRP C NE1 1 
ATOM   5183  C  CE2 . TRP C 1 228 ? -0.356  -27.085 -56.541 1.00 40.63  ? 228 TRP C CE2 1 
ATOM   5184  C  CE3 . TRP C 1 228 ? -1.006  -29.165 -57.559 1.00 39.96  ? 228 TRP C CE3 1 
ATOM   5185  C  CZ2 . TRP C 1 228 ? -1.068  -27.375 -55.389 1.00 41.01  ? 228 TRP C CZ2 1 
ATOM   5186  C  CZ3 . TRP C 1 228 ? -1.713  -29.450 -56.416 1.00 40.76  ? 228 TRP C CZ3 1 
ATOM   5187  C  CH2 . TRP C 1 228 ? -1.734  -28.562 -55.344 1.00 40.97  ? 228 TRP C CH2 1 
ATOM   5188  N  N   . HIS C 1 229 ? -1.008  -25.245 -61.221 1.00 39.23  ? 229 HIS C N   1 
ATOM   5189  C  CA  . HIS C 1 229 ? -0.970  -23.797 -61.391 1.00 42.22  ? 229 HIS C CA  1 
ATOM   5190  C  C   . HIS C 1 229 ? -1.462  -23.128 -60.118 1.00 43.84  ? 229 HIS C C   1 
ATOM   5191  O  O   . HIS C 1 229 ? -2.640  -23.232 -59.776 1.00 44.94  ? 229 HIS C O   1 
ATOM   5192  C  CB  . HIS C 1 229 ? -1.808  -23.356 -62.586 1.00 44.36  ? 229 HIS C CB  1 
ATOM   5193  C  CG  . HIS C 1 229 ? -1.275  -23.821 -63.901 1.00 48.52  ? 229 HIS C CG  1 
ATOM   5194  N  ND1 . HIS C 1 229 ? -1.629  -25.027 -64.464 1.00 49.36  ? 229 HIS C ND1 1 
ATOM   5195  C  CD2 . HIS C 1 229 ? -0.389  -23.255 -64.752 1.00 50.20  ? 229 HIS C CD2 1 
ATOM   5196  C  CE1 . HIS C 1 229 ? -1.000  -25.174 -65.615 1.00 50.86  ? 229 HIS C CE1 1 
ATOM   5197  N  NE2 . HIS C 1 229 ? -0.237  -24.115 -65.811 1.00 52.32  ? 229 HIS C NE2 1 
ATOM   5198  N  N   . CYS C 1 230 ? -0.560  -22.459 -59.413 1.00 36.13  ? 230 CYS C N   1 
ATOM   5199  C  CA  . CYS C 1 230 ? -0.924  -21.527 -58.355 1.00 38.92  ? 230 CYS C CA  1 
ATOM   5200  C  C   . CYS C 1 230 ? -0.020  -20.319 -58.473 1.00 40.34  ? 230 CYS C C   1 
ATOM   5201  O  O   . CYS C 1 230 ? 1.202   -20.469 -58.455 1.00 41.73  ? 230 CYS C O   1 
ATOM   5202  C  CB  . CYS C 1 230 ? -0.790  -22.140 -56.959 1.00 39.74  ? 230 CYS C CB  1 
ATOM   5203  S  SG  . CYS C 1 230 ? -2.005  -23.364 -56.527 1.00 42.79  ? 230 CYS C SG  1 
ATOM   5204  N  N   . ASP C 1 231 ? -0.621  -19.141 -58.616 1.00 39.96  ? 231 ASP C N   1 
ATOM   5205  C  CA  . ASP C 1 231 ? 0.064   -17.862 -58.481 1.00 42.16  ? 231 ASP C CA  1 
ATOM   5206  C  C   . ASP C 1 231 ? -0.905  -16.732 -58.768 1.00 40.06  ? 231 ASP C C   1 
ATOM   5207  O  O   . ASP C 1 231 ? -2.065  -16.969 -59.109 1.00 40.41  ? 231 ASP C O   1 
ATOM   5208  C  CB  . ASP C 1 231 ? 1.279   -17.744 -59.406 1.00 40.40  ? 231 ASP C CB  1 
ATOM   5209  C  CG  . ASP C 1 231 ? 0.919   -17.848 -60.861 1.00 44.53  ? 231 ASP C CG  1 
ATOM   5210  O  OD1 . ASP C 1 231 ? -0.243  -18.172 -61.173 1.00 46.82  ? 231 ASP C OD1 1 
ATOM   5211  O  OD2 . ASP C 1 231 ? 1.806   -17.594 -61.700 1.00 46.80  ? 231 ASP C OD2 1 
ATOM   5212  N  N   . SER C 1 232 ? -0.441  -15.504 -58.624 1.00 37.82  ? 232 SER C N   1 
ATOM   5213  C  CA  . SER C 1 232 ? -1.198  -14.335 -59.023 1.00 36.98  ? 232 SER C CA  1 
ATOM   5214  C  C   . SER C 1 232 ? -0.358  -13.504 -59.975 1.00 36.50  ? 232 SER C C   1 
ATOM   5215  O  O   . SER C 1 232 ? 0.854   -13.376 -59.807 1.00 36.80  ? 232 SER C O   1 
ATOM   5216  C  CB  . SER C 1 232 ? -1.600  -13.506 -57.818 1.00 31.74  ? 232 SER C CB  1 
ATOM   5217  O  OG  . SER C 1 232 ? -0.452  -13.038 -57.143 1.00 31.79  ? 232 SER C OG  1 
ATOM   5218  N  N   . GLN C 1 233 ? -1.008  -12.957 -60.990 1.00 35.35  ? 233 GLN C N   1 
ATOM   5219  C  CA  . GLN C 1 233 ? -0.366  -12.070 -61.948 1.00 35.00  ? 233 GLN C CA  1 
ATOM   5220  C  C   . GLN C 1 233 ? -1.020  -10.707 -61.819 1.00 33.27  ? 233 GLN C C   1 
ATOM   5221  O  O   . GLN C 1 233 ? -2.209  -10.554 -62.106 1.00 33.04  ? 233 GLN C O   1 
ATOM   5222  C  CB  . GLN C 1 233 ? -0.479  -12.608 -63.372 1.00 36.45  ? 233 GLN C CB  1 
ATOM   5223  C  CG  . GLN C 1 233 ? 0.330   -13.864 -63.615 1.00 43.95  ? 233 GLN C CG  1 
ATOM   5224  C  CD  . GLN C 1 233 ? 0.138   -14.433 -65.009 1.00 48.06  ? 233 GLN C CD  1 
ATOM   5225  O  OE1 . GLN C 1 233 ? -0.892  -14.220 -65.646 1.00 49.82  ? 233 GLN C OE1 1 
ATOM   5226  N  NE2 . GLN C 1 233 ? 1.138   -15.161 -65.490 1.00 49.33  ? 233 GLN C NE2 1 
ATOM   5227  N  N   . TRP C 1 234 ? -0.247  -9.727  -61.382 1.00 32.13  ? 234 TRP C N   1 
ATOM   5228  C  CA  . TRP C 1 234 ? -0.728  -8.362  -61.253 1.00 31.69  ? 234 TRP C CA  1 
ATOM   5229  C  C   . TRP C 1 234 ? -0.366  -7.624  -62.530 1.00 33.25  ? 234 TRP C C   1 
ATOM   5230  O  O   . TRP C 1 234 ? 0.805   -7.334  -62.776 1.00 33.44  ? 234 TRP C O   1 
ATOM   5231  C  CB  . TRP C 1 234 ? -0.105  -7.715  -60.025 1.00 25.69  ? 234 TRP C CB  1 
ATOM   5232  C  CG  . TRP C 1 234 ? -0.600  -8.327  -58.782 1.00 23.92  ? 234 TRP C CG  1 
ATOM   5233  C  CD1 . TRP C 1 234 ? -0.128  -9.446  -58.184 1.00 23.33  ? 234 TRP C CD1 1 
ATOM   5234  C  CD2 . TRP C 1 234 ? -1.649  -7.842  -57.954 1.00 22.49  ? 234 TRP C CD2 1 
ATOM   5235  N  NE1 . TRP C 1 234 ? -0.830  -9.705  -57.043 1.00 20.98  ? 234 TRP C NE1 1 
ATOM   5236  C  CE2 . TRP C 1 234 ? -1.771  -8.728  -56.878 1.00 21.42  ? 234 TRP C CE2 1 
ATOM   5237  C  CE3 . TRP C 1 234 ? -2.500  -6.741  -58.017 1.00 20.56  ? 234 TRP C CE3 1 
ATOM   5238  C  CZ2 . TRP C 1 234 ? -2.708  -8.555  -55.882 1.00 20.63  ? 234 TRP C CZ2 1 
ATOM   5239  C  CZ3 . TRP C 1 234 ? -3.424  -6.570  -57.025 1.00 20.51  ? 234 TRP C CZ3 1 
ATOM   5240  C  CH2 . TRP C 1 234 ? -3.529  -7.476  -55.978 1.00 20.91  ? 234 TRP C CH2 1 
ATOM   5241  N  N   . LEU C 1 235 ? -1.368  -7.318  -63.343 1.00 34.14  ? 235 LEU C N   1 
ATOM   5242  C  CA  . LEU C 1 235 ? -1.144  -6.657  -64.624 1.00 36.21  ? 235 LEU C CA  1 
ATOM   5243  C  C   . LEU C 1 235 ? -2.032  -5.427  -64.677 1.00 37.21  ? 235 LEU C C   1 
ATOM   5244  O  O   . LEU C 1 235 ? -3.234  -5.549  -64.915 1.00 38.25  ? 235 LEU C O   1 
ATOM   5245  C  CB  . LEU C 1 235 ? -1.475  -7.593  -65.775 1.00 40.55  ? 235 LEU C CB  1 
ATOM   5246  C  CG  . LEU C 1 235 ? -0.682  -8.879  -65.932 1.00 42.55  ? 235 LEU C CG  1 
ATOM   5247  C  CD1 . LEU C 1 235 ? -1.309  -9.716  -67.026 1.00 42.94  ? 235 LEU C CD1 1 
ATOM   5248  C  CD2 . LEU C 1 235 ? 0.766   -8.575  -66.253 1.00 42.41  ? 235 LEU C CD2 1 
ATOM   5249  N  N   . GLY C 1 236 ? -1.436  -4.248  -64.550 1.00 33.80  ? 236 GLY C N   1 
ATOM   5250  C  CA  . GLY C 1 236 ? -2.208  -3.034  -64.694 1.00 34.59  ? 236 GLY C CA  1 
ATOM   5251  C  C   . GLY C 1 236 ? -3.419  -2.984  -63.790 1.00 35.31  ? 236 GLY C C   1 
ATOM   5252  O  O   . GLY C 1 236 ? -3.314  -3.036  -62.564 1.00 36.32  ? 236 GLY C O   1 
ATOM   5253  N  N   . ASP C 1 237 ? -4.583  -2.875  -64.418 1.00 34.44  ? 237 ASP C N   1 
ATOM   5254  C  CA  . ASP C 1 237 ? -5.870  -2.794  -63.752 1.00 34.81  ? 237 ASP C CA  1 
ATOM   5255  C  C   . ASP C 1 237 ? -6.501  -4.154  -63.500 1.00 32.10  ? 237 ASP C C   1 
ATOM   5256  O  O   . ASP C 1 237 ? -7.670  -4.215  -63.120 1.00 31.08  ? 237 ASP C O   1 
ATOM   5257  C  CB  . ASP C 1 237 ? -6.823  -1.922  -64.569 1.00 30.24  ? 237 ASP C CB  1 
ATOM   5258  C  CG  . ASP C 1 237 ? -6.946  -2.380  -66.013 1.00 37.09  ? 237 ASP C CG  1 
ATOM   5259  O  OD1 . ASP C 1 237 ? -6.164  -3.258  -66.432 1.00 40.38  ? 237 ASP C OD1 1 
ATOM   5260  O  OD2 . ASP C 1 237 ? -7.824  -1.860  -66.733 1.00 39.26  ? 237 ASP C OD2 1 
ATOM   5261  N  N   . ARG C 1 238 ? -5.779  -5.239  -63.740 1.00 36.40  ? 238 ARG C N   1 
ATOM   5262  C  CA  . ARG C 1 238 ? -6.327  -6.574  -63.593 1.00 34.74  ? 238 ARG C CA  1 
ATOM   5263  C  C   . ARG C 1 238 ? -5.450  -7.415  -62.685 1.00 30.94  ? 238 ARG C C   1 
ATOM   5264  O  O   . ARG C 1 238 ? -4.244  -7.198  -62.583 1.00 30.38  ? 238 ARG C O   1 
ATOM   5265  C  CB  . ARG C 1 238 ? -6.461  -7.258  -64.945 1.00 31.37  ? 238 ARG C CB  1 
ATOM   5266  C  CG  . ARG C 1 238 ? -7.501  -6.631  -65.825 1.00 41.50  ? 238 ARG C CG  1 
ATOM   5267  C  CD  . ARG C 1 238 ? -7.580  -7.295  -67.182 1.00 49.43  ? 238 ARG C CD  1 
ATOM   5268  N  NE  . ARG C 1 238 ? -6.353  -7.171  -67.966 1.00 57.74  ? 238 ARG C NE  1 
ATOM   5269  C  CZ  . ARG C 1 238 ? -5.508  -8.171  -68.195 1.00 60.86  ? 238 ARG C CZ  1 
ATOM   5270  N  NH1 . ARG C 1 238 ? -5.765  -9.375  -67.706 1.00 62.68  ? 238 ARG C NH1 1 
ATOM   5271  N  NH2 . ARG C 1 238 ? -4.418  -7.976  -68.925 1.00 60.64  ? 238 ARG C NH2 1 
ATOM   5272  N  N   . VAL C 1 239 ? -6.078  -8.382  -62.027 1.00 31.74  ? 239 VAL C N   1 
ATOM   5273  C  CA  . VAL C 1 239 ? -5.392  -9.419  -61.271 1.00 28.38  ? 239 VAL C CA  1 
ATOM   5274  C  C   . VAL C 1 239 ? -5.893  -10.758 -61.775 1.00 27.08  ? 239 VAL C C   1 
ATOM   5275  O  O   . VAL C 1 239 ? -7.095  -10.940 -61.976 1.00 25.94  ? 239 VAL C O   1 
ATOM   5276  C  CB  . VAL C 1 239 ? -5.654  -9.312  -59.760 1.00 25.47  ? 239 VAL C CB  1 
ATOM   5277  C  CG1 . VAL C 1 239 ? -4.790  -10.289 -59.021 1.00 22.95  ? 239 VAL C CG1 1 
ATOM   5278  C  CG2 . VAL C 1 239 ? -5.425  -7.941  -59.288 1.00 28.17  ? 239 VAL C CG2 1 
ATOM   5279  N  N   . ILE C 1 240 ? -4.987  -11.700 -61.967 1.00 33.31  ? 240 ILE C N   1 
ATOM   5280  C  CA  . ILE C 1 240 ? -5.367  -13.054 -62.328 1.00 32.13  ? 240 ILE C CA  1 
ATOM   5281  C  C   . ILE C 1 240 ? -4.838  -13.974 -61.247 1.00 32.86  ? 240 ILE C C   1 
ATOM   5282  O  O   . ILE C 1 240 ? -3.624  -14.092 -61.070 1.00 33.66  ? 240 ILE C O   1 
ATOM   5283  C  CB  . ILE C 1 240 ? -4.835  -13.445 -63.711 1.00 37.60  ? 240 ILE C CB  1 
ATOM   5284  C  CG1 . ILE C 1 240 ? -5.465  -12.552 -64.772 1.00 37.37  ? 240 ILE C CG1 1 
ATOM   5285  C  CG2 . ILE C 1 240 ? -5.130  -14.893 -64.002 1.00 35.40  ? 240 ILE C CG2 1 
ATOM   5286  C  CD1 . ILE C 1 240 ? -4.858  -12.715 -66.109 1.00 39.44  ? 240 ILE C CD1 1 
ATOM   5287  N  N   . THR C 1 241 ? -5.739  -14.589 -60.503 1.00 33.95  ? 241 THR C N   1 
ATOM   5288  C  CA  . THR C 1 241 ? -5.370  -15.530 -59.463 1.00 34.42  ? 241 THR C CA  1 
ATOM   5289  C  C   . THR C 1 241 ? -5.664  -16.946 -59.930 1.00 34.58  ? 241 THR C C   1 
ATOM   5290  O  O   . THR C 1 241 ? -6.683  -17.209 -60.568 1.00 34.88  ? 241 THR C O   1 
ATOM   5291  C  CB  . THR C 1 241 ? -6.132  -15.246 -58.175 1.00 27.98  ? 241 THR C CB  1 
ATOM   5292  O  OG1 . THR C 1 241 ? -7.530  -15.339 -58.440 1.00 29.20  ? 241 THR C OG1 1 
ATOM   5293  C  CG2 . THR C 1 241 ? -5.814  -13.860 -57.658 1.00 26.29  ? 241 THR C CG2 1 
ATOM   5294  N  N   . THR C 1 242 ? -4.753  -17.855 -59.616 1.00 39.89  ? 242 THR C N   1 
ATOM   5295  C  CA  . THR C 1 242 ? -4.916  -19.253 -59.971 1.00 41.60  ? 242 THR C CA  1 
ATOM   5296  C  C   . THR C 1 242 ? -4.662  -20.079 -58.725 1.00 40.06  ? 242 THR C C   1 
ATOM   5297  O  O   . THR C 1 242 ? -3.686  -19.834 -58.015 1.00 38.64  ? 242 THR C O   1 
ATOM   5298  C  CB  . THR C 1 242 ? -3.945  -19.661 -61.079 1.00 40.19  ? 242 THR C CB  1 
ATOM   5299  O  OG1 . THR C 1 242 ? -4.084  -18.772 -62.190 1.00 46.67  ? 242 THR C OG1 1 
ATOM   5300  C  CG2 . THR C 1 242 ? -4.264  -21.052 -61.549 1.00 42.34  ? 242 THR C CG2 1 
ATOM   5301  N  N   . SER C 1 243 ? -5.533  -21.041 -58.451 1.00 41.22  ? 243 SER C N   1 
ATOM   5302  C  CA  . SER C 1 243 ? -5.388  -21.911 -57.296 1.00 41.34  ? 243 SER C CA  1 
ATOM   5303  C  C   . SER C 1 243 ? -5.559  -23.354 -57.730 1.00 40.69  ? 243 SER C C   1 
ATOM   5304  O  O   . SER C 1 243 ? -6.486  -23.671 -58.474 1.00 41.64  ? 243 SER C O   1 
ATOM   5305  C  CB  . SER C 1 243 ? -6.411  -21.576 -56.210 1.00 34.95  ? 243 SER C CB  1 
ATOM   5306  O  OG  . SER C 1 243 ? -6.165  -20.303 -55.650 1.00 40.64  ? 243 SER C OG  1 
ATOM   5307  N  N   . THR C 1 244 ? -4.678  -24.227 -57.260 1.00 41.19  ? 244 THR C N   1 
ATOM   5308  C  CA  . THR C 1 244 ? -4.778  -25.652 -57.528 1.00 39.70  ? 244 THR C CA  1 
ATOM   5309  C  C   . THR C 1 244 ? -4.768  -26.407 -56.211 1.00 39.99  ? 244 THR C C   1 
ATOM   5310  O  O   . THR C 1 244 ? -3.912  -26.163 -55.360 1.00 41.76  ? 244 THR C O   1 
ATOM   5311  C  CB  . THR C 1 244 ? -3.643  -26.136 -58.428 1.00 43.24  ? 244 THR C CB  1 
ATOM   5312  O  OG1 . THR C 1 244 ? -3.669  -25.404 -59.656 1.00 43.08  ? 244 THR C OG1 1 
ATOM   5313  C  CG2 . THR C 1 244 ? -3.818  -27.598 -58.754 1.00 42.46  ? 244 THR C CG2 1 
ATOM   5314  N  N   . ARG C 1 245 ? -5.722  -27.321 -56.050 1.00 40.37  ? 245 ARG C N   1 
ATOM   5315  C  CA  . ARG C 1 245 ? -5.856  -28.107 -54.835 1.00 39.61  ? 245 ARG C CA  1 
ATOM   5316  C  C   . ARG C 1 245 ? -5.975  -29.580 -55.187 1.00 39.22  ? 245 ARG C C   1 
ATOM   5317  O  O   . ARG C 1 245 ? -6.325  -29.949 -56.308 1.00 39.42  ? 245 ARG C O   1 
ATOM   5318  C  CB  . ARG C 1 245 ? -7.083  -27.700 -54.017 1.00 29.43  ? 245 ARG C CB  1 
ATOM   5319  C  CG  . ARG C 1 245 ? -7.100  -26.283 -53.547 1.00 31.58  ? 245 ARG C CG  1 
ATOM   5320  C  CD  . ARG C 1 245 ? -6.047  -26.031 -52.510 1.00 32.46  ? 245 ARG C CD  1 
ATOM   5321  N  NE  . ARG C 1 245 ? -6.201  -24.703 -51.946 1.00 36.84  ? 245 ARG C NE  1 
ATOM   5322  C  CZ  . ARG C 1 245 ? -5.671  -23.605 -52.460 1.00 37.50  ? 245 ARG C CZ  1 
ATOM   5323  N  NH1 . ARG C 1 245 ? -5.879  -22.444 -51.874 1.00 38.40  ? 245 ARG C NH1 1 
ATOM   5324  N  NH2 . ARG C 1 245 ? -4.953  -23.666 -53.565 1.00 38.43  ? 245 ARG C NH2 1 
ATOM   5325  N  N   . THR C 1 246 ? -5.693  -30.422 -54.201 1.00 42.55  ? 246 THR C N   1 
ATOM   5326  C  CA  . THR C 1 246 ? -5.907  -31.857 -54.295 1.00 43.12  ? 246 THR C CA  1 
ATOM   5327  C  C   . THR C 1 246 ? -7.137  -32.228 -53.484 1.00 43.85  ? 246 THR C C   1 
ATOM   5328  O  O   . THR C 1 246 ? -7.239  -31.875 -52.308 1.00 43.83  ? 246 THR C O   1 
ATOM   5329  C  CB  . THR C 1 246 ? -4.688  -32.630 -53.797 1.00 42.87  ? 246 THR C CB  1 
ATOM   5330  O  OG1 . THR C 1 246 ? -3.576  -32.371 -54.655 1.00 44.37  ? 246 THR C OG1 1 
ATOM   5331  C  CG2 . THR C 1 246 ? -4.965  -34.107 -53.780 1.00 42.73  ? 246 THR C CG2 1 
ATOM   5332  N  N   . TRP C 1 247 ? -8.053  -32.955 -54.110 1.00 48.32  ? 247 TRP C N   1 
ATOM   5333  C  CA  . TRP C 1 247 ? -9.331  -33.302 -53.517 1.00 47.98  ? 247 TRP C CA  1 
ATOM   5334  C  C   . TRP C 1 247 ? -9.460  -34.809 -53.382 1.00 49.22  ? 247 TRP C C   1 
ATOM   5335  O  O   . TRP C 1 247 ? -8.734  -35.573 -54.017 1.00 48.94  ? 247 TRP C O   1 
ATOM   5336  C  CB  . TRP C 1 247 ? -10.490 -32.757 -54.347 1.00 49.62  ? 247 TRP C CB  1 
ATOM   5337  C  CG  . TRP C 1 247 ? -10.422 -33.125 -55.785 1.00 49.89  ? 247 TRP C CG  1 
ATOM   5338  C  CD1 . TRP C 1 247 ? -9.802  -32.432 -56.762 1.00 49.62  ? 247 TRP C CD1 1 
ATOM   5339  C  CD2 . TRP C 1 247 ? -10.987 -34.281 -56.410 1.00 50.02  ? 247 TRP C CD2 1 
ATOM   5340  N  NE1 . TRP C 1 247 ? -9.948  -33.066 -57.962 1.00 48.30  ? 247 TRP C NE1 1 
ATOM   5341  C  CE2 . TRP C 1 247 ? -10.671 -34.211 -57.771 1.00 48.66  ? 247 TRP C CE2 1 
ATOM   5342  C  CE3 . TRP C 1 247 ? -11.724 -35.369 -55.948 1.00 50.89  ? 247 TRP C CE3 1 
ATOM   5343  C  CZ2 . TRP C 1 247 ? -11.071 -35.182 -58.676 1.00 48.56  ? 247 TRP C CZ2 1 
ATOM   5344  C  CZ3 . TRP C 1 247 ? -12.121 -36.323 -56.844 1.00 50.36  ? 247 TRP C CZ3 1 
ATOM   5345  C  CH2 . TRP C 1 247 ? -11.794 -36.228 -58.193 1.00 49.24  ? 247 TRP C CH2 1 
ATOM   5346  N  N   . ALA C 1 248 ? -10.380 -35.225 -52.520 1.00 50.64  ? 248 ALA C N   1 
ATOM   5347  C  CA  . ALA C 1 248 ? -10.726 -36.625 -52.343 1.00 51.22  ? 248 ALA C CA  1 
ATOM   5348  C  C   . ALA C 1 248 ? -12.234 -36.747 -52.258 1.00 51.27  ? 248 ALA C C   1 
ATOM   5349  O  O   . ALA C 1 248 ? -12.857 -36.126 -51.396 1.00 51.82  ? 248 ALA C O   1 
ATOM   5350  C  CB  . ALA C 1 248 ? -10.081 -37.205 -51.088 1.00 52.58  ? 248 ALA C CB  1 
ATOM   5351  N  N   . LEU C 1 249 ? -12.815 -37.550 -53.141 1.00 55.19  ? 249 LEU C N   1 
ATOM   5352  C  CA  . LEU C 1 249 ? -14.258 -37.735 -53.194 1.00 54.61  ? 249 LEU C CA  1 
ATOM   5353  C  C   . LEU C 1 249 ? -14.620 -39.131 -52.715 1.00 55.45  ? 249 LEU C C   1 
ATOM   5354  O  O   . LEU C 1 249 ? -14.178 -40.119 -53.322 1.00 55.91  ? 249 LEU C O   1 
ATOM   5355  C  CB  . LEU C 1 249 ? -14.776 -37.514 -54.611 1.00 55.15  ? 249 LEU C CB  1 
ATOM   5356  C  CG  . LEU C 1 249 ? -16.264 -37.758 -54.836 1.00 54.44  ? 249 LEU C CG  1 
ATOM   5357  C  CD1 . LEU C 1 249 ? -17.106 -36.805 -54.022 1.00 54.44  ? 249 LEU C CD1 1 
ATOM   5358  C  CD2 . LEU C 1 249 ? -16.587 -37.629 -56.301 1.00 55.35  ? 249 LEU C CD2 1 
ATOM   5359  N  N   . PRO C 1 250 ? -15.395 -39.274 -51.655 1.00 56.37  ? 250 PRO C N   1 
ATOM   5360  C  CA  . PRO C 1 250 ? -15.872 -40.597 -51.251 1.00 57.19  ? 250 PRO C CA  1 
ATOM   5361  C  C   . PRO C 1 250 ? -17.105 -41.004 -52.040 1.00 58.37  ? 250 PRO C C   1 
ATOM   5362  O  O   . PRO C 1 250 ? -17.500 -40.354 -53.006 1.00 58.93  ? 250 PRO C O   1 
ATOM   5363  C  CB  . PRO C 1 250 ? -16.213 -40.401 -49.776 1.00 55.39  ? 250 PRO C CB  1 
ATOM   5364  C  CG  . PRO C 1 250 ? -16.634 -39.000 -49.708 1.00 54.37  ? 250 PRO C CG  1 
ATOM   5365  C  CD  . PRO C 1 250 ? -15.764 -38.246 -50.672 1.00 54.32  ? 250 PRO C CD  1 
ATOM   5366  N  N   . THR C 1 251 ? -17.715 -42.101 -51.615 1.00 59.77  ? 251 THR C N   1 
ATOM   5367  C  CA  . THR C 1 251 ? -19.051 -42.444 -52.070 1.00 60.10  ? 251 THR C CA  1 
ATOM   5368  C  C   . THR C 1 251 ? -20.058 -42.079 -50.990 1.00 60.22  ? 251 THR C C   1 
ATOM   5369  O  O   . THR C 1 251 ? -19.945 -42.526 -49.846 1.00 59.88  ? 251 THR C O   1 
ATOM   5370  C  CB  . THR C 1 251 ? -19.144 -43.931 -52.407 1.00 62.60  ? 251 THR C CB  1 
ATOM   5371  O  OG1 . THR C 1 251 ? -18.281 -44.227 -53.512 1.00 63.78  ? 251 THR C OG1 1 
ATOM   5372  C  CG2 . THR C 1 251 ? -20.569 -44.312 -52.759 1.00 61.01  ? 251 THR C CG2 1 
ATOM   5373  N  N   . TYR C 1 252 ? -21.034 -41.255 -51.350 1.00 57.91  ? 252 TYR C N   1 
ATOM   5374  C  CA  . TYR C 1 252 ? -22.036 -40.786 -50.406 1.00 58.90  ? 252 TYR C CA  1 
ATOM   5375  C  C   . TYR C 1 252 ? -23.328 -41.575 -50.548 1.00 60.22  ? 252 TYR C C   1 
ATOM   5376  O  O   . TYR C 1 252 ? -23.744 -41.911 -51.659 1.00 61.62  ? 252 TYR C O   1 
ATOM   5377  C  CB  . TYR C 1 252 ? -22.326 -39.296 -50.589 1.00 56.52  ? 252 TYR C CB  1 
ATOM   5378  C  CG  . TYR C 1 252 ? -21.203 -38.374 -50.178 1.00 55.04  ? 252 TYR C CG  1 
ATOM   5379  C  CD1 . TYR C 1 252 ? -20.941 -38.141 -48.842 1.00 54.85  ? 252 TYR C CD1 1 
ATOM   5380  C  CD2 . TYR C 1 252 ? -20.469 -37.671 -51.116 1.00 54.44  ? 252 TYR C CD2 1 
ATOM   5381  C  CE1 . TYR C 1 252 ? -19.943 -37.294 -48.448 1.00 53.83  ? 252 TYR C CE1 1 
ATOM   5382  C  CE2 . TYR C 1 252 ? -19.469 -36.807 -50.729 1.00 54.40  ? 252 TYR C CE2 1 
ATOM   5383  C  CZ  . TYR C 1 252 ? -19.212 -36.625 -49.391 1.00 54.59  ? 252 TYR C CZ  1 
ATOM   5384  O  OH  . TYR C 1 252 ? -18.220 -35.770 -48.988 1.00 56.61  ? 252 TYR C OH  1 
ATOM   5385  N  N   . ASN C 1 253 ? -23.951 -41.871 -49.407 1.00 58.96  ? 253 ASN C N   1 
ATOM   5386  C  CA  . ASN C 1 253 ? -25.257 -42.523 -49.333 1.00 60.81  ? 253 ASN C CA  1 
ATOM   5387  C  C   . ASN C 1 253 ? -25.286 -43.890 -49.999 1.00 62.12  ? 253 ASN C C   1 
ATOM   5388  O  O   . ASN C 1 253 ? -26.359 -44.373 -50.360 1.00 62.99  ? 253 ASN C O   1 
ATOM   5389  C  CB  . ASN C 1 253 ? -26.357 -41.655 -49.942 1.00 58.76  ? 253 ASN C CB  1 
ATOM   5390  C  CG  . ASN C 1 253 ? -26.803 -40.554 -49.030 1.00 59.27  ? 253 ASN C CG  1 
ATOM   5391  O  OD1 . ASN C 1 253 ? -26.584 -40.603 -47.822 1.00 60.84  ? 253 ASN C OD1 1 
ATOM   5392  N  ND2 . ASN C 1 253 ? -27.487 -39.573 -49.594 1.00 57.57  ? 253 ASN C ND2 1 
ATOM   5393  N  N   . ASN C 1 254 ? -24.133 -44.538 -50.149 1.00 60.89  ? 254 ASN C N   1 
ATOM   5394  C  CA  . ASN C 1 254 ? -24.055 -45.818 -50.854 1.00 63.16  ? 254 ASN C CA  1 
ATOM   5395  C  C   . ASN C 1 254 ? -24.784 -45.757 -52.192 1.00 62.65  ? 254 ASN C C   1 
ATOM   5396  O  O   . ASN C 1 254 ? -25.577 -46.634 -52.532 1.00 62.26  ? 254 ASN C O   1 
ATOM   5397  C  CB  . ASN C 1 254 ? -24.599 -46.957 -49.994 1.00 59.79  ? 254 ASN C CB  1 
ATOM   5398  C  CG  . ASN C 1 254 ? -23.655 -47.349 -48.887 1.00 65.36  ? 254 ASN C CG  1 
ATOM   5399  O  OD1 . ASN C 1 254 ? -22.665 -48.038 -49.123 1.00 68.72  ? 254 ASN C OD1 1 
ATOM   5400  N  ND2 . ASN C 1 254 ? -23.952 -46.917 -47.668 1.00 67.96  ? 254 ASN C ND2 1 
ATOM   5401  N  N   . HIS C 1 255 ? -24.523 -44.692 -52.946 1.00 61.73  ? 255 HIS C N   1 
ATOM   5402  C  CA  . HIS C 1 255 ? -25.067 -44.474 -54.281 1.00 61.79  ? 255 HIS C CA  1 
ATOM   5403  C  C   . HIS C 1 255 ? -26.575 -44.266 -54.287 1.00 60.57  ? 255 HIS C C   1 
ATOM   5404  O  O   . HIS C 1 255 ? -27.223 -44.513 -55.304 1.00 61.97  ? 255 HIS C O   1 
ATOM   5405  C  CB  . HIS C 1 255 ? -24.714 -45.635 -55.214 1.00 61.55  ? 255 HIS C CB  1 
ATOM   5406  C  CG  . HIS C 1 255 ? -23.250 -45.922 -55.301 1.00 64.77  ? 255 HIS C CG  1 
ATOM   5407  N  ND1 . HIS C 1 255 ? -22.373 -45.115 -55.991 1.00 67.58  ? 255 HIS C ND1 1 
ATOM   5408  C  CD2 . HIS C 1 255 ? -22.508 -46.925 -54.778 1.00 64.30  ? 255 HIS C CD2 1 
ATOM   5409  C  CE1 . HIS C 1 255 ? -21.154 -45.614 -55.896 1.00 67.90  ? 255 HIS C CE1 1 
ATOM   5410  N  NE2 . HIS C 1 255 ? -21.209 -46.712 -55.165 1.00 66.49  ? 255 HIS C NE2 1 
ATOM   5411  N  N   . LEU C 1 256 ? -27.158 -43.797 -53.190 1.00 63.23  ? 256 LEU C N   1 
ATOM   5412  C  CA  . LEU C 1 256 ? -28.603 -43.677 -53.077 1.00 59.83  ? 256 LEU C CA  1 
ATOM   5413  C  C   . LEU C 1 256 ? -29.042 -42.227 -52.922 1.00 59.79  ? 256 LEU C C   1 
ATOM   5414  O  O   . LEU C 1 256 ? -28.324 -41.397 -52.365 1.00 60.78  ? 256 LEU C O   1 
ATOM   5415  C  CB  . LEU C 1 256 ? -29.125 -44.474 -51.881 1.00 59.48  ? 256 LEU C CB  1 
ATOM   5416  C  CG  . LEU C 1 256 ? -28.998 -45.991 -51.900 1.00 56.94  ? 256 LEU C CG  1 
ATOM   5417  C  CD1 . LEU C 1 256 ? -29.438 -46.551 -50.567 1.00 55.27  ? 256 LEU C CD1 1 
ATOM   5418  C  CD2 . LEU C 1 256 ? -29.838 -46.557 -53.019 1.00 55.81  ? 256 LEU C CD2 1 
ATOM   5419  N  N   . TYR C 1 257 ? -30.234 -41.933 -53.425 1.00 60.08  ? 257 TYR C N   1 
ATOM   5420  C  CA  . TYR C 1 257 ? -30.961 -40.740 -53.022 1.00 59.51  ? 257 TYR C CA  1 
ATOM   5421  C  C   . TYR C 1 257 ? -31.816 -41.075 -51.813 1.00 59.61  ? 257 TYR C C   1 
ATOM   5422  O  O   . TYR C 1 257 ? -32.501 -42.098 -51.793 1.00 60.87  ? 257 TYR C O   1 
ATOM   5423  C  CB  . TYR C 1 257 ? -31.852 -40.240 -54.154 1.00 59.16  ? 257 TYR C CB  1 
ATOM   5424  C  CG  . TYR C 1 257 ? -31.120 -39.686 -55.344 1.00 60.10  ? 257 TYR C CG  1 
ATOM   5425  C  CD1 . TYR C 1 257 ? -30.900 -38.328 -55.474 1.00 60.12  ? 257 TYR C CD1 1 
ATOM   5426  C  CD2 . TYR C 1 257 ? -30.633 -40.522 -56.331 1.00 60.09  ? 257 TYR C CD2 1 
ATOM   5427  C  CE1 . TYR C 1 257 ? -30.235 -37.817 -56.562 1.00 61.22  ? 257 TYR C CE1 1 
ATOM   5428  C  CE2 . TYR C 1 257 ? -29.960 -40.018 -57.419 1.00 61.78  ? 257 TYR C CE2 1 
ATOM   5429  C  CZ  . TYR C 1 257 ? -29.765 -38.664 -57.528 1.00 62.35  ? 257 TYR C CZ  1 
ATOM   5430  O  OH  . TYR C 1 257 ? -29.098 -38.157 -58.612 1.00 64.59  ? 257 TYR C OH  1 
ATOM   5431  N  N   . LYS C 1 258 ? -31.779 -40.219 -50.798 1.00 57.25  ? 258 LYS C N   1 
ATOM   5432  C  CA  . LYS C 1 258 ? -32.531 -40.503 -49.587 1.00 57.11  ? 258 LYS C CA  1 
ATOM   5433  C  C   . LYS C 1 258 ? -33.295 -39.272 -49.133 1.00 56.45  ? 258 LYS C C   1 
ATOM   5434  O  O   . LYS C 1 258 ? -32.711 -38.203 -48.956 1.00 57.23  ? 258 LYS C O   1 
ATOM   5435  C  CB  . LYS C 1 258 ? -31.615 -41.006 -48.467 1.00 55.46  ? 258 LYS C CB  1 
ATOM   5436  C  CG  . LYS C 1 258 ? -31.023 -42.368 -48.757 1.00 58.91  ? 258 LYS C CG  1 
ATOM   5437  C  CD  . LYS C 1 258 ? -30.476 -43.051 -47.520 1.00 59.90  ? 258 LYS C CD  1 
ATOM   5438  C  CE  . LYS C 1 258 ? -29.280 -42.343 -46.954 1.00 61.96  ? 258 LYS C CE  1 
ATOM   5439  N  NZ  . LYS C 1 258 ? -28.714 -43.089 -45.800 1.00 64.79  ? 258 LYS C NZ  1 
ATOM   5440  N  N   . GLN C 1 259 ? -34.602 -39.430 -48.955 1.00 54.55  ? 259 GLN C N   1 
ATOM   5441  C  CA  . GLN C 1 259 ? -35.424 -38.391 -48.351 1.00 54.31  ? 259 GLN C CA  1 
ATOM   5442  C  C   . GLN C 1 259 ? -34.952 -38.098 -46.936 1.00 54.90  ? 259 GLN C C   1 
ATOM   5443  O  O   . GLN C 1 259 ? -34.766 -39.013 -46.131 1.00 55.05  ? 259 GLN C O   1 
ATOM   5444  C  CB  . GLN C 1 259 ? -36.884 -38.820 -48.340 1.00 51.85  ? 259 GLN C CB  1 
ATOM   5445  C  CG  . GLN C 1 259 ? -37.803 -37.912 -47.562 1.00 52.60  ? 259 GLN C CG  1 
ATOM   5446  C  CD  . GLN C 1 259 ? -39.239 -38.342 -47.683 1.00 54.93  ? 259 GLN C CD  1 
ATOM   5447  O  OE1 . GLN C 1 259 ? -39.585 -39.120 -48.561 1.00 58.55  ? 259 GLN C OE1 1 
ATOM   5448  N  NE2 . GLN C 1 259 ? -40.072 -37.894 -46.758 1.00 53.30  ? 259 GLN C NE2 1 
ATOM   5449  N  N   . ILE C 1 260 ? -34.762 -36.819 -46.634 1.00 51.42  ? 260 ILE C N   1 
ATOM   5450  C  CA  . ILE C 1 260 ? -34.351 -36.367 -45.314 1.00 52.21  ? 260 ILE C CA  1 
ATOM   5451  C  C   . ILE C 1 260 ? -35.347 -35.327 -44.838 1.00 55.13  ? 260 ILE C C   1 
ATOM   5452  O  O   . ILE C 1 260 ? -35.908 -34.576 -45.640 1.00 55.90  ? 260 ILE C O   1 
ATOM   5453  C  CB  . ILE C 1 260 ? -32.925 -35.791 -45.329 1.00 52.86  ? 260 ILE C CB  1 
ATOM   5454  C  CG1 . ILE C 1 260 ? -32.848 -34.605 -46.282 1.00 51.82  ? 260 ILE C CG1 1 
ATOM   5455  C  CG2 . ILE C 1 260 ? -31.934 -36.847 -45.742 1.00 49.67  ? 260 ILE C CG2 1 
ATOM   5456  C  CD1 . ILE C 1 260 ? -31.533 -33.908 -46.260 1.00 51.23  ? 260 ILE C CD1 1 
ATOM   5457  N  N   . SER C 1 261 ? -35.579 -35.295 -43.533 1.00 54.39  ? 261 SER C N   1 
ATOM   5458  C  CA  . SER C 1 261 ? -36.431 -34.284 -42.933 1.00 56.78  ? 261 SER C CA  1 
ATOM   5459  C  C   . SER C 1 261 ? -36.024 -34.119 -41.478 1.00 59.40  ? 261 SER C C   1 
ATOM   5460  O  O   . SER C 1 261 ? -35.060 -34.724 -41.006 1.00 59.28  ? 261 SER C O   1 
ATOM   5461  C  CB  . SER C 1 261 ? -37.912 -34.646 -43.054 1.00 60.58  ? 261 SER C CB  1 
ATOM   5462  O  OG  . SER C 1 261 ? -38.222 -35.807 -42.309 1.00 59.69  ? 261 SER C OG  1 
ATOM   5463  N  N   . ASN C 1 262 ? -36.778 -33.290 -40.766 1.00 57.43  ? 262 ASN C N   1 
ATOM   5464  C  CA  . ASN C 1 262 ? -36.417 -32.948 -39.399 1.00 60.83  ? 262 ASN C CA  1 
ATOM   5465  C  C   . ASN C 1 262 ? -36.792 -34.057 -38.430 1.00 63.71  ? 262 ASN C C   1 
ATOM   5466  O  O   . ASN C 1 262 ? -36.083 -34.293 -37.448 1.00 64.04  ? 262 ASN C O   1 
ATOM   5467  C  CB  . ASN C 1 262 ? -37.094 -31.634 -39.023 1.00 60.27  ? 262 ASN C CB  1 
ATOM   5468  C  CG  . ASN C 1 262 ? -38.600 -31.751 -38.951 1.00 59.76  ? 262 ASN C CG  1 
ATOM   5469  O  OD1 . ASN C 1 262 ? -39.139 -32.621 -38.281 1.00 59.30  ? 262 ASN C OD1 1 
ATOM   5470  N  ND2 . ASN C 1 262 ? -39.283 -30.930 -39.718 1.00 59.81  ? 262 ASN C ND2 1 
ATOM   5471  N  N   . SER C 1 263 ? -37.906 -34.743 -38.693 1.00 63.71  ? 263 SER C N   1 
ATOM   5472  C  CA  . SER C 1 263 ? -38.419 -35.727 -37.747 1.00 67.34  ? 263 SER C CA  1 
ATOM   5473  C  C   . SER C 1 263 ? -37.516 -36.946 -37.665 1.00 69.49  ? 263 SER C C   1 
ATOM   5474  O  O   . SER C 1 263 ? -37.531 -37.664 -36.658 1.00 70.10  ? 263 SER C O   1 
ATOM   5475  C  CB  . SER C 1 263 ? -39.836 -36.139 -38.137 1.00 65.94  ? 263 SER C CB  1 
ATOM   5476  O  OG  . SER C 1 263 ? -40.351 -37.098 -37.231 1.00 67.32  ? 263 SER C OG  1 
ATOM   5477  N  N   . THR C 1 264 ? -36.730 -37.202 -38.713 1.00 66.67  ? 264 THR C N   1 
ATOM   5478  C  CA  . THR C 1 264 ? -35.692 -38.220 -38.613 1.00 68.29  ? 264 THR C CA  1 
ATOM   5479  C  C   . THR C 1 264 ? -34.729 -37.887 -37.486 1.00 70.07  ? 264 THR C C   1 
ATOM   5480  O  O   . THR C 1 264 ? -34.312 -38.775 -36.733 1.00 69.70  ? 264 THR C O   1 
ATOM   5481  C  CB  . THR C 1 264 ? -34.936 -38.340 -39.933 1.00 67.01  ? 264 THR C CB  1 
ATOM   5482  O  OG1 . THR C 1 264 ? -34.236 -37.119 -40.193 1.00 65.73  ? 264 THR C OG1 1 
ATOM   5483  C  CG2 . THR C 1 264 ? -35.908 -38.591 -41.068 1.00 66.48  ? 264 THR C CG2 1 
ATOM   5484  N  N   . SER C 1 265 ? -34.388 -36.606 -37.340 1.00 69.97  ? 265 SER C N   1 
ATOM   5485  C  CA  . SER C 1 265 ? -33.554 -36.127 -36.248 1.00 71.76  ? 265 SER C CA  1 
ATOM   5486  C  C   . SER C 1 265 ? -34.369 -35.717 -35.027 1.00 73.31  ? 265 SER C C   1 
ATOM   5487  O  O   . SER C 1 265 ? -33.791 -35.239 -34.046 1.00 73.71  ? 265 SER C O   1 
ATOM   5488  C  CB  . SER C 1 265 ? -32.706 -34.953 -36.735 1.00 71.87  ? 265 SER C CB  1 
ATOM   5489  O  OG  . SER C 1 265 ? -31.864 -35.357 -37.801 1.00 73.49  ? 265 SER C OG  1 
ATOM   5490  N  N   . GLY C 1 266 ? -35.686 -35.896 -35.066 1.00 73.00  ? 266 GLY C N   1 
ATOM   5491  C  CA  . GLY C 1 266 ? -36.568 -35.627 -33.953 1.00 74.27  ? 266 GLY C CA  1 
ATOM   5492  C  C   . GLY C 1 266 ? -37.386 -34.357 -34.072 1.00 75.14  ? 266 GLY C C   1 
ATOM   5493  O  O   . GLY C 1 266 ? -38.467 -34.283 -33.474 1.00 75.80  ? 266 GLY C O   1 
ATOM   5494  N  N   . GLY C 1 267 ? -36.914 -33.368 -34.832 1.00 74.96  ? 267 GLY C N   1 
ATOM   5495  C  CA  . GLY C 1 267 ? -37.722 -32.223 -35.220 1.00 73.82  ? 267 GLY C CA  1 
ATOM   5496  C  C   . GLY C 1 267 ? -38.485 -31.532 -34.108 1.00 72.80  ? 267 GLY C C   1 
ATOM   5497  O  O   . GLY C 1 267 ? -39.706 -31.378 -34.200 1.00 72.29  ? 267 GLY C O   1 
ATOM   5498  N  N   . SER C 1 268 ? -37.792 -31.119 -33.048 1.00 75.37  ? 268 SER C N   1 
ATOM   5499  C  CA  . SER C 1 268 ? -38.498 -30.638 -31.865 1.00 73.63  ? 268 SER C CA  1 
ATOM   5500  C  C   . SER C 1 268 ? -39.068 -29.236 -32.053 1.00 71.99  ? 268 SER C C   1 
ATOM   5501  O  O   . SER C 1 268 ? -39.936 -28.815 -31.280 1.00 71.37  ? 268 SER C O   1 
ATOM   5502  C  CB  . SER C 1 268 ? -37.571 -30.673 -30.652 1.00 75.69  ? 268 SER C CB  1 
ATOM   5503  O  OG  . SER C 1 268 ? -37.234 -32.006 -30.313 1.00 75.28  ? 268 SER C OG  1 
ATOM   5504  N  N   . SER C 1 269 ? -38.607 -28.499 -33.059 1.00 68.64  ? 269 SER C N   1 
ATOM   5505  C  CA  . SER C 1 269 ? -38.969 -27.097 -33.212 1.00 65.83  ? 269 SER C CA  1 
ATOM   5506  C  C   . SER C 1 269 ? -39.550 -26.849 -34.596 1.00 64.13  ? 269 SER C C   1 
ATOM   5507  O  O   . SER C 1 269 ? -39.059 -27.385 -35.592 1.00 63.17  ? 269 SER C O   1 
ATOM   5508  C  CB  . SER C 1 269 ? -37.761 -26.193 -32.978 1.00 65.80  ? 269 SER C CB  1 
ATOM   5509  O  OG  . SER C 1 269 ? -38.109 -24.832 -33.145 1.00 64.40  ? 269 SER C OG  1 
ATOM   5510  N  N   . ASN C 1 270 ? -40.598 -26.024 -34.648 1.00 62.58  ? 270 ASN C N   1 
ATOM   5511  C  CA  . ASN C 1 270 ? -41.254 -25.739 -35.917 1.00 60.84  ? 270 ASN C CA  1 
ATOM   5512  C  C   . ASN C 1 270 ? -40.463 -24.739 -36.743 1.00 58.70  ? 270 ASN C C   1 
ATOM   5513  O  O   . ASN C 1 270 ? -40.559 -24.733 -37.974 1.00 57.72  ? 270 ASN C O   1 
ATOM   5514  C  CB  . ASN C 1 270 ? -42.667 -25.221 -35.674 1.00 62.94  ? 270 ASN C CB  1 
ATOM   5515  C  CG  . ASN C 1 270 ? -43.469 -25.113 -36.951 1.00 64.63  ? 270 ASN C CG  1 
ATOM   5516  O  OD1 . ASN C 1 270 ? -43.268 -25.881 -37.891 1.00 64.13  ? 270 ASN C OD1 1 
ATOM   5517  N  ND2 . ASN C 1 270 ? -44.377 -24.147 -36.999 1.00 64.90  ? 270 ASN C ND2 1 
ATOM   5518  N  N   . ASP C 1 271 ? -39.685 -23.878 -36.089 1.00 55.94  ? 271 ASP C N   1 
ATOM   5519  C  CA  . ASP C 1 271 ? -38.831 -22.958 -36.828 1.00 53.57  ? 271 ASP C CA  1 
ATOM   5520  C  C   . ASP C 1 271 ? -37.716 -23.699 -37.548 1.00 51.19  ? 271 ASP C C   1 
ATOM   5521  O  O   . ASP C 1 271 ? -37.181 -23.206 -38.546 1.00 51.03  ? 271 ASP C O   1 
ATOM   5522  C  CB  . ASP C 1 271 ? -38.258 -21.906 -35.882 1.00 50.74  ? 271 ASP C CB  1 
ATOM   5523  C  CG  . ASP C 1 271 ? -39.286 -20.876 -35.474 1.00 53.25  ? 271 ASP C CG  1 
ATOM   5524  O  OD1 . ASP C 1 271 ? -40.304 -20.745 -36.181 1.00 53.99  ? 271 ASP C OD1 1 
ATOM   5525  O  OD2 . ASP C 1 271 ? -39.088 -20.201 -34.444 1.00 54.11  ? 271 ASP C OD2 1 
ATOM   5526  N  N   . ASN C 1 272 ? -37.353 -24.880 -37.055 1.00 55.56  ? 272 ASN C N   1 
ATOM   5527  C  CA  . ASN C 1 272 ? -36.274 -25.666 -37.637 1.00 53.10  ? 272 ASN C CA  1 
ATOM   5528  C  C   . ASN C 1 272 ? -36.771 -26.756 -38.581 1.00 51.08  ? 272 ASN C C   1 
ATOM   5529  O  O   . ASN C 1 272 ? -35.969 -27.568 -39.045 1.00 51.06  ? 272 ASN C O   1 
ATOM   5530  C  CB  . ASN C 1 272 ? -35.432 -26.278 -36.523 1.00 48.71  ? 272 ASN C CB  1 
ATOM   5531  C  CG  . ASN C 1 272 ? -34.611 -25.248 -35.785 1.00 49.03  ? 272 ASN C CG  1 
ATOM   5532  O  OD1 . ASN C 1 272 ? -34.256 -24.214 -36.335 1.00 50.36  ? 272 ASN C OD1 1 
ATOM   5533  N  ND2 . ASN C 1 272 ? -34.317 -25.521 -34.528 1.00 49.98  ? 272 ASN C ND2 1 
ATOM   5534  N  N   . ALA C 1 273 ? -38.068 -26.810 -38.861 1.00 54.26  ? 273 ALA C N   1 
ATOM   5535  C  CA  . ALA C 1 273 ? -38.624 -27.905 -39.644 1.00 51.48  ? 273 ALA C CA  1 
ATOM   5536  C  C   . ALA C 1 273 ? -38.207 -27.825 -41.107 1.00 50.05  ? 273 ALA C C   1 
ATOM   5537  O  O   . ALA C 1 273 ? -38.300 -26.774 -41.741 1.00 50.41  ? 273 ALA C O   1 
ATOM   5538  C  CB  . ALA C 1 273 ? -40.145 -27.896 -39.546 1.00 54.83  ? 273 ALA C CB  1 
ATOM   5539  N  N   . TYR C 1 274 ? -37.766 -28.955 -41.656 1.00 56.79  ? 274 TYR C N   1 
ATOM   5540  C  CA  . TYR C 1 274 ? -37.349 -28.972 -43.051 1.00 54.69  ? 274 TYR C CA  1 
ATOM   5541  C  C   . TYR C 1 274 ? -37.737 -30.290 -43.702 1.00 53.15  ? 274 TYR C C   1 
ATOM   5542  O  O   . TYR C 1 274 ? -38.100 -31.257 -43.032 1.00 52.62  ? 274 TYR C O   1 
ATOM   5543  C  CB  . TYR C 1 274 ? -35.845 -28.733 -43.197 1.00 52.06  ? 274 TYR C CB  1 
ATOM   5544  C  CG  . TYR C 1 274 ? -34.975 -29.816 -42.621 1.00 52.55  ? 274 TYR C CG  1 
ATOM   5545  C  CD1 . TYR C 1 274 ? -34.523 -30.861 -43.408 1.00 53.48  ? 274 TYR C CD1 1 
ATOM   5546  C  CD2 . TYR C 1 274 ? -34.606 -29.795 -41.292 1.00 52.88  ? 274 TYR C CD2 1 
ATOM   5547  C  CE1 . TYR C 1 274 ? -33.731 -31.845 -42.887 1.00 54.04  ? 274 TYR C CE1 1 
ATOM   5548  C  CE2 . TYR C 1 274 ? -33.813 -30.773 -40.765 1.00 53.49  ? 274 TYR C CE2 1 
ATOM   5549  C  CZ  . TYR C 1 274 ? -33.378 -31.795 -41.565 1.00 54.11  ? 274 TYR C CZ  1 
ATOM   5550  O  OH  . TYR C 1 274 ? -32.586 -32.775 -41.032 1.00 54.37  ? 274 TYR C OH  1 
ATOM   5551  N  N   . PHE C 1 275 ? -37.666 -30.297 -45.029 1.00 53.40  ? 275 PHE C N   1 
ATOM   5552  C  CA  . PHE C 1 275 ? -37.891 -31.476 -45.848 1.00 52.71  ? 275 PHE C CA  1 
ATOM   5553  C  C   . PHE C 1 275 ? -37.044 -31.370 -47.105 1.00 53.02  ? 275 PHE C C   1 
ATOM   5554  O  O   . PHE C 1 275 ? -36.945 -30.294 -47.695 1.00 53.53  ? 275 PHE C O   1 
ATOM   5555  C  CB  . PHE C 1 275 ? -39.359 -31.602 -46.227 1.00 56.00  ? 275 PHE C CB  1 
ATOM   5556  C  CG  . PHE C 1 275 ? -39.643 -32.731 -47.152 1.00 55.80  ? 275 PHE C CG  1 
ATOM   5557  C  CD1 . PHE C 1 275 ? -39.827 -34.000 -46.672 1.00 56.08  ? 275 PHE C CD1 1 
ATOM   5558  C  CD2 . PHE C 1 275 ? -39.707 -32.522 -48.512 1.00 56.07  ? 275 PHE C CD2 1 
ATOM   5559  C  CE1 . PHE C 1 275 ? -40.086 -35.030 -47.528 1.00 55.82  ? 275 PHE C CE1 1 
ATOM   5560  C  CE2 . PHE C 1 275 ? -39.955 -33.558 -49.372 1.00 56.41  ? 275 PHE C CE2 1 
ATOM   5561  C  CZ  . PHE C 1 275 ? -40.148 -34.810 -48.877 1.00 56.67  ? 275 PHE C CZ  1 
ATOM   5562  N  N   . GLY C 1 276 ? -36.475 -32.483 -47.542 1.00 53.14  ? 276 GLY C N   1 
ATOM   5563  C  CA  . GLY C 1 276 ? -35.626 -32.442 -48.714 1.00 52.44  ? 276 GLY C CA  1 
ATOM   5564  C  C   . GLY C 1 276 ? -34.975 -33.776 -48.986 1.00 52.94  ? 276 GLY C C   1 
ATOM   5565  O  O   . GLY C 1 276 ? -35.424 -34.814 -48.503 1.00 53.93  ? 276 GLY C O   1 
ATOM   5566  N  N   . TYR C 1 277 ? -33.900 -33.738 -49.767 1.00 53.52  ? 277 TYR C N   1 
ATOM   5567  C  CA  . TYR C 1 277 ? -33.247 -34.945 -50.246 1.00 53.09  ? 277 TYR C CA  1 
ATOM   5568  C  C   . TYR C 1 277 ? -31.739 -34.793 -50.181 1.00 53.40  ? 277 TYR C C   1 
ATOM   5569  O  O   . TYR C 1 277 ? -31.206 -33.723 -50.475 1.00 53.80  ? 277 TYR C O   1 
ATOM   5570  C  CB  . TYR C 1 277 ? -33.655 -35.258 -51.690 1.00 54.49  ? 277 TYR C CB  1 
ATOM   5571  C  CG  . TYR C 1 277 ? -35.118 -35.549 -51.852 1.00 54.91  ? 277 TYR C CG  1 
ATOM   5572  C  CD1 . TYR C 1 277 ? -35.611 -36.821 -51.650 1.00 56.13  ? 277 TYR C CD1 1 
ATOM   5573  C  CD2 . TYR C 1 277 ? -36.004 -34.552 -52.202 1.00 54.09  ? 277 TYR C CD2 1 
ATOM   5574  C  CE1 . TYR C 1 277 ? -36.942 -37.091 -51.787 1.00 58.11  ? 277 TYR C CE1 1 
ATOM   5575  C  CE2 . TYR C 1 277 ? -37.339 -34.813 -52.340 1.00 55.65  ? 277 TYR C CE2 1 
ATOM   5576  C  CZ  . TYR C 1 277 ? -37.804 -36.087 -52.132 1.00 57.69  ? 277 TYR C CZ  1 
ATOM   5577  O  OH  . TYR C 1 277 ? -39.139 -36.363 -52.272 1.00 59.75  ? 277 TYR C OH  1 
ATOM   5578  N  N   . SER C 1 278 ? -31.056 -35.868 -49.807 1.00 54.43  ? 278 SER C N   1 
ATOM   5579  C  CA  . SER C 1 278 ? -29.606 -35.959 -49.895 1.00 55.26  ? 278 SER C CA  1 
ATOM   5580  C  C   . SER C 1 278 ? -29.241 -36.857 -51.065 1.00 55.68  ? 278 SER C C   1 
ATOM   5581  O  O   . SER C 1 278 ? -29.895 -37.874 -51.300 1.00 56.00  ? 278 SER C O   1 
ATOM   5582  C  CB  . SER C 1 278 ? -29.002 -36.512 -48.607 1.00 51.64  ? 278 SER C CB  1 
ATOM   5583  O  OG  . SER C 1 278 ? -29.433 -37.834 -48.378 1.00 53.33  ? 278 SER C OG  1 
ATOM   5584  N  N   . THR C 1 279 ? -28.199 -36.486 -51.792 1.00 55.05  ? 279 THR C N   1 
ATOM   5585  C  CA  . THR C 1 279 ? -27.852 -37.131 -53.045 1.00 54.74  ? 279 THR C CA  1 
ATOM   5586  C  C   . THR C 1 279 ? -26.489 -37.799 -52.947 1.00 54.85  ? 279 THR C C   1 
ATOM   5587  O  O   . THR C 1 279 ? -25.672 -37.443 -52.093 1.00 56.20  ? 279 THR C O   1 
ATOM   5588  C  CB  . THR C 1 279 ? -27.841 -36.115 -54.195 1.00 55.72  ? 279 THR C CB  1 
ATOM   5589  O  OG1 . THR C 1 279 ? -26.817 -35.147 -53.966 1.00 55.68  ? 279 THR C OG1 1 
ATOM   5590  C  CG2 . THR C 1 279 ? -29.166 -35.401 -54.273 1.00 53.20  ? 279 THR C CG2 1 
ATOM   5591  N  N   . PRO C 1 280 ? -26.220 -38.797 -53.793 1.00 56.41  ? 280 PRO C N   1 
ATOM   5592  C  CA  . PRO C 1 280 ? -24.881 -39.396 -53.830 1.00 56.25  ? 280 PRO C CA  1 
ATOM   5593  C  C   . PRO C 1 280 ? -23.807 -38.477 -54.386 1.00 56.43  ? 280 PRO C C   1 
ATOM   5594  O  O   . PRO C 1 280 ? -22.623 -38.801 -54.256 1.00 58.23  ? 280 PRO C O   1 
ATOM   5595  C  CB  . PRO C 1 280 ? -25.078 -40.622 -54.725 1.00 57.10  ? 280 PRO C CB  1 
ATOM   5596  C  CG  . PRO C 1 280 ? -26.215 -40.261 -55.589 1.00 56.82  ? 280 PRO C CG  1 
ATOM   5597  C  CD  . PRO C 1 280 ? -27.138 -39.466 -54.729 1.00 57.19  ? 280 PRO C CD  1 
ATOM   5598  N  N   . TRP C 1 281 ? -24.180 -37.372 -55.020 1.00 54.48  ? 281 TRP C N   1 
ATOM   5599  C  CA  . TRP C 1 281 ? -23.239 -36.483 -55.685 1.00 53.94  ? 281 TRP C CA  1 
ATOM   5600  C  C   . TRP C 1 281 ? -22.512 -35.572 -54.700 1.00 54.32  ? 281 TRP C C   1 
ATOM   5601  O  O   . TRP C 1 281 ? -23.034 -35.216 -53.642 1.00 55.08  ? 281 TRP C O   1 
ATOM   5602  C  CB  . TRP C 1 281 ? -23.980 -35.622 -56.700 1.00 56.74  ? 281 TRP C CB  1 
ATOM   5603  C  CG  . TRP C 1 281 ? -24.521 -36.363 -57.867 1.00 57.68  ? 281 TRP C CG  1 
ATOM   5604  C  CD1 . TRP C 1 281 ? -25.692 -37.049 -57.925 1.00 58.41  ? 281 TRP C CD1 1 
ATOM   5605  C  CD2 . TRP C 1 281 ? -23.964 -36.412 -59.179 1.00 58.42  ? 281 TRP C CD2 1 
ATOM   5606  N  NE1 . TRP C 1 281 ? -25.875 -37.568 -59.175 1.00 58.96  ? 281 TRP C NE1 1 
ATOM   5607  C  CE2 . TRP C 1 281 ? -24.831 -37.180 -59.970 1.00 58.09  ? 281 TRP C CE2 1 
ATOM   5608  C  CE3 . TRP C 1 281 ? -22.809 -35.891 -59.758 1.00 59.10  ? 281 TRP C CE3 1 
ATOM   5609  C  CZ2 . TRP C 1 281 ? -24.576 -37.448 -61.306 1.00 58.05  ? 281 TRP C CZ2 1 
ATOM   5610  C  CZ3 . TRP C 1 281 ? -22.559 -36.157 -61.083 1.00 59.70  ? 281 TRP C CZ3 1 
ATOM   5611  C  CH2 . TRP C 1 281 ? -23.436 -36.929 -61.842 1.00 59.86  ? 281 TRP C CH2 1 
ATOM   5612  N  N   . GLY C 1 282 ? -21.287 -35.194 -55.068 1.00 51.97  ? 282 GLY C N   1 
ATOM   5613  C  CA  . GLY C 1 282 ? -20.562 -34.127 -54.418 1.00 52.16  ? 282 GLY C CA  1 
ATOM   5614  C  C   . GLY C 1 282 ? -20.494 -32.895 -55.309 1.00 52.83  ? 282 GLY C C   1 
ATOM   5615  O  O   . GLY C 1 282 ? -20.961 -32.891 -56.444 1.00 52.33  ? 282 GLY C O   1 
ATOM   5616  N  N   . TYR C 1 283 ? -19.911 -31.822 -54.790 1.00 46.46  ? 283 TYR C N   1 
ATOM   5617  C  CA  . TYR C 1 283 ? -19.785 -30.592 -55.570 1.00 46.80  ? 283 TYR C CA  1 
ATOM   5618  C  C   . TYR C 1 283 ? -18.547 -29.799 -55.172 1.00 48.06  ? 283 TYR C C   1 
ATOM   5619  O  O   . TYR C 1 283 ? -18.088 -29.882 -54.042 1.00 48.21  ? 283 TYR C O   1 
ATOM   5620  C  CB  . TYR C 1 283 ? -21.046 -29.731 -55.454 1.00 44.96  ? 283 TYR C CB  1 
ATOM   5621  C  CG  . TYR C 1 283 ? -21.286 -29.155 -54.080 1.00 45.95  ? 283 TYR C CG  1 
ATOM   5622  C  CD1 . TYR C 1 283 ? -20.772 -27.920 -53.730 1.00 46.62  ? 283 TYR C CD1 1 
ATOM   5623  C  CD2 . TYR C 1 283 ? -22.029 -29.842 -53.139 1.00 46.49  ? 283 TYR C CD2 1 
ATOM   5624  C  CE1 . TYR C 1 283 ? -20.987 -27.389 -52.479 1.00 47.95  ? 283 TYR C CE1 1 
ATOM   5625  C  CE2 . TYR C 1 283 ? -22.251 -29.318 -51.885 1.00 47.67  ? 283 TYR C CE2 1 
ATOM   5626  C  CZ  . TYR C 1 283 ? -21.725 -28.091 -51.563 1.00 48.09  ? 283 TYR C CZ  1 
ATOM   5627  O  OH  . TYR C 1 283 ? -21.939 -27.561 -50.319 1.00 47.58  ? 283 TYR C OH  1 
ATOM   5628  N  N   . PHE C 1 284 ? -18.019 -29.021 -56.108 1.00 44.33  ? 284 PHE C N   1 
ATOM   5629  C  CA  . PHE C 1 284 ? -16.822 -28.227 -55.865 1.00 45.78  ? 284 PHE C CA  1 
ATOM   5630  C  C   . PHE C 1 284 ? -17.187 -26.796 -55.533 1.00 48.79  ? 284 PHE C C   1 
ATOM   5631  O  O   . PHE C 1 284 ? -17.905 -26.147 -56.282 1.00 49.94  ? 284 PHE C O   1 
ATOM   5632  C  CB  . PHE C 1 284 ? -15.932 -28.227 -57.100 1.00 49.11  ? 284 PHE C CB  1 
ATOM   5633  C  CG  . PHE C 1 284 ? -15.091 -29.454 -57.243 1.00 49.67  ? 284 PHE C CG  1 
ATOM   5634  C  CD1 . PHE C 1 284 ? -13.945 -29.608 -56.492 1.00 49.00  ? 284 PHE C CD1 1 
ATOM   5635  C  CD2 . PHE C 1 284 ? -15.434 -30.441 -58.145 1.00 50.24  ? 284 PHE C CD2 1 
ATOM   5636  C  CE1 . PHE C 1 284 ? -13.159 -30.732 -56.628 1.00 49.74  ? 284 PHE C CE1 1 
ATOM   5637  C  CE2 . PHE C 1 284 ? -14.655 -31.569 -58.286 1.00 50.52  ? 284 PHE C CE2 1 
ATOM   5638  C  CZ  . PHE C 1 284 ? -13.516 -31.715 -57.526 1.00 50.52  ? 284 PHE C CZ  1 
ATOM   5639  N  N   . ASP C 1 285 ? -16.663 -26.299 -54.419 1.00 43.53  ? 285 ASP C N   1 
ATOM   5640  C  CA  . ASP C 1 285 ? -16.964 -24.944 -53.980 1.00 45.20  ? 285 ASP C CA  1 
ATOM   5641  C  C   . ASP C 1 285 ? -15.732 -24.063 -53.772 1.00 42.72  ? 285 ASP C C   1 
ATOM   5642  O  O   . ASP C 1 285 ? -14.914 -24.319 -52.900 1.00 43.27  ? 285 ASP C O   1 
ATOM   5643  C  CB  . ASP C 1 285 ? -17.790 -25.002 -52.692 1.00 39.59  ? 285 ASP C CB  1 
ATOM   5644  C  CG  . ASP C 1 285 ? -18.317 -23.646 -52.267 1.00 45.95  ? 285 ASP C CG  1 
ATOM   5645  O  OD1 . ASP C 1 285 ? -17.707 -22.623 -52.626 1.00 50.41  ? 285 ASP C OD1 1 
ATOM   5646  O  OD2 . ASP C 1 285 ? -19.347 -23.604 -51.565 1.00 49.34  ? 285 ASP C OD2 1 
ATOM   5647  N  N   . PHE C 1 286 ? -15.613 -23.021 -54.587 1.00 38.34  ? 286 PHE C N   1 
ATOM   5648  C  CA  . PHE C 1 286 ? -14.520 -22.059 -54.470 1.00 35.73  ? 286 PHE C CA  1 
ATOM   5649  C  C   . PHE C 1 286 ? -14.967 -20.669 -54.006 1.00 33.79  ? 286 PHE C C   1 
ATOM   5650  O  O   . PHE C 1 286 ? -14.248 -19.694 -54.223 1.00 33.32  ? 286 PHE C O   1 
ATOM   5651  C  CB  . PHE C 1 286 ? -13.685 -22.005 -55.752 1.00 35.93  ? 286 PHE C CB  1 
ATOM   5652  C  CG  . PHE C 1 286 ? -14.471 -21.923 -57.019 1.00 36.43  ? 286 PHE C CG  1 
ATOM   5653  C  CD1 . PHE C 1 286 ? -14.801 -20.708 -57.571 1.00 36.96  ? 286 PHE C CD1 1 
ATOM   5654  C  CD2 . PHE C 1 286 ? -14.826 -23.076 -57.692 1.00 36.68  ? 286 PHE C CD2 1 
ATOM   5655  C  CE1 . PHE C 1 286 ? -15.493 -20.642 -58.748 1.00 36.75  ? 286 PHE C CE1 1 
ATOM   5656  C  CE2 . PHE C 1 286 ? -15.521 -23.014 -58.864 1.00 37.46  ? 286 PHE C CE2 1 
ATOM   5657  C  CZ  . PHE C 1 286 ? -15.859 -21.796 -59.393 1.00 36.83  ? 286 PHE C CZ  1 
ATOM   5658  N  N   . ASN C 1 287 ? -16.151 -20.546 -53.414 1.00 30.59  ? 287 ASN C N   1 
ATOM   5659  C  CA  . ASN C 1 287 ? -16.853 -19.284 -53.200 1.00 29.44  ? 287 ASN C CA  1 
ATOM   5660  C  C   . ASN C 1 287 ? -16.328 -18.458 -52.002 1.00 29.16  ? 287 ASN C C   1 
ATOM   5661  O  O   . ASN C 1 287 ? -17.008 -17.527 -51.578 1.00 29.96  ? 287 ASN C O   1 
ATOM   5662  C  CB  . ASN C 1 287 ? -18.352 -19.549 -53.042 1.00 30.33  ? 287 ASN C CB  1 
ATOM   5663  C  CG  . ASN C 1 287 ? -19.188 -18.295 -53.146 1.00 31.12  ? 287 ASN C CG  1 
ATOM   5664  O  OD1 . ASN C 1 287 ? -18.805 -17.335 -53.793 1.00 29.70  ? 287 ASN C OD1 1 
ATOM   5665  N  ND2 . ASN C 1 287 ? -20.338 -18.304 -52.511 1.00 33.57  ? 287 ASN C ND2 1 
ATOM   5666  N  N   . ARG C 1 288 ? -15.192 -18.774 -51.400 1.00 26.51  ? 288 ARG C N   1 
ATOM   5667  C  CA  . ARG C 1 288 ? -14.598 -17.897 -50.399 1.00 26.58  ? 288 ARG C CA  1 
ATOM   5668  C  C   . ARG C 1 288 ? -13.351 -17.226 -50.959 1.00 26.83  ? 288 ARG C C   1 
ATOM   5669  O  O   . ARG C 1 288 ? -12.724 -17.737 -51.885 1.00 26.93  ? 288 ARG C O   1 
ATOM   5670  C  CB  . ARG C 1 288 ? -14.265 -18.663 -49.123 1.00 22.60  ? 288 ARG C CB  1 
ATOM   5671  C  CG  . ARG C 1 288 ? -15.492 -19.207 -48.467 1.00 23.11  ? 288 ARG C CG  1 
ATOM   5672  C  CD  . ARG C 1 288 ? -15.195 -20.029 -47.259 1.00 23.99  ? 288 ARG C CD  1 
ATOM   5673  N  NE  . ARG C 1 288 ? -14.676 -19.255 -46.150 1.00 25.31  ? 288 ARG C NE  1 
ATOM   5674  C  CZ  . ARG C 1 288 ? -14.286 -19.789 -45.006 1.00 26.18  ? 288 ARG C CZ  1 
ATOM   5675  N  NH1 . ARG C 1 288 ? -14.350 -21.093 -44.833 1.00 25.76  ? 288 ARG C NH1 1 
ATOM   5676  N  NH2 . ARG C 1 288 ? -13.834 -19.023 -44.035 1.00 24.26  ? 288 ARG C NH2 1 
ATOM   5677  N  N   . PHE C 1 289 ? -13.015 -16.048 -50.425 1.00 21.03  ? 289 PHE C N   1 
ATOM   5678  C  CA  . PHE C 1 289 ? -11.907 -15.283 -50.995 1.00 21.75  ? 289 PHE C CA  1 
ATOM   5679  C  C   . PHE C 1 289 ? -10.549 -15.905 -50.723 1.00 23.06  ? 289 PHE C C   1 
ATOM   5680  O  O   . PHE C 1 289 ? -9.672  -15.837 -51.585 1.00 22.65  ? 289 PHE C O   1 
ATOM   5681  C  CB  . PHE C 1 289 ? -11.896 -13.838 -50.503 1.00 19.19  ? 289 PHE C CB  1 
ATOM   5682  C  CG  . PHE C 1 289 ? -12.862 -12.945 -51.212 1.00 19.50  ? 289 PHE C CG  1 
ATOM   5683  C  CD1 . PHE C 1 289 ? -12.565 -12.464 -52.466 1.00 18.56  ? 289 PHE C CD1 1 
ATOM   5684  C  CD2 . PHE C 1 289 ? -14.031 -12.543 -50.617 1.00 19.10  ? 289 PHE C CD2 1 
ATOM   5685  C  CE1 . PHE C 1 289 ? -13.430 -11.637 -53.124 1.00 18.97  ? 289 PHE C CE1 1 
ATOM   5686  C  CE2 . PHE C 1 289 ? -14.897 -11.710 -51.277 1.00 18.59  ? 289 PHE C CE2 1 
ATOM   5687  C  CZ  . PHE C 1 289 ? -14.595 -11.260 -52.529 1.00 18.29  ? 289 PHE C CZ  1 
ATOM   5688  N  N   . HIS C 1 290 ? -10.328 -16.485 -49.545 1.00 20.63  ? 290 HIS C N   1 
ATOM   5689  C  CA  . HIS C 1 290 ? -9.008  -17.059 -49.327 1.00 22.36  ? 290 HIS C CA  1 
ATOM   5690  C  C   . HIS C 1 290 ? -8.739  -18.267 -50.208 1.00 23.45  ? 290 HIS C C   1 
ATOM   5691  O  O   . HIS C 1 290 ? -7.610  -18.757 -50.223 1.00 24.92  ? 290 HIS C O   1 
ATOM   5692  C  CB  . HIS C 1 290 ? -8.774  -17.429 -47.862 1.00 21.73  ? 290 HIS C CB  1 
ATOM   5693  C  CG  . HIS C 1 290 ? -9.802  -18.337 -47.279 1.00 22.94  ? 290 HIS C CG  1 
ATOM   5694  N  ND1 . HIS C 1 290 ? -10.098 -19.567 -47.814 1.00 24.89  ? 290 HIS C ND1 1 
ATOM   5695  C  CD2 . HIS C 1 290 ? -10.504 -18.253 -46.129 1.00 22.60  ? 290 HIS C CD2 1 
ATOM   5696  C  CE1 . HIS C 1 290 ? -11.002 -20.165 -47.065 1.00 24.15  ? 290 HIS C CE1 1 
ATOM   5697  N  NE2 . HIS C 1 290 ? -11.260 -19.391 -46.031 1.00 23.38  ? 290 HIS C NE2 1 
ATOM   5698  N  N   . CYS C 1 291 ? -9.734  -18.760 -50.934 1.00 24.81  ? 291 CYS C N   1 
ATOM   5699  C  CA  . CYS C 1 291 ? -9.453  -19.744 -51.968 1.00 26.70  ? 291 CYS C CA  1 
ATOM   5700  C  C   . CYS C 1 291 ? -8.548  -19.158 -53.041 1.00 25.65  ? 291 CYS C C   1 
ATOM   5701  O  O   . CYS C 1 291 ? -7.634  -19.830 -53.525 1.00 25.02  ? 291 CYS C O   1 
ATOM   5702  C  CB  . CYS C 1 291 ? -10.757 -20.238 -52.587 1.00 31.66  ? 291 CYS C CB  1 
ATOM   5703  S  SG  . CYS C 1 291 ? -11.874 -21.060 -51.450 1.00 40.49  ? 291 CYS C SG  1 
ATOM   5704  N  N   . HIS C 1 292 ? -8.816  -17.923 -53.456 1.00 24.34  ? 292 HIS C N   1 
ATOM   5705  C  CA  . HIS C 1 292 ? -8.127  -17.312 -54.579 1.00 23.27  ? 292 HIS C CA  1 
ATOM   5706  C  C   . HIS C 1 292 ? -6.992  -16.374 -54.203 1.00 23.00  ? 292 HIS C C   1 
ATOM   5707  O  O   . HIS C 1 292 ? -6.177  -16.053 -55.068 1.00 24.36  ? 292 HIS C O   1 
ATOM   5708  C  CB  . HIS C 1 292 ? -9.153  -16.555 -55.413 1.00 26.30  ? 292 HIS C CB  1 
ATOM   5709  C  CG  . HIS C 1 292 ? -10.351 -17.381 -55.738 1.00 27.35  ? 292 HIS C CG  1 
ATOM   5710  N  ND1 . HIS C 1 292 ? -10.330 -18.382 -56.681 1.00 28.82  ? 292 HIS C ND1 1 
ATOM   5711  C  CD2 . HIS C 1 292 ? -11.582 -17.414 -55.182 1.00 27.65  ? 292 HIS C CD2 1 
ATOM   5712  C  CE1 . HIS C 1 292 ? -11.511 -18.967 -56.723 1.00 29.37  ? 292 HIS C CE1 1 
ATOM   5713  N  NE2 . HIS C 1 292 ? -12.290 -18.396 -55.825 1.00 28.53  ? 292 HIS C NE2 1 
ATOM   5714  N  N   . PHE C 1 293 ? -6.886  -15.953 -52.946 1.00 20.93  ? 293 PHE C N   1 
ATOM   5715  C  CA  . PHE C 1 293 ? -5.935  -14.921 -52.552 1.00 19.96  ? 293 PHE C CA  1 
ATOM   5716  C  C   . PHE C 1 293 ? -5.094  -15.402 -51.388 1.00 20.40  ? 293 PHE C C   1 
ATOM   5717  O  O   . PHE C 1 293 ? -5.631  -15.871 -50.384 1.00 22.01  ? 293 PHE C O   1 
ATOM   5718  C  CB  . PHE C 1 293 ? -6.634  -13.617 -52.151 1.00 16.92  ? 293 PHE C CB  1 
ATOM   5719  C  CG  . PHE C 1 293 ? -7.234  -12.861 -53.292 1.00 16.65  ? 293 PHE C CG  1 
ATOM   5720  C  CD1 . PHE C 1 293 ? -6.474  -11.989 -54.030 1.00 16.75  ? 293 PHE C CD1 1 
ATOM   5721  C  CD2 . PHE C 1 293 ? -8.563  -13.005 -53.614 1.00 17.13  ? 293 PHE C CD2 1 
ATOM   5722  C  CE1 . PHE C 1 293 ? -7.020  -11.295 -55.069 1.00 16.99  ? 293 PHE C CE1 1 
ATOM   5723  C  CE2 . PHE C 1 293 ? -9.110  -12.309 -54.652 1.00 17.68  ? 293 PHE C CE2 1 
ATOM   5724  C  CZ  . PHE C 1 293 ? -8.340  -11.457 -55.379 1.00 17.39  ? 293 PHE C CZ  1 
ATOM   5725  N  N   . SER C 1 294 ? -3.782  -15.277 -51.517 1.00 17.14  ? 294 SER C N   1 
ATOM   5726  C  CA  . SER C 1 294 ? -2.923  -15.400 -50.363 1.00 16.51  ? 294 SER C CA  1 
ATOM   5727  C  C   . SER C 1 294 ? -3.102  -14.174 -49.481 1.00 15.77  ? 294 SER C C   1 
ATOM   5728  O  O   . SER C 1 294 ? -3.637  -13.162 -49.921 1.00 14.59  ? 294 SER C O   1 
ATOM   5729  C  CB  . SER C 1 294 ? -1.472  -15.544 -50.792 1.00 16.87  ? 294 SER C CB  1 
ATOM   5730  O  OG  . SER C 1 294 ? -1.025  -14.410 -51.493 1.00 18.09  ? 294 SER C OG  1 
ATOM   5731  N  N   . PRO C 1 295 ? -2.688  -14.247 -48.223 1.00 12.48  ? 295 PRO C N   1 
ATOM   5732  C  CA  . PRO C 1 295 ? -2.765  -13.052 -47.379 1.00 12.56  ? 295 PRO C CA  1 
ATOM   5733  C  C   . PRO C 1 295 ? -1.950  -11.882 -47.898 1.00 13.34  ? 295 PRO C C   1 
ATOM   5734  O  O   . PRO C 1 295 ? -2.337  -10.733 -47.684 1.00 12.65  ? 295 PRO C O   1 
ATOM   5735  C  CB  . PRO C 1 295 ? -2.253  -13.564 -46.037 1.00 13.10  ? 295 PRO C CB  1 
ATOM   5736  C  CG  . PRO C 1 295 ? -2.611  -14.964 -46.047 1.00 14.33  ? 295 PRO C CG  1 
ATOM   5737  C  CD  . PRO C 1 295 ? -2.430  -15.447 -47.426 1.00 13.87  ? 295 PRO C CD  1 
ATOM   5738  N  N   . ARG C 1 296 ? -0.837  -12.138 -48.582 1.00 11.44  ? 296 ARG C N   1 
ATOM   5739  C  CA  . ARG C 1 296 ? -0.061  -11.051 -49.165 1.00 13.35  ? 296 ARG C CA  1 
ATOM   5740  C  C   . ARG C 1 296 ? -0.765  -10.452 -50.374 1.00 13.02  ? 296 ARG C C   1 
ATOM   5741  O  O   . ARG C 1 296 ? -0.743  -9.236  -50.568 1.00 12.41  ? 296 ARG C O   1 
ATOM   5742  C  CB  . ARG C 1 296 ? 1.323   -11.546 -49.562 1.00 7.96   ? 296 ARG C CB  1 
ATOM   5743  C  CG  . ARG C 1 296 ? 2.173   -10.510 -50.271 1.00 11.36  ? 296 ARG C CG  1 
ATOM   5744  C  CD  . ARG C 1 296 ? 2.709   -9.446  -49.346 1.00 15.53  ? 296 ARG C CD  1 
ATOM   5745  N  NE  . ARG C 1 296 ? 3.379   -8.386  -50.090 1.00 21.52  ? 296 ARG C NE  1 
ATOM   5746  C  CZ  . ARG C 1 296 ? 2.830   -7.216  -50.394 1.00 23.63  ? 296 ARG C CZ  1 
ATOM   5747  N  NH1 . ARG C 1 296 ? 1.623   -6.919  -49.965 1.00 23.20  ? 296 ARG C NH1 1 
ATOM   5748  N  NH2 . ARG C 1 296 ? 3.508   -6.322  -51.085 1.00 23.42  ? 296 ARG C NH2 1 
ATOM   5749  N  N   . ASP C 1 297 ? -1.371  -11.288 -51.217 1.00 13.43  ? 297 ASP C N   1 
ATOM   5750  C  CA  . ASP C 1 297 ? -2.119  -10.763 -52.353 1.00 14.24  ? 297 ASP C CA  1 
ATOM   5751  C  C   . ASP C 1 297 ? -3.339  -9.989  -51.896 1.00 12.42  ? 297 ASP C C   1 
ATOM   5752  O  O   . ASP C 1 297 ? -3.765  -9.042  -52.558 1.00 12.03  ? 297 ASP C O   1 
ATOM   5753  C  CB  . ASP C 1 297 ? -2.545  -11.891 -53.284 1.00 17.01  ? 297 ASP C CB  1 
ATOM   5754  C  CG  . ASP C 1 297 ? -1.427  -12.385 -54.151 1.00 22.61  ? 297 ASP C CG  1 
ATOM   5755  O  OD1 . ASP C 1 297 ? -0.437  -11.653 -54.327 1.00 24.25  ? 297 ASP C OD1 1 
ATOM   5756  O  OD2 . ASP C 1 297 ? -1.535  -13.515 -54.659 1.00 25.74  ? 297 ASP C OD2 1 
ATOM   5757  N  N   . TRP C 1 298 ? -3.929  -10.389 -50.778 1.00 10.91  ? 298 TRP C N   1 
ATOM   5758  C  CA  . TRP C 1 298 ? -5.066  -9.652  -50.258 1.00 10.03  ? 298 TRP C CA  1 
ATOM   5759  C  C   . TRP C 1 298 ? -4.624  -8.303  -49.721 1.00 10.15  ? 298 TRP C C   1 
ATOM   5760  O  O   . TRP C 1 298 ? -5.298  -7.295  -49.932 1.00 9.84   ? 298 TRP C O   1 
ATOM   5761  C  CB  . TRP C 1 298 ? -5.759  -10.474 -49.180 1.00 13.59  ? 298 TRP C CB  1 
ATOM   5762  C  CG  . TRP C 1 298 ? -7.015  -9.891  -48.675 1.00 12.66  ? 298 TRP C CG  1 
ATOM   5763  C  CD1 . TRP C 1 298 ? -7.203  -9.253  -47.501 1.00 12.25  ? 298 TRP C CD1 1 
ATOM   5764  C  CD2 . TRP C 1 298 ? -8.279  -9.919  -49.324 1.00 13.45  ? 298 TRP C CD2 1 
ATOM   5765  N  NE1 . TRP C 1 298 ? -8.502  -8.872  -47.374 1.00 13.15  ? 298 TRP C NE1 1 
ATOM   5766  C  CE2 . TRP C 1 298 ? -9.188  -9.274  -48.484 1.00 13.37  ? 298 TRP C CE2 1 
ATOM   5767  C  CE3 . TRP C 1 298 ? -8.733  -10.436 -50.537 1.00 13.52  ? 298 TRP C CE3 1 
ATOM   5768  C  CZ2 . TRP C 1 298 ? -10.518 -9.123  -48.815 1.00 13.07  ? 298 TRP C CZ2 1 
ATOM   5769  C  CZ3 . TRP C 1 298 ? -10.044 -10.286 -50.861 1.00 13.53  ? 298 TRP C CZ3 1 
ATOM   5770  C  CH2 . TRP C 1 298 ? -10.928 -9.637  -50.006 1.00 13.33  ? 298 TRP C CH2 1 
ATOM   5771  N  N   . GLN C 1 299 ? -3.481  -8.261  -49.043 1.00 8.08   ? 299 GLN C N   1 
ATOM   5772  C  CA  . GLN C 1 299 ? -2.913  -6.990  -48.613 1.00 8.65   ? 299 GLN C CA  1 
ATOM   5773  C  C   . GLN C 1 299 ? -2.591  -6.105  -49.801 1.00 10.15  ? 299 GLN C C   1 
ATOM   5774  O  O   . GLN C 1 299 ? -2.877  -4.908  -49.794 1.00 10.42  ? 299 GLN C O   1 
ATOM   5775  C  CB  . GLN C 1 299 ? -1.642  -7.230  -47.825 1.00 8.59   ? 299 GLN C CB  1 
ATOM   5776  C  CG  . GLN C 1 299 ? -1.149  -6.029  -47.107 1.00 8.45   ? 299 GLN C CG  1 
ATOM   5777  C  CD  . GLN C 1 299 ? 0.168   -6.275  -46.477 1.00 10.01  ? 299 GLN C CD  1 
ATOM   5778  O  OE1 . GLN C 1 299 ? 0.823   -7.252  -46.780 1.00 11.44  ? 299 GLN C OE1 1 
ATOM   5779  N  NE2 . GLN C 1 299 ? 0.527   -5.452  -45.529 1.00 9.96   ? 299 GLN C NE2 1 
ATOM   5780  N  N   . ARG C 1 300 ? -1.954  -6.679  -50.813 1.00 9.34   ? 300 ARG C N   1 
ATOM   5781  C  CA  . ARG C 1 300 ? -1.602  -5.934  -52.010 1.00 11.89  ? 300 ARG C CA  1 
ATOM   5782  C  C   . ARG C 1 300 ? -2.846  -5.371  -52.680 1.00 10.47  ? 300 ARG C C   1 
ATOM   5783  O  O   . ARG C 1 300 ? -2.794  -4.322  -53.324 1.00 10.46  ? 300 ARG C O   1 
ATOM   5784  C  CB  . ARG C 1 300 ? -0.827  -6.862  -52.949 1.00 6.71   ? 300 ARG C CB  1 
ATOM   5785  C  CG  . ARG C 1 300 ? -0.180  -6.209  -54.119 1.00 15.17  ? 300 ARG C CG  1 
ATOM   5786  C  CD  . ARG C 1 300 ? 0.639   -7.180  -54.968 1.00 23.69  ? 300 ARG C CD  1 
ATOM   5787  N  NE  . ARG C 1 300 ? 1.801   -7.779  -54.313 1.00 33.62  ? 300 ARG C NE  1 
ATOM   5788  C  CZ  . ARG C 1 300 ? 1.937   -9.076  -54.054 1.00 37.83  ? 300 ARG C CZ  1 
ATOM   5789  N  NH1 . ARG C 1 300 ? 0.994   -9.929  -54.402 1.00 38.32  ? 300 ARG C NH1 1 
ATOM   5790  N  NH2 . ARG C 1 300 ? 3.032   -9.527  -53.469 1.00 38.17  ? 300 ARG C NH2 1 
ATOM   5791  N  N   . LEU C 1 301 ? -3.977  -6.051  -52.522 1.00 11.34  ? 301 LEU C N   1 
ATOM   5792  C  CA  . LEU C 1 301 ? -5.234  -5.597  -53.102 1.00 9.89   ? 301 LEU C CA  1 
ATOM   5793  C  C   . LEU C 1 301 ? -5.831  -4.433  -52.327 1.00 10.51  ? 301 LEU C C   1 
ATOM   5794  O  O   . LEU C 1 301 ? -6.161  -3.396  -52.907 1.00 10.66  ? 301 LEU C O   1 
ATOM   5795  C  CB  . LEU C 1 301 ? -6.219  -6.759  -53.133 1.00 11.04  ? 301 LEU C CB  1 
ATOM   5796  C  CG  . LEU C 1 301 ? -7.648  -6.521  -53.592 1.00 10.87  ? 301 LEU C CG  1 
ATOM   5797  C  CD1 . LEU C 1 301 ? -7.677  -6.182  -55.046 1.00 10.21  ? 301 LEU C CD1 1 
ATOM   5798  C  CD2 . LEU C 1 301 ? -8.486  -7.731  -53.308 1.00 11.01  ? 301 LEU C CD2 1 
ATOM   5799  N  N   . ILE C 1 302 ? -5.989  -4.590  -51.014 1.00 9.23   ? 302 ILE C N   1 
ATOM   5800  C  CA  . ILE C 1 302 ? -6.827  -3.681  -50.243 1.00 8.81   ? 302 ILE C CA  1 
ATOM   5801  C  C   . ILE C 1 302 ? -6.106  -2.387  -49.917 1.00 8.47   ? 302 ILE C C   1 
ATOM   5802  O  O   . ILE C 1 302 ? -6.747  -1.368  -49.657 1.00 9.72   ? 302 ILE C O   1 
ATOM   5803  C  CB  . ILE C 1 302 ? -7.311  -4.371  -48.963 1.00 9.45   ? 302 ILE C CB  1 
ATOM   5804  C  CG1 . ILE C 1 302 ? -6.117  -4.739  -48.094 1.00 11.71  ? 302 ILE C CG1 1 
ATOM   5805  C  CG2 . ILE C 1 302 ? -8.096  -5.596  -49.312 1.00 12.08  ? 302 ILE C CG2 1 
ATOM   5806  C  CD1 . ILE C 1 302 ? -6.468  -5.280  -46.781 1.00 15.62  ? 302 ILE C CD1 1 
ATOM   5807  N  N   . ASN C 1 303 ? -4.781  -2.397  -49.903 1.00 8.33   ? 303 ASN C N   1 
ATOM   5808  C  CA  . ASN C 1 303 ? -4.066  -1.172  -49.594 1.00 8.12   ? 303 ASN C CA  1 
ATOM   5809  C  C   . ASN C 1 303 ? -3.977  -0.250  -50.793 1.00 8.62   ? 303 ASN C C   1 
ATOM   5810  O  O   . ASN C 1 303 ? -3.806  0.956   -50.624 1.00 8.96   ? 303 ASN C O   1 
ATOM   5811  C  CB  . ASN C 1 303 ? -2.663  -1.477  -49.080 1.00 7.18   ? 303 ASN C CB  1 
ATOM   5812  C  CG  . ASN C 1 303 ? -2.662  -2.017  -47.684 1.00 7.32   ? 303 ASN C CG  1 
ATOM   5813  O  OD1 . ASN C 1 303 ? -3.633  -1.886  -46.964 1.00 6.45   ? 303 ASN C OD1 1 
ATOM   5814  N  ND2 . ASN C 1 303 ? -1.547  -2.570  -47.270 1.00 5.86   ? 303 ASN C ND2 1 
ATOM   5815  N  N   . ASN C 1 304 ? -4.002  -0.793  -52.000 1.00 11.52  ? 304 ASN C N   1 
ATOM   5816  C  CA  . ASN C 1 304 ? -3.773  0.000   -53.193 1.00 11.99  ? 304 ASN C CA  1 
ATOM   5817  C  C   . ASN C 1 304 ? -5.003  0.295   -54.033 1.00 12.35  ? 304 ASN C C   1 
ATOM   5818  O  O   . ASN C 1 304 ? -4.895  1.047   -55.001 1.00 12.77  ? 304 ASN C O   1 
ATOM   5819  C  CB  . ASN C 1 304 ? -2.728  -0.694  -54.047 1.00 8.05   ? 304 ASN C CB  1 
ATOM   5820  C  CG  . ASN C 1 304 ? -1.426  -0.771  -53.354 1.00 11.04  ? 304 ASN C CG  1 
ATOM   5821  O  OD1 . ASN C 1 304 ? -0.736  0.226   -53.229 1.00 14.47  ? 304 ASN C OD1 1 
ATOM   5822  N  ND2 . ASN C 1 304 ? -1.082  -1.946  -52.863 1.00 11.39  ? 304 ASN C ND2 1 
ATOM   5823  N  N   . ASN C 1 305 ? -6.160  -0.259  -53.718 1.00 15.91  ? 305 ASN C N   1 
ATOM   5824  C  CA  . ASN C 1 305 ? -7.256  -0.221  -54.672 1.00 15.76  ? 305 ASN C CA  1 
ATOM   5825  C  C   . ASN C 1 305 ? -8.548  0.209   -54.008 1.00 15.80  ? 305 ASN C C   1 
ATOM   5826  O  O   . ASN C 1 305 ? -8.843  -0.181  -52.880 1.00 16.01  ? 305 ASN C O   1 
ATOM   5827  C  CB  . ASN C 1 305 ? -7.455  -1.576  -55.338 1.00 14.84  ? 305 ASN C CB  1 
ATOM   5828  C  CG  . ASN C 1 305 ? -6.341  -1.923  -56.283 1.00 15.62  ? 305 ASN C CG  1 
ATOM   5829  O  OD1 . ASN C 1 305 ? -6.263  -1.394  -57.382 1.00 18.37  ? 305 ASN C OD1 1 
ATOM   5830  N  ND2 . ASN C 1 305 ? -5.474  -2.823  -55.865 1.00 16.02  ? 305 ASN C ND2 1 
ATOM   5831  N  N   . TRP C 1 306 ? -9.313  1.024   -54.731 1.00 22.54  ? 306 TRP C N   1 
ATOM   5832  C  CA  . TRP C 1 306 ? -10.644 1.439   -54.318 1.00 23.03  ? 306 TRP C CA  1 
ATOM   5833  C  C   . TRP C 1 306 ? -11.736 0.439   -54.651 1.00 22.93  ? 306 TRP C C   1 
ATOM   5834  O  O   . TRP C 1 306 ? -12.806 0.500   -54.047 1.00 24.04  ? 306 TRP C O   1 
ATOM   5835  C  CB  . TRP C 1 306 ? -10.995 2.778   -54.952 1.00 19.72  ? 306 TRP C CB  1 
ATOM   5836  C  CG  . TRP C 1 306 ? -10.459 3.956   -54.227 1.00 22.74  ? 306 TRP C CG  1 
ATOM   5837  C  CD1 . TRP C 1 306 ? -9.913  3.982   -52.981 1.00 23.94  ? 306 TRP C CD1 1 
ATOM   5838  C  CD2 . TRP C 1 306 ? -10.417 5.293   -54.706 1.00 25.07  ? 306 TRP C CD2 1 
ATOM   5839  N  NE1 . TRP C 1 306 ? -9.547  5.255   -52.648 1.00 24.89  ? 306 TRP C NE1 1 
ATOM   5840  C  CE2 . TRP C 1 306 ? -9.840  6.078   -53.698 1.00 25.62  ? 306 TRP C CE2 1 
ATOM   5841  C  CE3 . TRP C 1 306 ? -10.814 5.909   -55.897 1.00 24.44  ? 306 TRP C CE3 1 
ATOM   5842  C  CZ2 . TRP C 1 306 ? -9.649  7.437   -53.841 1.00 26.10  ? 306 TRP C CZ2 1 
ATOM   5843  C  CZ3 . TRP C 1 306 ? -10.617 7.256   -56.034 1.00 24.69  ? 306 TRP C CZ3 1 
ATOM   5844  C  CH2 . TRP C 1 306 ? -10.046 8.006   -55.012 1.00 26.27  ? 306 TRP C CH2 1 
ATOM   5845  N  N   . GLY C 1 307 ? -11.513 -0.473  -55.584 1.00 23.62  ? 307 GLY C N   1 
ATOM   5846  C  CA  . GLY C 1 307 ? -12.569 -1.410  -55.906 1.00 23.50  ? 307 GLY C CA  1 
ATOM   5847  C  C   . GLY C 1 307 ? -12.070 -2.533  -56.777 1.00 23.17  ? 307 GLY C C   1 
ATOM   5848  O  O   . GLY C 1 307 ? -11.019 -2.441  -57.410 1.00 22.37  ? 307 GLY C O   1 
ATOM   5849  N  N   . PHE C 1 308 ? -12.850 -3.605  -56.797 1.00 20.49  ? 308 PHE C N   1 
ATOM   5850  C  CA  . PHE C 1 308 ? -12.529 -4.779  -57.593 1.00 21.44  ? 308 PHE C CA  1 
ATOM   5851  C  C   . PHE C 1 308 ? -13.816 -5.535  -57.874 1.00 21.71  ? 308 PHE C C   1 
ATOM   5852  O  O   . PHE C 1 308 ? -14.849 -5.281  -57.260 1.00 21.81  ? 308 PHE C O   1 
ATOM   5853  C  CB  . PHE C 1 308 ? -11.498 -5.669  -56.897 1.00 16.00  ? 308 PHE C CB  1 
ATOM   5854  C  CG  . PHE C 1 308 ? -11.950 -6.204  -55.582 1.00 17.20  ? 308 PHE C CG  1 
ATOM   5855  C  CD1 . PHE C 1 308 ? -12.568 -7.429  -55.497 1.00 17.63  ? 308 PHE C CD1 1 
ATOM   5856  C  CD2 . PHE C 1 308 ? -11.770 -5.477  -54.433 1.00 18.97  ? 308 PHE C CD2 1 
ATOM   5857  C  CE1 . PHE C 1 308 ? -12.982 -7.916  -54.298 1.00 18.96  ? 308 PHE C CE1 1 
ATOM   5858  C  CE2 . PHE C 1 308 ? -12.189 -5.967  -53.233 1.00 19.68  ? 308 PHE C CE2 1 
ATOM   5859  C  CZ  . PHE C 1 308 ? -12.794 -7.186  -53.167 1.00 18.69  ? 308 PHE C CZ  1 
ATOM   5860  N  N   . ARG C 1 309 ? -13.733 -6.480  -58.796 1.00 24.44  ? 309 ARG C N   1 
ATOM   5861  C  CA  . ARG C 1 309 ? -14.868 -7.303  -59.183 1.00 24.73  ? 309 ARG C CA  1 
ATOM   5862  C  C   . ARG C 1 309 ? -14.393 -8.391  -60.129 1.00 24.13  ? 309 ARG C C   1 
ATOM   5863  O  O   . ARG C 1 309 ? -13.425 -8.192  -60.866 1.00 24.69  ? 309 ARG C O   1 
ATOM   5864  C  CB  . ARG C 1 309 ? -15.953 -6.468  -59.855 1.00 22.40  ? 309 ARG C CB  1 
ATOM   5865  C  CG  . ARG C 1 309 ? -15.516 -5.829  -61.140 1.00 23.88  ? 309 ARG C CG  1 
ATOM   5866  C  CD  . ARG C 1 309 ? -16.630 -5.035  -61.739 1.00 27.21  ? 309 ARG C CD  1 
ATOM   5867  N  NE  . ARG C 1 309 ? -16.245 -4.449  -63.012 1.00 31.94  ? 309 ARG C NE  1 
ATOM   5868  C  CZ  . ARG C 1 309 ? -16.998 -3.597  -63.692 1.00 34.49  ? 309 ARG C CZ  1 
ATOM   5869  N  NH1 . ARG C 1 309 ? -18.169 -3.221  -63.211 1.00 35.79  ? 309 ARG C NH1 1 
ATOM   5870  N  NH2 . ARG C 1 309 ? -16.574 -3.113  -64.846 1.00 35.59  ? 309 ARG C NH2 1 
ATOM   5871  N  N   . PRO C 1 310 ? -15.023 -9.557  -60.123 1.00 24.84  ? 310 PRO C N   1 
ATOM   5872  C  CA  . PRO C 1 310 ? -14.580 -10.637 -61.004 1.00 24.83  ? 310 PRO C CA  1 
ATOM   5873  C  C   . PRO C 1 310 ? -15.045 -10.446 -62.438 1.00 26.25  ? 310 PRO C C   1 
ATOM   5874  O  O   . PRO C 1 310 ? -16.076 -9.831  -62.713 1.00 25.55  ? 310 PRO C O   1 
ATOM   5875  C  CB  . PRO C 1 310 ? -15.215 -11.876 -60.370 1.00 25.00  ? 310 PRO C CB  1 
ATOM   5876  C  CG  . PRO C 1 310 ? -16.406 -11.362 -59.684 1.00 23.54  ? 310 PRO C CG  1 
ATOM   5877  C  CD  . PRO C 1 310 ? -16.088 -9.994  -59.208 1.00 23.74  ? 310 PRO C CD  1 
ATOM   5878  N  N   . LYS C 1 311 ? -14.254 -10.988 -63.360 1.00 31.35  ? 311 LYS C N   1 
ATOM   5879  C  CA  . LYS C 1 311 ? -14.521 -10.876 -64.789 1.00 33.67  ? 311 LYS C CA  1 
ATOM   5880  C  C   . LYS C 1 311 ? -14.700 -12.237 -65.443 1.00 33.55  ? 311 LYS C C   1 
ATOM   5881  O  O   . LYS C 1 311 ? -15.780 -12.528 -65.961 1.00 33.42  ? 311 LYS C O   1 
ATOM   5882  C  CB  . LYS C 1 311 ? -13.392 -10.109 -65.488 1.00 25.31  ? 311 LYS C CB  1 
ATOM   5883  C  CG  . LYS C 1 311 ? -13.144 -8.721  -64.961 1.00 32.14  ? 311 LYS C CG  1 
ATOM   5884  C  CD  . LYS C 1 311 ? -14.385 -7.858  -65.049 1.00 39.27  ? 311 LYS C CD  1 
ATOM   5885  C  CE  . LYS C 1 311 ? -14.679 -7.458  -66.474 1.00 44.76  ? 311 LYS C CE  1 
ATOM   5886  N  NZ  . LYS C 1 311 ? -15.811 -6.506  -66.542 1.00 42.72  ? 311 LYS C NZ  1 
ATOM   5887  N  N   . ARG C 1 312 ? -13.666 -13.068 -65.456 1.00 37.98  ? 312 ARG C N   1 
ATOM   5888  C  CA  . ARG C 1 312 ? -13.690 -14.363 -66.111 1.00 39.14  ? 312 ARG C CA  1 
ATOM   5889  C  C   . ARG C 1 312 ? -13.340 -15.457 -65.116 1.00 37.97  ? 312 ARG C C   1 
ATOM   5890  O  O   . ARG C 1 312 ? -12.633 -15.233 -64.134 1.00 37.71  ? 312 ARG C O   1 
ATOM   5891  C  CB  . ARG C 1 312 ? -12.708 -14.410 -67.283 1.00 34.35  ? 312 ARG C CB  1 
ATOM   5892  C  CG  . ARG C 1 312 ? -13.073 -13.514 -68.431 1.00 43.75  ? 312 ARG C CG  1 
ATOM   5893  C  CD  . ARG C 1 312 ? -11.995 -13.540 -69.487 1.00 52.67  ? 312 ARG C CD  1 
ATOM   5894  N  NE  . ARG C 1 312 ? -12.335 -12.714 -70.640 1.00 62.45  ? 312 ARG C NE  1 
ATOM   5895  C  CZ  . ARG C 1 312 ? -12.132 -11.404 -70.707 1.00 67.41  ? 312 ARG C CZ  1 
ATOM   5896  N  NH1 . ARG C 1 312 ? -11.590 -10.761 -69.682 1.00 69.39  ? 312 ARG C NH1 1 
ATOM   5897  N  NH2 . ARG C 1 312 ? -12.470 -10.735 -71.801 1.00 68.57  ? 312 ARG C NH2 1 
ATOM   5898  N  N   . LEU C 1 313 ? -13.838 -16.651 -65.394 1.00 42.34  ? 313 LEU C N   1 
ATOM   5899  C  CA  . LEU C 1 313 ? -13.605 -17.820 -64.565 1.00 41.07  ? 313 LEU C CA  1 
ATOM   5900  C  C   . LEU C 1 313 ? -13.161 -18.960 -65.467 1.00 41.36  ? 313 LEU C C   1 
ATOM   5901  O  O   . LEU C 1 313 ? -13.706 -19.146 -66.555 1.00 40.77  ? 313 LEU C O   1 
ATOM   5902  C  CB  . LEU C 1 313 ? -14.877 -18.171 -63.781 1.00 38.74  ? 313 LEU C CB  1 
ATOM   5903  C  CG  . LEU C 1 313 ? -15.008 -19.346 -62.815 1.00 38.67  ? 313 LEU C CG  1 
ATOM   5904  C  CD1 . LEU C 1 313 ? -15.000 -20.707 -63.485 1.00 39.95  ? 313 LEU C CD1 1 
ATOM   5905  C  CD2 . LEU C 1 313 ? -13.950 -19.243 -61.752 1.00 43.87  ? 313 LEU C CD2 1 
ATOM   5906  N  N   . ASN C 1 314 ? -12.155 -19.704 -65.024 1.00 42.47  ? 314 ASN C N   1 
ATOM   5907  C  CA  . ASN C 1 314 ? -11.630 -20.824 -65.790 1.00 43.02  ? 314 ASN C CA  1 
ATOM   5908  C  C   . ASN C 1 314 ? -11.383 -21.978 -64.834 1.00 41.63  ? 314 ASN C C   1 
ATOM   5909  O  O   . ASN C 1 314 ? -10.635 -21.833 -63.866 1.00 43.31  ? 314 ASN C O   1 
ATOM   5910  C  CB  . ASN C 1 314 ? -10.342 -20.428 -66.510 1.00 40.71  ? 314 ASN C CB  1 
ATOM   5911  C  CG  . ASN C 1 314 ? -9.906  -21.446 -67.530 1.00 46.88  ? 314 ASN C CG  1 
ATOM   5912  O  OD1 . ASN C 1 314 ? -10.309 -22.604 -67.489 1.00 49.89  ? 314 ASN C OD1 1 
ATOM   5913  N  ND2 . ASN C 1 314 ? -9.073  -21.016 -68.461 1.00 50.95  ? 314 ASN C ND2 1 
ATOM   5914  N  N   . PHE C 1 315 ? -12.002 -23.120 -65.110 1.00 46.07  ? 315 PHE C N   1 
ATOM   5915  C  CA  . PHE C 1 315 ? -12.039 -24.237 -64.179 1.00 44.64  ? 315 PHE C CA  1 
ATOM   5916  C  C   . PHE C 1 315 ? -11.477 -25.472 -64.862 1.00 44.98  ? 315 PHE C C   1 
ATOM   5917  O  O   . PHE C 1 315 ? -11.751 -25.703 -66.041 1.00 44.99  ? 315 PHE C O   1 
ATOM   5918  C  CB  . PHE C 1 315 ? -13.472 -24.478 -63.710 1.00 47.51  ? 315 PHE C CB  1 
ATOM   5919  C  CG  . PHE C 1 315 ? -13.615 -25.571 -62.706 1.00 46.91  ? 315 PHE C CG  1 
ATOM   5920  C  CD1 . PHE C 1 315 ? -13.370 -25.330 -61.373 1.00 47.46  ? 315 PHE C CD1 1 
ATOM   5921  C  CD2 . PHE C 1 315 ? -14.019 -26.835 -63.088 1.00 46.50  ? 315 PHE C CD2 1 
ATOM   5922  C  CE1 . PHE C 1 315 ? -13.513 -26.323 -60.445 1.00 47.46  ? 315 PHE C CE1 1 
ATOM   5923  C  CE2 . PHE C 1 315 ? -14.167 -27.831 -62.161 1.00 45.58  ? 315 PHE C CE2 1 
ATOM   5924  C  CZ  . PHE C 1 315 ? -13.908 -27.575 -60.837 1.00 47.05  ? 315 PHE C CZ  1 
ATOM   5925  N  N   . LYS C 1 316 ? -10.684 -26.253 -64.133 1.00 45.76  ? 316 LYS C N   1 
ATOM   5926  C  CA  . LYS C 1 316 ? -10.090 -27.470 -64.662 1.00 46.58  ? 316 LYS C CA  1 
ATOM   5927  C  C   . LYS C 1 316 ? -10.081 -28.558 -63.604 1.00 46.25  ? 316 LYS C C   1 
ATOM   5928  O  O   . LYS C 1 316 ? -9.826  -28.307 -62.426 1.00 47.67  ? 316 LYS C O   1 
ATOM   5929  C  CB  . LYS C 1 316 ? -8.663  -27.256 -65.153 1.00 46.17  ? 316 LYS C CB  1 
ATOM   5930  C  CG  . LYS C 1 316 ? -8.544  -26.399 -66.383 1.00 48.38  ? 316 LYS C CG  1 
ATOM   5931  C  CD  . LYS C 1 316 ? -7.090  -26.183 -66.732 1.00 51.17  ? 316 LYS C CD  1 
ATOM   5932  C  CE  . LYS C 1 316 ? -6.936  -25.344 -67.979 1.00 53.04  ? 316 LYS C CE  1 
ATOM   5933  N  NZ  . LYS C 1 316 ? -5.504  -25.088 -68.271 1.00 57.08  ? 316 LYS C NZ  1 
ATOM   5934  N  N   . LEU C 1 317 ? -10.346 -29.780 -64.054 1.00 48.21  ? 317 LEU C N   1 
ATOM   5935  C  CA  . LEU C 1 317 ? -10.378 -30.961 -63.202 1.00 47.57  ? 317 LEU C CA  1 
ATOM   5936  C  C   . LEU C 1 317 ? -9.595  -32.058 -63.902 1.00 47.85  ? 317 LEU C C   1 
ATOM   5937  O  O   . LEU C 1 317 ? -9.944  -32.439 -65.021 1.00 48.52  ? 317 LEU C O   1 
ATOM   5938  C  CB  . LEU C 1 317 ? -11.821 -31.383 -62.948 1.00 47.27  ? 317 LEU C CB  1 
ATOM   5939  C  CG  . LEU C 1 317 ? -12.105 -32.638 -62.146 1.00 50.37  ? 317 LEU C CG  1 
ATOM   5940  C  CD1 . LEU C 1 317 ? -11.534 -32.476 -60.777 1.00 51.18  ? 317 LEU C CD1 1 
ATOM   5941  C  CD2 . LEU C 1 317 ? -13.594 -32.844 -62.067 1.00 51.47  ? 317 LEU C CD2 1 
ATOM   5942  N  N   . PHE C 1 318 ? -8.543  -32.563 -63.265 1.00 46.90  ? 318 PHE C N   1 
ATOM   5943  C  CA  . PHE C 1 318 ? -7.583  -33.386 -63.988 1.00 47.45  ? 318 PHE C CA  1 
ATOM   5944  C  C   . PHE C 1 318 ? -6.867  -34.323 -63.025 1.00 48.54  ? 318 PHE C C   1 
ATOM   5945  O  O   . PHE C 1 318 ? -7.092  -34.296 -61.815 1.00 49.83  ? 318 PHE C O   1 
ATOM   5946  C  CB  . PHE C 1 318 ? -6.597  -32.499 -64.754 1.00 45.89  ? 318 PHE C CB  1 
ATOM   5947  C  CG  . PHE C 1 318 ? -5.812  -31.563 -63.880 1.00 46.80  ? 318 PHE C CG  1 
ATOM   5948  C  CD1 . PHE C 1 318 ? -4.554  -31.902 -63.435 1.00 46.73  ? 318 PHE C CD1 1 
ATOM   5949  C  CD2 . PHE C 1 318 ? -6.350  -30.356 -63.478 1.00 46.98  ? 318 PHE C CD2 1 
ATOM   5950  C  CE1 . PHE C 1 318 ? -3.840  -31.046 -62.632 1.00 46.10  ? 318 PHE C CE1 1 
ATOM   5951  C  CE2 . PHE C 1 318 ? -5.642  -29.506 -62.667 1.00 47.20  ? 318 PHE C CE2 1 
ATOM   5952  C  CZ  . PHE C 1 318 ? -4.387  -29.851 -62.246 1.00 47.50  ? 318 PHE C CZ  1 
ATOM   5953  N  N   . ASN C 1 319 ? -5.989  -35.153 -63.593 1.00 50.20  ? 319 ASN C N   1 
ATOM   5954  C  CA  . ASN C 1 319 ? -5.241  -36.195 -62.881 1.00 50.62  ? 319 ASN C CA  1 
ATOM   5955  C  C   . ASN C 1 319 ? -6.144  -37.040 -61.988 1.00 51.13  ? 319 ASN C C   1 
ATOM   5956  O  O   . ASN C 1 319 ? -5.863  -37.265 -60.812 1.00 53.22  ? 319 ASN C O   1 
ATOM   5957  C  CB  . ASN C 1 319 ? -4.085  -35.603 -62.083 1.00 47.99  ? 319 ASN C CB  1 
ATOM   5958  C  CG  . ASN C 1 319 ? -2.946  -35.165 -62.964 1.00 50.50  ? 319 ASN C CG  1 
ATOM   5959  O  OD1 . ASN C 1 319 ? -2.822  -35.615 -64.096 1.00 49.68  ? 319 ASN C OD1 1 
ATOM   5960  N  ND2 . ASN C 1 319 ? -2.093  -34.299 -62.445 1.00 51.99  ? 319 ASN C ND2 1 
ATOM   5961  N  N   . ILE C 1 320 ? -7.231  -37.537 -62.577 1.00 52.64  ? 320 ILE C N   1 
ATOM   5962  C  CA  . ILE C 1 320 ? -8.197  -38.336 -61.837 1.00 53.05  ? 320 ILE C CA  1 
ATOM   5963  C  C   . ILE C 1 320 ? -7.589  -39.678 -61.464 1.00 54.05  ? 320 ILE C C   1 
ATOM   5964  O  O   . ILE C 1 320 ? -6.886  -40.310 -62.262 1.00 55.16  ? 320 ILE C O   1 
ATOM   5965  C  CB  . ILE C 1 320 ? -9.472  -38.526 -62.671 1.00 53.48  ? 320 ILE C CB  1 
ATOM   5966  C  CG1 . ILE C 1 320 ? -10.052 -37.174 -63.067 1.00 52.87  ? 320 ILE C CG1 1 
ATOM   5967  C  CG2 . ILE C 1 320 ? -10.497 -39.321 -61.898 1.00 53.86  ? 320 ILE C CG2 1 
ATOM   5968  C  CD1 . ILE C 1 320 ? -10.446 -36.335 -61.906 1.00 55.36  ? 320 ILE C CD1 1 
ATOM   5969  N  N   . GLN C 1 321 ? -7.851  -40.119 -60.239 1.00 56.94  ? 321 GLN C N   1 
ATOM   5970  C  CA  . GLN C 1 321 ? -7.377  -41.406 -59.746 1.00 58.08  ? 321 GLN C CA  1 
ATOM   5971  C  C   . GLN C 1 321 ? -8.510  -42.045 -58.967 1.00 58.31  ? 321 GLN C C   1 
ATOM   5972  O  O   . GLN C 1 321 ? -9.005  -41.450 -58.010 1.00 59.14  ? 321 GLN C O   1 
ATOM   5973  C  CB  . GLN C 1 321 ? -6.160  -41.231 -58.845 1.00 56.76  ? 321 GLN C CB  1 
ATOM   5974  C  CG  . GLN C 1 321 ? -4.967  -40.638 -59.525 1.00 59.05  ? 321 GLN C CG  1 
ATOM   5975  C  CD  . GLN C 1 321 ? -3.896  -40.264 -58.535 1.00 61.36  ? 321 GLN C CD  1 
ATOM   5976  O  OE1 . GLN C 1 321 ? -4.178  -40.057 -57.358 1.00 60.35  ? 321 GLN C OE1 1 
ATOM   5977  N  NE2 . GLN C 1 321 ? -2.665  -40.151 -59.005 1.00 60.51  ? 321 GLN C NE2 1 
ATOM   5978  N  N   . VAL C 1 322 ? -8.916  -43.246 -59.356 1.00 62.62  ? 322 VAL C N   1 
ATOM   5979  C  CA  . VAL C 1 322 ? -9.962  -43.970 -58.649 1.00 63.10  ? 322 VAL C CA  1 
ATOM   5980  C  C   . VAL C 1 322 ? -9.320  -45.148 -57.933 1.00 63.74  ? 322 VAL C C   1 
ATOM   5981  O  O   . VAL C 1 322 ? -8.483  -45.850 -58.508 1.00 63.95  ? 322 VAL C O   1 
ATOM   5982  C  CB  . VAL C 1 322 ? -11.074 -44.441 -59.596 1.00 63.85  ? 322 VAL C CB  1 
ATOM   5983  C  CG1 . VAL C 1 322 ? -12.167 -45.078 -58.793 1.00 63.64  ? 322 VAL C CG1 1 
ATOM   5984  C  CG2 . VAL C 1 322 ? -11.602 -43.287 -60.419 1.00 62.11  ? 322 VAL C CG2 1 
ATOM   5985  N  N   . LYS C 1 323 ? -9.702  -45.352 -56.679 1.00 65.01  ? 323 LYS C N   1 
ATOM   5986  C  CA  . LYS C 1 323 ? -9.154  -46.402 -55.838 1.00 66.87  ? 323 LYS C CA  1 
ATOM   5987  C  C   . LYS C 1 323 ? -10.261 -47.371 -55.463 1.00 68.48  ? 323 LYS C C   1 
ATOM   5988  O  O   . LYS C 1 323 ? -11.440 -47.008 -55.466 1.00 68.63  ? 323 LYS C O   1 
ATOM   5989  C  CB  . LYS C 1 323 ? -8.545  -45.826 -54.564 1.00 60.90  ? 323 LYS C CB  1 
ATOM   5990  C  CG  . LYS C 1 323 ? -7.487  -44.772 -54.769 1.00 62.12  ? 323 LYS C CG  1 
ATOM   5991  C  CD  . LYS C 1 323 ? -6.269  -45.317 -55.454 1.00 64.11  ? 323 LYS C CD  1 
ATOM   5992  C  CE  . LYS C 1 323 ? -5.189  -44.269 -55.505 1.00 64.94  ? 323 LYS C CE  1 
ATOM   5993  N  NZ  . LYS C 1 323 ? -3.954  -44.787 -56.137 1.00 66.71  ? 323 LYS C NZ  1 
ATOM   5994  N  N   . GLU C 1 324 ? -9.882  -48.598 -55.131 1.00 73.77  ? 324 GLU C N   1 
ATOM   5995  C  CA  . GLU C 1 324 ? -10.802 -49.584 -54.587 1.00 77.89  ? 324 GLU C CA  1 
ATOM   5996  C  C   . GLU C 1 324 ? -10.306 -50.025 -53.218 1.00 77.95  ? 324 GLU C C   1 
ATOM   5997  O  O   . GLU C 1 324 ? -9.100  -50.164 -53.000 1.00 78.23  ? 324 GLU C O   1 
ATOM   5998  C  CB  . GLU C 1 324 ? -10.949 -50.790 -55.520 1.00 70.39  ? 324 GLU C CB  1 
ATOM   5999  C  CG  . GLU C 1 324 ? -9.663  -51.563 -55.760 1.00 80.99  ? 324 GLU C CG  1 
ATOM   6000  C  CD  . GLU C 1 324 ? -9.831  -52.684 -56.768 1.00 87.67  ? 324 GLU C CD  1 
ATOM   6001  O  OE1 . GLU C 1 324 ? -10.986 -53.082 -57.032 1.00 90.87  ? 324 GLU C OE1 1 
ATOM   6002  O  OE2 . GLU C 1 324 ? -8.807  -53.169 -57.297 1.00 90.14  ? 324 GLU C OE2 1 
ATOM   6003  N  N   . VAL C 1 325 ? -11.240 -50.229 -52.296 1.00 84.24  ? 325 VAL C N   1 
ATOM   6004  C  CA  . VAL C 1 325 ? -10.927 -50.558 -50.912 1.00 85.91  ? 325 VAL C CA  1 
ATOM   6005  C  C   . VAL C 1 325 ? -11.448 -51.955 -50.626 1.00 88.36  ? 325 VAL C C   1 
ATOM   6006  O  O   . VAL C 1 325 ? -12.606 -52.265 -50.924 1.00 87.94  ? 325 VAL C O   1 
ATOM   6007  C  CB  . VAL C 1 325 ? -11.538 -49.538 -49.933 1.00 85.09  ? 325 VAL C CB  1 
ATOM   6008  C  CG1 . VAL C 1 325 ? -11.268 -49.952 -48.499 1.00 83.93  ? 325 VAL C CG1 1 
ATOM   6009  C  CG2 . VAL C 1 325 ? -10.992 -48.154 -50.202 1.00 84.42  ? 325 VAL C CG2 1 
ATOM   6010  N  N   . THR C 1 326 ? -10.595 -52.795 -50.047 1.00 95.20  ? 326 THR C N   1 
ATOM   6011  C  CA  . THR C 1 326 ? -10.954 -54.154 -49.672 1.00 99.53  ? 326 THR C CA  1 
ATOM   6012  C  C   . THR C 1 326 ? -10.625 -54.364 -48.204 1.00 102.73 ? 326 THR C C   1 
ATOM   6013  O  O   . THR C 1 326 ? -9.512  -54.059 -47.765 1.00 102.63 ? 326 THR C O   1 
ATOM   6014  C  CB  . THR C 1 326 ? -10.212 -55.185 -50.527 1.00 97.47  ? 326 THR C CB  1 
ATOM   6015  O  OG1 . THR C 1 326 ? -8.799  -55.036 -50.342 1.00 99.28  ? 326 THR C OG1 1 
ATOM   6016  C  CG2 . THR C 1 326 ? -10.541 -54.994 -51.997 1.00 96.86  ? 326 THR C CG2 1 
ATOM   6017  N  N   . ASP C 1 327 ? -11.592 -54.874 -47.451 1.00 108.48 ? 327 ASP C N   1 
ATOM   6018  C  CA  . ASP C 1 327 ? -11.401 -55.230 -46.052 1.00 113.17 ? 327 ASP C CA  1 
ATOM   6019  C  C   . ASP C 1 327 ? -11.380 -56.745 -45.926 1.00 114.70 ? 327 ASP C C   1 
ATOM   6020  O  O   . ASP C 1 327 ? -12.420 -57.398 -46.061 1.00 114.62 ? 327 ASP C O   1 
ATOM   6021  C  CB  . ASP C 1 327 ? -12.508 -54.640 -45.179 1.00 107.14 ? 327 ASP C CB  1 
ATOM   6022  C  CG  . ASP C 1 327 ? -12.390 -53.141 -45.026 1.00 111.19 ? 327 ASP C CG  1 
ATOM   6023  O  OD1 . ASP C 1 327 ? -11.303 -52.598 -45.305 1.00 112.97 ? 327 ASP C OD1 1 
ATOM   6024  O  OD2 . ASP C 1 327 ? -13.387 -52.505 -44.627 1.00 113.22 ? 327 ASP C OD2 1 
ATOM   6025  N  N   . ASN C 1 328 ? -10.200 -57.299 -45.662 1.00 118.47 ? 328 ASN C N   1 
ATOM   6026  C  CA  . ASN C 1 328 ? -10.025 -58.732 -45.459 1.00 121.26 ? 328 ASN C CA  1 
ATOM   6027  C  C   . ASN C 1 328 ? -9.585  -58.940 -44.015 1.00 122.47 ? 328 ASN C C   1 
ATOM   6028  O  O   . ASN C 1 328 ? -8.452  -58.613 -43.651 1.00 122.34 ? 328 ASN C O   1 
ATOM   6029  C  CB  . ASN C 1 328 ? -9.016  -59.310 -46.448 1.00 122.86 ? 328 ASN C CB  1 
ATOM   6030  C  CG  . ASN C 1 328 ? -9.004  -60.820 -46.448 1.00 124.82 ? 328 ASN C CG  1 
ATOM   6031  O  OD1 . ASN C 1 328 ? -10.016 -61.457 -46.162 1.00 125.18 ? 328 ASN C OD1 1 
ATOM   6032  N  ND2 . ASN C 1 328 ? -7.858  -61.405 -46.774 1.00 125.37 ? 328 ASN C ND2 1 
ATOM   6033  N  N   . ASN C 1 329 ? -10.480 -59.500 -43.207 1.00 122.42 ? 329 ASN C N   1 
ATOM   6034  C  CA  . ASN C 1 329 ? -10.317 -59.579 -41.752 1.00 123.77 ? 329 ASN C CA  1 
ATOM   6035  C  C   . ASN C 1 329 ? -10.118 -58.149 -41.254 1.00 123.23 ? 329 ASN C C   1 
ATOM   6036  O  O   . ASN C 1 329 ? -10.971 -57.290 -41.523 1.00 123.60 ? 329 ASN C O   1 
ATOM   6037  C  CB  . ASN C 1 329 ? -9.210  -60.564 -41.396 1.00 122.31 ? 329 ASN C CB  1 
ATOM   6038  C  CG  . ASN C 1 329 ? -9.528  -61.982 -41.831 1.00 124.76 ? 329 ASN C CG  1 
ATOM   6039  O  OD1 . ASN C 1 329 ? -8.685  -62.673 -42.399 1.00 125.92 ? 329 ASN C OD1 1 
ATOM   6040  N  ND2 . ASN C 1 329 ? -10.757 -62.415 -41.582 1.00 124.85 ? 329 ASN C ND2 1 
ATOM   6041  N  N   . GLY C 1 330 ? -9.033  -57.844 -40.541 1.00 123.56 ? 330 GLY C N   1 
ATOM   6042  C  CA  . GLY C 1 330 ? -8.881  -56.508 -39.991 1.00 121.78 ? 330 GLY C CA  1 
ATOM   6043  C  C   . GLY C 1 330 ? -8.186  -55.545 -40.933 1.00 120.46 ? 330 GLY C C   1 
ATOM   6044  O  O   . GLY C 1 330 ? -8.396  -54.331 -40.858 1.00 120.88 ? 330 GLY C O   1 
ATOM   6045  N  N   . VAL C 1 331 ? -7.353  -56.062 -41.829 1.00 121.02 ? 331 VAL C N   1 
ATOM   6046  C  CA  . VAL C 1 331 ? -6.481  -55.223 -42.643 1.00 117.49 ? 331 VAL C CA  1 
ATOM   6047  C  C   . VAL C 1 331 ? -7.228  -54.759 -43.884 1.00 115.42 ? 331 VAL C C   1 
ATOM   6048  O  O   . VAL C 1 331 ? -7.803  -55.568 -44.622 1.00 115.07 ? 331 VAL C O   1 
ATOM   6049  C  CB  . VAL C 1 331 ? -5.181  -55.960 -43.009 1.00 120.26 ? 331 VAL C CB  1 
ATOM   6050  C  CG1 . VAL C 1 331 ? -4.340  -56.179 -41.766 1.00 118.98 ? 331 VAL C CG1 1 
ATOM   6051  C  CG2 . VAL C 1 331 ? -5.475  -57.294 -43.678 1.00 119.88 ? 331 VAL C CG2 1 
ATOM   6052  N  N   . LYS C 1 332 ? -7.259  -53.445 -44.084 1.00 109.21 ? 332 LYS C N   1 
ATOM   6053  C  CA  . LYS C 1 332 ? -7.738  -52.847 -45.319 1.00 105.73 ? 332 LYS C CA  1 
ATOM   6054  C  C   . LYS C 1 332 ? -6.625  -52.849 -46.357 1.00 103.09 ? 332 LYS C C   1 
ATOM   6055  O  O   . LYS C 1 332 ? -5.439  -52.843 -46.015 1.00 103.38 ? 332 LYS C O   1 
ATOM   6056  C  CB  . LYS C 1 332 ? -8.225  -51.425 -45.059 1.00 95.97  ? 332 LYS C CB  1 
ATOM   6057  C  CG  . LYS C 1 332 ? -7.135  -50.528 -44.529 1.00 96.44  ? 332 LYS C CG  1 
ATOM   6058  C  CD  . LYS C 1 332 ? -7.660  -49.161 -44.174 1.00 96.88  ? 332 LYS C CD  1 
ATOM   6059  C  CE  . LYS C 1 332 ? -8.130  -48.413 -45.392 1.00 97.70  ? 332 LYS C CE  1 
ATOM   6060  N  NZ  . LYS C 1 332 ? -8.583  -47.057 -45.003 1.00 97.32  ? 332 LYS C NZ  1 
ATOM   6061  N  N   . THR C 1 333 ? -7.011  -52.867 -47.627 1.00 100.05 ? 333 THR C N   1 
ATOM   6062  C  CA  . THR C 1 333 ? -6.064  -52.812 -48.731 1.00 97.06  ? 333 THR C CA  1 
ATOM   6063  C  C   . THR C 1 333 ? -6.646  -51.943 -49.831 1.00 94.01  ? 333 THR C C   1 
ATOM   6064  O  O   . THR C 1 333 ? -7.815  -52.097 -50.196 1.00 93.97  ? 333 THR C O   1 
ATOM   6065  C  CB  . THR C 1 333 ? -5.743  -54.210 -49.273 1.00 100.33 ? 333 THR C CB  1 
ATOM   6066  O  OG1 . THR C 1 333 ? -5.134  -54.995 -48.242 1.00 101.14 ? 333 THR C OG1 1 
ATOM   6067  C  CG2 . THR C 1 333 ? -4.791  -54.124 -50.455 1.00 100.49 ? 333 THR C CG2 1 
ATOM   6068  N  N   . ILE C 1 334 ? -5.831  -51.035 -50.355 1.00 88.36  ? 334 ILE C N   1 
ATOM   6069  C  CA  . ILE C 1 334 ? -6.262  -50.074 -51.358 1.00 84.16  ? 334 ILE C CA  1 
ATOM   6070  C  C   . ILE C 1 334 ? -5.403  -50.259 -52.598 1.00 82.59  ? 334 ILE C C   1 
ATOM   6071  O  O   . ILE C 1 334 ? -4.177  -50.364 -52.504 1.00 82.61  ? 334 ILE C O   1 
ATOM   6072  C  CB  . ILE C 1 334 ? -6.163  -48.632 -50.826 1.00 79.00  ? 334 ILE C CB  1 
ATOM   6073  C  CG1 . ILE C 1 334 ? -7.049  -48.468 -49.594 1.00 77.85  ? 334 ILE C CG1 1 
ATOM   6074  C  CG2 . ILE C 1 334 ? -6.602  -47.649 -51.885 1.00 78.49  ? 334 ILE C CG2 1 
ATOM   6075  C  CD1 . ILE C 1 334 ? -6.823  -47.188 -48.843 1.00 78.78  ? 334 ILE C CD1 1 
ATOM   6076  N  N   . ALA C 1 335 ? -6.049  -50.303 -53.760 1.00 76.24  ? 335 ALA C N   1 
ATOM   6077  C  CA  . ALA C 1 335 ? -5.337  -50.424 -55.021 1.00 75.45  ? 335 ALA C CA  1 
ATOM   6078  C  C   . ALA C 1 335 ? -6.057  -49.617 -56.087 1.00 75.90  ? 335 ALA C C   1 
ATOM   6079  O  O   . ALA C 1 335 ? -7.216  -49.234 -55.928 1.00 77.54  ? 335 ALA C O   1 
ATOM   6080  C  CB  . ALA C 1 335 ? -5.205  -51.883 -55.462 1.00 76.86  ? 335 ALA C CB  1 
ATOM   6081  N  N   . ASN C 1 336 ? -5.350  -49.362 -57.182 1.00 74.03  ? 336 ASN C N   1 
ATOM   6082  C  CA  . ASN C 1 336 ? -5.930  -48.612 -58.284 1.00 74.80  ? 336 ASN C CA  1 
ATOM   6083  C  C   . ASN C 1 336 ? -6.981  -49.440 -59.004 1.00 74.74  ? 336 ASN C C   1 
ATOM   6084  O  O   . ASN C 1 336 ? -6.820  -50.645 -59.198 1.00 74.56  ? 336 ASN C O   1 
ATOM   6085  C  CB  . ASN C 1 336 ? -4.849  -48.195 -59.278 1.00 69.45  ? 336 ASN C CB  1 
ATOM   6086  C  CG  . ASN C 1 336 ? -3.944  -47.123 -58.735 1.00 71.55  ? 336 ASN C CG  1 
ATOM   6087  O  OD1 . ASN C 1 336 ? -4.313  -46.382 -57.829 1.00 74.59  ? 336 ASN C OD1 1 
ATOM   6088  N  ND2 . ASN C 1 336 ? -2.748  -47.027 -59.291 1.00 71.64  ? 336 ASN C ND2 1 
ATOM   6089  N  N   . ASN C 1 337 ? -8.063  -48.789 -59.397 1.00 71.26  ? 337 ASN C N   1 
ATOM   6090  C  CA  . ASN C 1 337 ? -9.025  -49.363 -60.324 1.00 71.16  ? 337 ASN C CA  1 
ATOM   6091  C  C   . ASN C 1 337 ? -8.956  -48.509 -61.581 1.00 70.19  ? 337 ASN C C   1 
ATOM   6092  O  O   . ASN C 1 337 ? -9.508  -47.407 -61.619 1.00 71.15  ? 337 ASN C O   1 
ATOM   6093  C  CB  . ASN C 1 337 ? -10.420 -49.366 -59.710 1.00 70.37  ? 337 ASN C CB  1 
ATOM   6094  C  CG  . ASN C 1 337 ? -11.406 -50.177 -60.505 1.00 74.38  ? 337 ASN C CG  1 
ATOM   6095  O  OD1 . ASN C 1 337 ? -11.199 -50.456 -61.683 1.00 76.09  ? 337 ASN C OD1 1 
ATOM   6096  N  ND2 . ASN C 1 337 ? -12.498 -50.560 -59.863 1.00 78.04  ? 337 ASN C ND2 1 
ATOM   6097  N  N   . LEU C 1 338 ? -8.320  -49.035 -62.625 1.00 68.56  ? 338 LEU C N   1 
ATOM   6098  C  CA  . LEU C 1 338 ? -7.971  -48.200 -63.766 1.00 67.05  ? 338 LEU C CA  1 
ATOM   6099  C  C   . LEU C 1 338 ? -9.132  -47.983 -64.716 1.00 67.56  ? 338 LEU C C   1 
ATOM   6100  O  O   . LEU C 1 338 ? -9.093  -47.041 -65.511 1.00 67.87  ? 338 LEU C O   1 
ATOM   6101  C  CB  . LEU C 1 338 ? -6.803  -48.811 -64.538 1.00 68.73  ? 338 LEU C CB  1 
ATOM   6102  C  CG  . LEU C 1 338 ? -5.486  -48.970 -63.783 1.00 67.90  ? 338 LEU C CG  1 
ATOM   6103  C  CD1 . LEU C 1 338 ? -4.451  -49.637 -64.670 1.00 63.86  ? 338 LEU C CD1 1 
ATOM   6104  C  CD2 . LEU C 1 338 ? -4.977  -47.641 -63.263 1.00 67.10  ? 338 LEU C CD2 1 
ATOM   6105  N  N   . THR C 1 339 ? -10.147 -48.833 -64.668 1.00 67.20  ? 339 THR C N   1 
ATOM   6106  C  CA  . THR C 1 339 ? -11.268 -48.758 -65.589 1.00 67.32  ? 339 THR C CA  1 
ATOM   6107  C  C   . THR C 1 339 ? -12.465 -48.021 -65.013 1.00 66.36  ? 339 THR C C   1 
ATOM   6108  O  O   . THR C 1 339 ? -13.489 -47.909 -65.691 1.00 66.68  ? 339 THR C O   1 
ATOM   6109  C  CB  . THR C 1 339 ? -11.681 -50.167 -66.016 1.00 65.24  ? 339 THR C CB  1 
ATOM   6110  O  OG1 . THR C 1 339 ? -12.033 -50.929 -64.857 1.00 67.51  ? 339 THR C OG1 1 
ATOM   6111  C  CG2 . THR C 1 339 ? -10.533 -50.851 -66.731 1.00 65.17  ? 339 THR C CG2 1 
ATOM   6112  N  N   . SER C 1 340 ? -12.365 -47.522 -63.787 1.00 65.10  ? 340 SER C N   1 
ATOM   6113  C  CA  . SER C 1 340 ? -13.470 -46.818 -63.161 1.00 64.62  ? 340 SER C CA  1 
ATOM   6114  C  C   . SER C 1 340 ? -13.612 -45.410 -63.719 1.00 63.85  ? 340 SER C C   1 
ATOM   6115  O  O   . SER C 1 340 ? -12.660 -44.811 -64.222 1.00 63.38  ? 340 SER C O   1 
ATOM   6116  C  CB  . SER C 1 340 ? -13.272 -46.745 -61.658 1.00 63.87  ? 340 SER C CB  1 
ATOM   6117  O  OG  . SER C 1 340 ? -13.325 -48.027 -61.076 1.00 70.33  ? 340 SER C OG  1 
ATOM   6118  N  N   . THR C 1 341 ? -14.824 -44.878 -63.612 1.00 60.71  ? 341 THR C N   1 
ATOM   6119  C  CA  . THR C 1 341 ? -15.130 -43.546 -64.100 1.00 61.07  ? 341 THR C CA  1 
ATOM   6120  C  C   . THR C 1 341 ? -15.604 -42.646 -62.970 1.00 60.12  ? 341 THR C C   1 
ATOM   6121  O  O   . THR C 1 341 ? -16.081 -43.099 -61.928 1.00 59.79  ? 341 THR C O   1 
ATOM   6122  C  CB  . THR C 1 341 ? -16.199 -43.562 -65.194 1.00 59.35  ? 341 THR C CB  1 
ATOM   6123  O  OG1 . THR C 1 341 ? -17.391 -44.167 -64.687 1.00 59.98  ? 341 THR C OG1 1 
ATOM   6124  C  CG2 . THR C 1 341 ? -15.715 -44.317 -66.399 1.00 62.14  ? 341 THR C CG2 1 
ATOM   6125  N  N   . VAL C 1 342 ? -15.451 -41.351 -63.208 1.00 58.61  ? 342 VAL C N   1 
ATOM   6126  C  CA  . VAL C 1 342 ? -16.030 -40.298 -62.391 1.00 57.71  ? 342 VAL C CA  1 
ATOM   6127  C  C   . VAL C 1 342 ? -16.930 -39.471 -63.294 1.00 57.17  ? 342 VAL C C   1 
ATOM   6128  O  O   . VAL C 1 342 ? -16.565 -39.175 -64.435 1.00 57.79  ? 342 VAL C O   1 
ATOM   6129  C  CB  . VAL C 1 342 ? -14.939 -39.424 -61.744 1.00 56.81  ? 342 VAL C CB  1 
ATOM   6130  C  CG1 . VAL C 1 342 ? -15.555 -38.264 -61.029 1.00 59.46  ? 342 VAL C CG1 1 
ATOM   6131  C  CG2 . VAL C 1 342 ? -14.112 -40.241 -60.784 1.00 58.23  ? 342 VAL C CG2 1 
ATOM   6132  N  N   . GLN C 1 343 ? -18.109 -39.122 -62.798 1.00 57.24  ? 343 GLN C N   1 
ATOM   6133  C  CA  . GLN C 1 343 ? -19.051 -38.301 -63.541 1.00 56.99  ? 343 GLN C CA  1 
ATOM   6134  C  C   . GLN C 1 343 ? -19.031 -36.876 -63.013 1.00 56.23  ? 343 GLN C C   1 
ATOM   6135  O  O   . GLN C 1 343 ? -19.054 -36.654 -61.801 1.00 56.97  ? 343 GLN C O   1 
ATOM   6136  C  CB  . GLN C 1 343 ? -20.467 -38.862 -63.444 1.00 57.07  ? 343 GLN C CB  1 
ATOM   6137  C  CG  . GLN C 1 343 ? -20.661 -40.169 -64.157 1.00 59.34  ? 343 GLN C CG  1 
ATOM   6138  C  CD  . GLN C 1 343 ? -22.067 -40.687 -64.020 1.00 63.20  ? 343 GLN C CD  1 
ATOM   6139  O  OE1 . GLN C 1 343 ? -22.771 -40.365 -63.069 1.00 65.96  ? 343 GLN C OE1 1 
ATOM   6140  N  NE2 . GLN C 1 343 ? -22.489 -41.489 -64.977 1.00 64.45  ? 343 GLN C NE2 1 
ATOM   6141  N  N   . VAL C 1 344 ? -18.999 -35.914 -63.927 1.00 56.05  ? 344 VAL C N   1 
ATOM   6142  C  CA  . VAL C 1 344 ? -18.962 -34.504 -63.570 1.00 56.02  ? 344 VAL C CA  1 
ATOM   6143  C  C   . VAL C 1 344 ? -19.789 -33.716 -64.573 1.00 56.89  ? 344 VAL C C   1 
ATOM   6144  O  O   . VAL C 1 344 ? -19.699 -33.940 -65.783 1.00 57.79  ? 344 VAL C O   1 
ATOM   6145  C  CB  . VAL C 1 344 ? -17.511 -33.980 -63.503 1.00 54.03  ? 344 VAL C CB  1 
ATOM   6146  C  CG1 . VAL C 1 344 ? -16.818 -34.138 -64.834 1.00 53.26  ? 344 VAL C CG1 1 
ATOM   6147  C  CG2 . VAL C 1 344 ? -17.490 -32.531 -63.069 1.00 56.60  ? 344 VAL C CG2 1 
ATOM   6148  N  N   . PHE C 1 345 ? -20.608 -32.799 -64.070 1.00 54.48  ? 345 PHE C N   1 
ATOM   6149  C  CA  . PHE C 1 345 ? -21.295 -31.868 -64.948 1.00 54.91  ? 345 PHE C CA  1 
ATOM   6150  C  C   . PHE C 1 345 ? -21.471 -30.555 -64.209 1.00 55.80  ? 345 PHE C C   1 
ATOM   6151  O  O   . PHE C 1 345 ? -21.425 -30.498 -62.980 1.00 56.27  ? 345 PHE C O   1 
ATOM   6152  C  CB  . PHE C 1 345 ? -22.653 -32.403 -65.422 1.00 55.91  ? 345 PHE C CB  1 
ATOM   6153  C  CG  . PHE C 1 345 ? -23.712 -32.438 -64.359 1.00 56.57  ? 345 PHE C CG  1 
ATOM   6154  C  CD1 . PHE C 1 345 ? -24.622 -31.405 -64.243 1.00 55.95  ? 345 PHE C CD1 1 
ATOM   6155  C  CD2 . PHE C 1 345 ? -23.796 -33.489 -63.479 1.00 57.43  ? 345 PHE C CD2 1 
ATOM   6156  C  CE1 . PHE C 1 345 ? -25.594 -31.430 -63.280 1.00 56.24  ? 345 PHE C CE1 1 
ATOM   6157  C  CE2 . PHE C 1 345 ? -24.767 -33.514 -62.514 1.00 57.51  ? 345 PHE C CE2 1 
ATOM   6158  C  CZ  . PHE C 1 345 ? -25.666 -32.484 -62.414 1.00 57.03  ? 345 PHE C CZ  1 
ATOM   6159  N  N   . THR C 1 346 ? -21.668 -29.498 -64.978 1.00 55.25  ? 346 THR C N   1 
ATOM   6160  C  CA  . THR C 1 346 ? -22.029 -28.202 -64.436 1.00 57.39  ? 346 THR C CA  1 
ATOM   6161  C  C   . THR C 1 346 ? -23.480 -27.914 -64.780 1.00 59.45  ? 346 THR C C   1 
ATOM   6162  O  O   . THR C 1 346 ? -23.971 -28.318 -65.834 1.00 59.54  ? 346 THR C O   1 
ATOM   6163  C  CB  . THR C 1 346 ? -21.146 -27.096 -65.005 1.00 52.58  ? 346 THR C CB  1 
ATOM   6164  O  OG1 . THR C 1 346 ? -21.367 -26.994 -66.412 1.00 55.64  ? 346 THR C OG1 1 
ATOM   6165  C  CG2 . THR C 1 346 ? -19.685 -27.409 -64.764 1.00 52.31  ? 346 THR C CG2 1 
ATOM   6166  N  N   . ASP C 1 347 ? -24.164 -27.198 -63.900 1.00 54.79  ? 347 ASP C N   1 
ATOM   6167  C  CA  . ASP C 1 347 ? -25.531 -26.794 -64.195 1.00 58.19  ? 347 ASP C CA  1 
ATOM   6168  C  C   . ASP C 1 347 ? -25.443 -25.352 -64.670 1.00 58.43  ? 347 ASP C C   1 
ATOM   6169  O  O   . ASP C 1 347 ? -25.427 -24.417 -63.874 1.00 58.27  ? 347 ASP C O   1 
ATOM   6170  C  CB  . ASP C 1 347 ? -26.416 -26.932 -62.964 1.00 54.95  ? 347 ASP C CB  1 
ATOM   6171  C  CG  . ASP C 1 347 ? -27.875 -26.685 -63.267 1.00 60.51  ? 347 ASP C CG  1 
ATOM   6172  O  OD1 . ASP C 1 347 ? -28.224 -26.566 -64.459 1.00 61.53  ? 347 ASP C OD1 1 
ATOM   6173  O  OD2 . ASP C 1 347 ? -28.674 -26.590 -62.313 1.00 63.27  ? 347 ASP C OD2 1 
ATOM   6174  N  N   . SER C 1 348 ? -25.458 -25.173 -65.987 1.00 59.96  ? 348 SER C N   1 
ATOM   6175  C  CA  . SER C 1 348 ? -25.338 -23.854 -66.582 1.00 60.00  ? 348 SER C CA  1 
ATOM   6176  C  C   . SER C 1 348 ? -26.672 -23.268 -67.006 1.00 60.47  ? 348 SER C C   1 
ATOM   6177  O  O   . SER C 1 348 ? -26.712 -22.116 -67.447 1.00 60.41  ? 348 SER C O   1 
ATOM   6178  C  CB  . SER C 1 348 ? -24.387 -23.902 -67.780 1.00 63.54  ? 348 SER C CB  1 
ATOM   6179  O  OG  . SER C 1 348 ? -24.885 -24.759 -68.788 1.00 67.11  ? 348 SER C OG  1 
ATOM   6180  N  N   . ASP C 1 349 ? -27.753 -24.030 -66.901 1.00 59.49  ? 349 ASP C N   1 
ATOM   6181  C  CA  . ASP C 1 349 ? -29.098 -23.499 -67.028 1.00 59.93  ? 349 ASP C CA  1 
ATOM   6182  C  C   . ASP C 1 349 ? -29.744 -23.241 -65.678 1.00 57.81  ? 349 ASP C C   1 
ATOM   6183  O  O   . ASP C 1 349 ? -30.890 -22.788 -65.631 1.00 57.50  ? 349 ASP C O   1 
ATOM   6184  C  CB  . ASP C 1 349 ? -29.964 -24.443 -67.860 1.00 59.94  ? 349 ASP C CB  1 
ATOM   6185  C  CG  . ASP C 1 349 ? -29.585 -24.433 -69.324 1.00 65.81  ? 349 ASP C CG  1 
ATOM   6186  O  OD1 . ASP C 1 349 ? -28.912 -23.476 -69.754 1.00 69.06  ? 349 ASP C OD1 1 
ATOM   6187  O  OD2 . ASP C 1 349 ? -29.947 -25.382 -70.047 1.00 69.72  ? 349 ASP C OD2 1 
ATOM   6188  N  N   . TYR C 1 350 ? -29.036 -23.530 -64.587 1.00 59.85  ? 350 TYR C N   1 
ATOM   6189  C  CA  . TYR C 1 350 ? -29.479 -23.206 -63.233 1.00 57.87  ? 350 TYR C CA  1 
ATOM   6190  C  C   . TYR C 1 350 ? -30.776 -23.926 -62.893 1.00 57.27  ? 350 TYR C C   1 
ATOM   6191  O  O   . TYR C 1 350 ? -31.703 -23.348 -62.327 1.00 57.49  ? 350 TYR C O   1 
ATOM   6192  C  CB  . TYR C 1 350 ? -29.616 -21.695 -63.052 1.00 55.32  ? 350 TYR C CB  1 
ATOM   6193  C  CG  . TYR C 1 350 ? -28.316 -20.986 -63.317 1.00 55.41  ? 350 TYR C CG  1 
ATOM   6194  C  CD1 . TYR C 1 350 ? -27.369 -20.835 -62.322 1.00 56.11  ? 350 TYR C CD1 1 
ATOM   6195  C  CD2 . TYR C 1 350 ? -28.022 -20.502 -64.576 1.00 54.14  ? 350 TYR C CD2 1 
ATOM   6196  C  CE1 . TYR C 1 350 ? -26.179 -20.209 -62.573 1.00 56.00  ? 350 TYR C CE1 1 
ATOM   6197  C  CE2 . TYR C 1 350 ? -26.835 -19.879 -64.833 1.00 54.06  ? 350 TYR C CE2 1 
ATOM   6198  C  CZ  . TYR C 1 350 ? -25.918 -19.734 -63.830 1.00 55.69  ? 350 TYR C CZ  1 
ATOM   6199  O  OH  . TYR C 1 350 ? -24.731 -19.106 -64.094 1.00 57.38  ? 350 TYR C OH  1 
ATOM   6200  N  N   . GLN C 1 351 ? -30.841 -25.201 -63.258 1.00 59.30  ? 351 GLN C N   1 
ATOM   6201  C  CA  . GLN C 1 351 ? -32.038 -26.002 -63.069 1.00 59.13  ? 351 GLN C CA  1 
ATOM   6202  C  C   . GLN C 1 351 ? -32.061 -26.756 -61.750 1.00 58.75  ? 351 GLN C C   1 
ATOM   6203  O  O   . GLN C 1 351 ? -33.122 -27.237 -61.350 1.00 60.84  ? 351 GLN C O   1 
ATOM   6204  C  CB  . GLN C 1 351 ? -32.159 -26.979 -64.234 1.00 59.35  ? 351 GLN C CB  1 
ATOM   6205  C  CG  . GLN C 1 351 ? -32.378 -26.276 -65.553 1.00 60.18  ? 351 GLN C CG  1 
ATOM   6206  C  CD  . GLN C 1 351 ? -32.190 -27.190 -66.728 1.00 62.54  ? 351 GLN C CD  1 
ATOM   6207  O  OE1 . GLN C 1 351 ? -31.460 -28.170 -66.642 1.00 64.88  ? 351 GLN C OE1 1 
ATOM   6208  N  NE2 . GLN C 1 351 ? -32.842 -26.878 -67.838 1.00 62.25  ? 351 GLN C NE2 1 
ATOM   6209  N  N   . LEU C 1 352 ? -30.950 -26.865 -61.079 1.00 57.88  ? 352 LEU C N   1 
ATOM   6210  C  CA  . LEU C 1 352 ? -30.903 -27.451 -59.752 1.00 56.53  ? 352 LEU C CA  1 
ATOM   6211  C  C   . LEU C 1 352 ? -31.035 -26.380 -58.685 1.00 56.55  ? 352 LEU C C   1 
ATOM   6212  O  O   . LEU C 1 352 ? -30.732 -25.211 -58.924 1.00 57.49  ? 352 LEU C O   1 
ATOM   6213  C  CB  . LEU C 1 352 ? -29.597 -28.209 -59.558 1.00 58.65  ? 352 LEU C CB  1 
ATOM   6214  C  CG  . LEU C 1 352 ? -29.402 -29.480 -60.372 1.00 59.33  ? 352 LEU C CG  1 
ATOM   6215  C  CD1 . LEU C 1 352 ? -28.019 -30.029 -60.144 1.00 58.82  ? 352 LEU C CD1 1 
ATOM   6216  C  CD2 . LEU C 1 352 ? -30.444 -30.491 -59.967 1.00 57.60  ? 352 LEU C CD2 1 
ATOM   6217  N  N   . PRO C 1 353 ? -31.503 -26.746 -57.497 1.00 54.54  ? 353 PRO C N   1 
ATOM   6218  C  CA  . PRO C 1 353 ? -31.390 -25.836 -56.356 1.00 53.52  ? 353 PRO C CA  1 
ATOM   6219  C  C   . PRO C 1 353 ? -29.948 -25.417 -56.135 1.00 53.99  ? 353 PRO C C   1 
ATOM   6220  O  O   . PRO C 1 353 ? -29.031 -26.235 -56.187 1.00 53.85  ? 353 PRO C O   1 
ATOM   6221  C  CB  . PRO C 1 353 ? -31.920 -26.671 -55.195 1.00 55.18  ? 353 PRO C CB  1 
ATOM   6222  C  CG  . PRO C 1 353 ? -32.890 -27.589 -55.840 1.00 54.76  ? 353 PRO C CG  1 
ATOM   6223  C  CD  . PRO C 1 353 ? -32.315 -27.929 -57.178 1.00 54.87  ? 353 PRO C CD  1 
ATOM   6224  N  N   . TYR C 1 354 ? -29.755 -24.130 -55.881 1.00 48.89  ? 354 TYR C N   1 
ATOM   6225  C  CA  . TYR C 1 354 ? -28.430 -23.529 -55.834 1.00 49.48  ? 354 TYR C CA  1 
ATOM   6226  C  C   . TYR C 1 354 ? -28.047 -23.348 -54.371 1.00 50.91  ? 354 TYR C C   1 
ATOM   6227  O  O   . TYR C 1 354 ? -28.603 -22.493 -53.679 1.00 52.39  ? 354 TYR C O   1 
ATOM   6228  C  CB  . TYR C 1 354 ? -28.437 -22.197 -56.576 1.00 45.77  ? 354 TYR C CB  1 
ATOM   6229  C  CG  . TYR C 1 354 ? -27.092 -21.546 -56.728 1.00 46.77  ? 354 TYR C CG  1 
ATOM   6230  C  CD1 . TYR C 1 354 ? -26.270 -21.866 -57.793 1.00 46.78  ? 354 TYR C CD1 1 
ATOM   6231  C  CD2 . TYR C 1 354 ? -26.635 -20.630 -55.799 1.00 46.24  ? 354 TYR C CD2 1 
ATOM   6232  C  CE1 . TYR C 1 354 ? -25.047 -21.276 -57.939 1.00 47.91  ? 354 TYR C CE1 1 
ATOM   6233  C  CE2 . TYR C 1 354 ? -25.415 -20.039 -55.934 1.00 47.54  ? 354 TYR C CE2 1 
ATOM   6234  C  CZ  . TYR C 1 354 ? -24.623 -20.365 -57.004 1.00 49.25  ? 354 TYR C CZ  1 
ATOM   6235  O  OH  . TYR C 1 354 ? -23.395 -19.779 -57.149 1.00 50.09  ? 354 TYR C OH  1 
ATOM   6236  N  N   . VAL C 1 355 ? -27.109 -24.169 -53.898 1.00 48.26  ? 355 VAL C N   1 
ATOM   6237  C  CA  . VAL C 1 355 ? -26.711 -24.188 -52.497 1.00 48.36  ? 355 VAL C CA  1 
ATOM   6238  C  C   . VAL C 1 355 ? -25.414 -23.441 -52.230 1.00 49.70  ? 355 VAL C C   1 
ATOM   6239  O  O   . VAL C 1 355 ? -24.944 -23.439 -51.088 1.00 49.59  ? 355 VAL C O   1 
ATOM   6240  C  CB  . VAL C 1 355 ? -26.601 -25.636 -51.988 1.00 47.51  ? 355 VAL C CB  1 
ATOM   6241  C  CG1 . VAL C 1 355 ? -27.950 -26.302 -52.052 1.00 49.31  ? 355 VAL C CG1 1 
ATOM   6242  C  CG2 . VAL C 1 355 ? -25.604 -26.398 -52.812 1.00 46.34  ? 355 VAL C CG2 1 
ATOM   6243  N  N   . LEU C 1 356 ? -24.808 -22.825 -53.245 1.00 44.82  ? 356 LEU C N   1 
ATOM   6244  C  CA  . LEU C 1 356 ? -23.485 -22.236 -53.069 1.00 46.30  ? 356 LEU C CA  1 
ATOM   6245  C  C   . LEU C 1 356 ? -23.504 -20.881 -52.380 1.00 48.72  ? 356 LEU C C   1 
ATOM   6246  O  O   . LEU C 1 356 ? -22.447 -20.429 -51.934 1.00 50.87  ? 356 LEU C O   1 
ATOM   6247  C  CB  . LEU C 1 356 ? -22.778 -22.097 -54.414 1.00 47.08  ? 356 LEU C CB  1 
ATOM   6248  C  CG  . LEU C 1 356 ? -22.361 -23.400 -55.079 1.00 45.82  ? 356 LEU C CG  1 
ATOM   6249  C  CD1 . LEU C 1 356 ? -21.788 -23.140 -56.452 1.00 45.47  ? 356 LEU C CD1 1 
ATOM   6250  C  CD2 . LEU C 1 356 ? -21.349 -24.089 -54.209 1.00 44.91  ? 356 LEU C CD2 1 
ATOM   6251  N  N   . GLY C 1 357 ? -24.649 -20.222 -52.280 1.00 42.51  ? 357 GLY C N   1 
ATOM   6252  C  CA  . GLY C 1 357 ? -24.675 -18.897 -51.697 1.00 44.27  ? 357 GLY C CA  1 
ATOM   6253  C  C   . GLY C 1 357 ? -25.112 -18.869 -50.250 1.00 43.58  ? 357 GLY C C   1 
ATOM   6254  O  O   . GLY C 1 357 ? -25.566 -17.838 -49.754 1.00 42.41  ? 357 GLY C O   1 
ATOM   6255  N  N   . SER C 1 358 ? -25.019 -20.006 -49.573 1.00 41.89  ? 358 SER C N   1 
ATOM   6256  C  CA  . SER C 1 358 ? -25.467 -20.144 -48.197 1.00 39.21  ? 358 SER C CA  1 
ATOM   6257  C  C   . SER C 1 358 ? -24.333 -20.084 -47.184 1.00 38.74  ? 358 SER C C   1 
ATOM   6258  O  O   . SER C 1 358 ? -24.567 -20.338 -46.002 1.00 38.34  ? 358 SER C O   1 
ATOM   6259  C  CB  . SER C 1 358 ? -26.256 -21.436 -48.042 1.00 40.42  ? 358 SER C CB  1 
ATOM   6260  O  OG  . SER C 1 358 ? -27.408 -21.402 -48.858 1.00 42.41  ? 358 SER C OG  1 
ATOM   6261  N  N   . ALA C 1 359 ? -23.107 -19.820 -47.629 1.00 34.49  ? 359 ALA C N   1 
ATOM   6262  C  CA  . ALA C 1 359 ? -21.946 -19.694 -46.743 1.00 33.00  ? 359 ALA C CA  1 
ATOM   6263  C  C   . ALA C 1 359 ? -21.643 -20.996 -46.016 1.00 33.09  ? 359 ALA C C   1 
ATOM   6264  O  O   . ALA C 1 359 ? -21.366 -21.008 -44.820 1.00 32.75  ? 359 ALA C O   1 
ATOM   6265  C  CB  . ALA C 1 359 ? -22.128 -18.558 -45.739 1.00 28.50  ? 359 ALA C CB  1 
ATOM   6266  N  N   . HIS C 1 360 ? -21.616 -22.086 -46.768 1.00 34.11  ? 360 HIS C N   1 
ATOM   6267  C  CA  . HIS C 1 360 ? -21.350 -23.400 -46.206 1.00 34.95  ? 360 HIS C CA  1 
ATOM   6268  C  C   . HIS C 1 360 ? -19.883 -23.783 -46.217 1.00 36.98  ? 360 HIS C C   1 
ATOM   6269  O  O   . HIS C 1 360 ? -19.074 -23.200 -46.926 1.00 37.76  ? 360 HIS C O   1 
ATOM   6270  C  CB  . HIS C 1 360 ? -22.126 -24.464 -46.975 1.00 36.60  ? 360 HIS C CB  1 
ATOM   6271  C  CG  . HIS C 1 360 ? -23.584 -24.491 -46.663 1.00 38.39  ? 360 HIS C CG  1 
ATOM   6272  N  ND1 . HIS C 1 360 ? -24.077 -24.958 -45.466 1.00 38.51  ? 360 HIS C ND1 1 
ATOM   6273  C  CD2 . HIS C 1 360 ? -24.659 -24.117 -47.394 1.00 39.65  ? 360 HIS C CD2 1 
ATOM   6274  C  CE1 . HIS C 1 360 ? -25.393 -24.863 -45.469 1.00 39.44  ? 360 HIS C CE1 1 
ATOM   6275  N  NE2 . HIS C 1 360 ? -25.772 -24.357 -46.628 1.00 40.18  ? 360 HIS C NE2 1 
ATOM   6276  N  N   . GLU C 1 361 ? -19.568 -24.792 -45.419 1.00 38.24  ? 361 GLU C N   1 
ATOM   6277  C  CA  . GLU C 1 361 ? -18.233 -25.346 -45.304 1.00 40.38  ? 361 GLU C CA  1 
ATOM   6278  C  C   . GLU C 1 361 ? -17.939 -26.265 -46.493 1.00 40.04  ? 361 GLU C C   1 
ATOM   6279  O  O   . GLU C 1 361 ? -18.845 -26.653 -47.226 1.00 40.08  ? 361 GLU C O   1 
ATOM   6280  C  CB  . GLU C 1 361 ? -18.127 -26.135 -44.010 1.00 34.29  ? 361 GLU C CB  1 
ATOM   6281  C  CG  . GLU C 1 361 ? -16.735 -26.150 -43.420 1.00 44.26  ? 361 GLU C CG  1 
ATOM   6282  C  CD  . GLU C 1 361 ? -16.499 -24.982 -42.493 1.00 48.94  ? 361 GLU C CD  1 
ATOM   6283  O  OE1 . GLU C 1 361 ? -17.325 -24.787 -41.580 1.00 50.96  ? 361 GLU C OE1 1 
ATOM   6284  O  OE2 . GLU C 1 361 ? -15.492 -24.269 -42.670 1.00 50.81  ? 361 GLU C OE2 1 
ATOM   6285  N  N   . GLY C 1 362 ? -16.688 -26.655 -46.679 1.00 41.61  ? 362 GLY C N   1 
ATOM   6286  C  CA  . GLY C 1 362 ? -16.371 -27.526 -47.793 1.00 40.99  ? 362 GLY C CA  1 
ATOM   6287  C  C   . GLY C 1 362 ? -15.757 -26.883 -49.015 1.00 40.70  ? 362 GLY C C   1 
ATOM   6288  O  O   . GLY C 1 362 ? -15.609 -27.524 -50.049 1.00 40.64  ? 362 GLY C O   1 
ATOM   6289  N  N   . CYS C 1 363 ? -15.403 -25.607 -48.899 1.00 41.69  ? 363 CYS C N   1 
ATOM   6290  C  CA  . CYS C 1 363 ? -14.729 -24.864 -49.963 1.00 41.87  ? 363 CYS C CA  1 
ATOM   6291  C  C   . CYS C 1 363 ? -13.253 -25.254 -50.014 1.00 39.42  ? 363 CYS C C   1 
ATOM   6292  O  O   . CYS C 1 363 ? -12.728 -25.855 -49.078 1.00 38.90  ? 363 CYS C O   1 
ATOM   6293  C  CB  . CYS C 1 363 ? -14.819 -23.357 -49.725 1.00 45.05  ? 363 CYS C CB  1 
ATOM   6294  S  SG  . CYS C 1 363 ? -16.420 -22.593 -50.038 1.00 54.13  ? 363 CYS C SG  1 
ATOM   6295  N  N   . LEU C 1 364 ? -12.573 -24.898 -51.098 1.00 35.64  ? 364 LEU C N   1 
ATOM   6296  C  CA  . LEU C 1 364 ? -11.158 -25.210 -51.219 1.00 34.54  ? 364 LEU C CA  1 
ATOM   6297  C  C   . LEU C 1 364 ? -10.419 -24.550 -50.061 1.00 34.20  ? 364 LEU C C   1 
ATOM   6298  O  O   . LEU C 1 364 ? -10.650 -23.386 -49.753 1.00 34.25  ? 364 LEU C O   1 
ATOM   6299  C  CB  . LEU C 1 364 ? -10.613 -24.673 -52.536 1.00 30.06  ? 364 LEU C CB  1 
ATOM   6300  C  CG  . LEU C 1 364 ? -10.857 -25.473 -53.813 1.00 30.79  ? 364 LEU C CG  1 
ATOM   6301  C  CD1 . LEU C 1 364 ? -12.322 -25.830 -53.991 1.00 30.24  ? 364 LEU C CD1 1 
ATOM   6302  C  CD2 . LEU C 1 364 ? -10.325 -24.722 -55.021 1.00 29.53  ? 364 LEU C CD2 1 
ATOM   6303  N  N   . PRO C 1 365 ? -9.520  -25.300 -49.414 1.00 32.33  ? 365 PRO C N   1 
ATOM   6304  C  CA  . PRO C 1 365 ? -8.761  -24.804 -48.262 1.00 31.47  ? 365 PRO C CA  1 
ATOM   6305  C  C   . PRO C 1 365 ? -7.922  -23.577 -48.592 1.00 30.73  ? 365 PRO C C   1 
ATOM   6306  O  O   . PRO C 1 365 ? -7.413  -23.459 -49.701 1.00 30.86  ? 365 PRO C O   1 
ATOM   6307  C  CB  . PRO C 1 365 ? -7.863  -25.989 -47.894 1.00 32.89  ? 365 PRO C CB  1 
ATOM   6308  C  CG  . PRO C 1 365 ? -7.860  -26.876 -49.088 1.00 33.38  ? 365 PRO C CG  1 
ATOM   6309  C  CD  . PRO C 1 365 ? -9.188  -26.693 -49.741 1.00 32.57  ? 365 PRO C CD  1 
ATOM   6310  N  N   . PRO C 1 366 ? -7.777  -22.659 -47.631 1.00 28.82  ? 366 PRO C N   1 
ATOM   6311  C  CA  . PRO C 1 366 ? -6.973  -21.472 -47.934 1.00 28.37  ? 366 PRO C CA  1 
ATOM   6312  C  C   . PRO C 1 366 ? -5.522  -21.774 -48.227 1.00 28.77  ? 366 PRO C C   1 
ATOM   6313  O  O   . PRO C 1 366 ? -4.913  -21.094 -49.056 1.00 28.93  ? 366 PRO C O   1 
ATOM   6314  C  CB  . PRO C 1 366 ? -7.127  -20.630 -46.667 1.00 25.55  ? 366 PRO C CB  1 
ATOM   6315  C  CG  . PRO C 1 366 ? -7.400  -21.604 -45.623 1.00 25.63  ? 366 PRO C CG  1 
ATOM   6316  C  CD  . PRO C 1 366 ? -8.250  -22.648 -46.242 1.00 25.85  ? 366 PRO C CD  1 
ATOM   6317  N  N   . PHE C 1 367 ? -4.951  -22.753 -47.580 1.00 29.31  ? 367 PHE C N   1 
ATOM   6318  C  CA  . PHE C 1 367 ? -3.532  -22.998 -47.745 1.00 30.25  ? 367 PHE C CA  1 
ATOM   6319  C  C   . PHE C 1 367 ? -3.317  -24.070 -48.801 1.00 31.23  ? 367 PHE C C   1 
ATOM   6320  O  O   . PHE C 1 367 ? -3.934  -25.135 -48.725 1.00 31.06  ? 367 PHE C O   1 
ATOM   6321  C  CB  . PHE C 1 367 ? -2.923  -23.410 -46.418 1.00 23.21  ? 367 PHE C CB  1 
ATOM   6322  C  CG  . PHE C 1 367 ? -1.460  -23.623 -46.468 1.00 24.53  ? 367 PHE C CG  1 
ATOM   6323  C  CD1 . PHE C 1 367 ? -0.616  -22.564 -46.682 1.00 25.25  ? 367 PHE C CD1 1 
ATOM   6324  C  CD2 . PHE C 1 367 ? -0.921  -24.857 -46.210 1.00 24.63  ? 367 PHE C CD2 1 
ATOM   6325  C  CE1 . PHE C 1 367 ? 0.728   -22.748 -46.711 1.00 25.87  ? 367 PHE C CE1 1 
ATOM   6326  C  CE2 . PHE C 1 367 ? 0.424   -25.039 -46.224 1.00 25.34  ? 367 PHE C CE2 1 
ATOM   6327  C  CZ  . PHE C 1 367 ? 1.249   -23.986 -46.480 1.00 26.01  ? 367 PHE C CZ  1 
ATOM   6328  N  N   . PRO C 1 368 ? -2.483  -23.819 -49.810 1.00 31.66  ? 368 PRO C N   1 
ATOM   6329  C  CA  . PRO C 1 368 ? -2.469  -24.703 -50.980 1.00 31.95  ? 368 PRO C CA  1 
ATOM   6330  C  C   . PRO C 1 368 ? -2.008  -26.117 -50.693 1.00 32.77  ? 368 PRO C C   1 
ATOM   6331  O  O   . PRO C 1 368 ? -2.288  -27.011 -51.496 1.00 33.96  ? 368 PRO C O   1 
ATOM   6332  C  CB  . PRO C 1 368 ? -1.510  -23.989 -51.935 1.00 28.98  ? 368 PRO C CB  1 
ATOM   6333  C  CG  . PRO C 1 368 ? -1.562  -22.579 -51.516 1.00 29.36  ? 368 PRO C CG  1 
ATOM   6334  C  CD  . PRO C 1 368 ? -1.661  -22.627 -50.035 1.00 29.67  ? 368 PRO C CD  1 
ATOM   6335  N  N   . ALA C 1 369 ? -1.320  -26.361 -49.583 1.00 35.00  ? 369 ALA C N   1 
ATOM   6336  C  CA  . ALA C 1 369 ? -0.795  -27.695 -49.335 1.00 35.18  ? 369 ALA C CA  1 
ATOM   6337  C  C   . ALA C 1 369 ? -1.809  -28.599 -48.654 1.00 36.21  ? 369 ALA C C   1 
ATOM   6338  O  O   . ALA C 1 369 ? -1.502  -29.760 -48.370 1.00 36.70  ? 369 ALA C O   1 
ATOM   6339  C  CB  . ALA C 1 369 ? 0.476   -27.617 -48.497 1.00 33.66  ? 369 ALA C CB  1 
ATOM   6340  N  N   . ASP C 1 370 ? -3.011  -28.105 -48.388 1.00 40.01  ? 370 ASP C N   1 
ATOM   6341  C  CA  . ASP C 1 370 ? -4.009  -28.919 -47.717 1.00 42.22  ? 370 ASP C CA  1 
ATOM   6342  C  C   . ASP C 1 370 ? -4.828  -29.708 -48.731 1.00 40.21  ? 370 ASP C C   1 
ATOM   6343  O  O   . ASP C 1 370 ? -5.161  -29.221 -49.813 1.00 40.50  ? 370 ASP C O   1 
ATOM   6344  C  CB  . ASP C 1 370 ? -4.928  -28.044 -46.871 1.00 37.56  ? 370 ASP C CB  1 
ATOM   6345  C  CG  . ASP C 1 370 ? -4.192  -27.348 -45.750 1.00 43.79  ? 370 ASP C CG  1 
ATOM   6346  O  OD1 . ASP C 1 370 ? -3.037  -27.726 -45.475 1.00 46.35  ? 370 ASP C OD1 1 
ATOM   6347  O  OD2 . ASP C 1 370 ? -4.765  -26.420 -45.141 1.00 46.74  ? 370 ASP C OD2 1 
ATOM   6348  N  N   . VAL C 1 371 ? -5.145  -30.946 -48.372 1.00 46.49  ? 371 VAL C N   1 
ATOM   6349  C  CA  . VAL C 1 371 ? -5.965  -31.830 -49.188 1.00 43.43  ? 371 VAL C CA  1 
ATOM   6350  C  C   . VAL C 1 371 ? -7.342  -31.878 -48.555 1.00 42.97  ? 371 VAL C C   1 
ATOM   6351  O  O   . VAL C 1 371 ? -7.462  -32.117 -47.350 1.00 42.85  ? 371 VAL C O   1 
ATOM   6352  C  CB  . VAL C 1 371 ? -5.348  -33.234 -49.282 1.00 45.33  ? 371 VAL C CB  1 
ATOM   6353  C  CG1 . VAL C 1 371 ? -6.238  -34.152 -50.084 1.00 44.03  ? 371 VAL C CG1 1 
ATOM   6354  C  CG2 . VAL C 1 371 ? -3.964  -33.159 -49.879 1.00 44.39  ? 371 VAL C CG2 1 
ATOM   6355  N  N   . PHE C 1 372 ? -8.379  -31.636 -49.348 1.00 43.70  ? 372 PHE C N   1 
ATOM   6356  C  CA  . PHE C 1 372 ? -9.699  -31.459 -48.774 1.00 43.83  ? 372 PHE C CA  1 
ATOM   6357  C  C   . PHE C 1 372 ? -10.678 -32.486 -49.320 1.00 44.47  ? 372 PHE C C   1 
ATOM   6358  O  O   . PHE C 1 372 ? -10.493 -33.062 -50.392 1.00 44.37  ? 372 PHE C O   1 
ATOM   6359  C  CB  . PHE C 1 372 ? -10.234 -30.045 -49.023 1.00 40.30  ? 372 PHE C CB  1 
ATOM   6360  C  CG  . PHE C 1 372 ? -10.645 -29.774 -50.434 1.00 40.48  ? 372 PHE C CG  1 
ATOM   6361  C  CD1 . PHE C 1 372 ? -11.967 -29.831 -50.793 1.00 40.01  ? 372 PHE C CD1 1 
ATOM   6362  C  CD2 . PHE C 1 372 ? -9.717  -29.475 -51.398 1.00 40.75  ? 372 PHE C CD2 1 
ATOM   6363  C  CE1 . PHE C 1 372 ? -12.350 -29.577 -52.071 1.00 39.89  ? 372 PHE C CE1 1 
ATOM   6364  C  CE2 . PHE C 1 372 ? -10.103 -29.219 -52.677 1.00 40.19  ? 372 PHE C CE2 1 
ATOM   6365  C  CZ  . PHE C 1 372 ? -11.418 -29.274 -53.013 1.00 39.52  ? 372 PHE C CZ  1 
ATOM   6366  N  N   . MET C 1 373 ? -11.734 -32.689 -48.551 1.00 48.46  ? 373 MET C N   1 
ATOM   6367  C  CA  . MET C 1 373 ? -12.801 -33.620 -48.863 1.00 48.32  ? 373 MET C CA  1 
ATOM   6368  C  C   . MET C 1 373 ? -13.958 -32.878 -49.513 1.00 46.63  ? 373 MET C C   1 
ATOM   6369  O  O   . MET C 1 373 ? -14.374 -31.820 -49.039 1.00 47.84  ? 373 MET C O   1 
ATOM   6370  C  CB  . MET C 1 373 ? -13.261 -34.311 -47.585 1.00 47.87  ? 373 MET C CB  1 
ATOM   6371  C  CG  . MET C 1 373 ? -14.378 -35.280 -47.745 1.00 52.57  ? 373 MET C CG  1 
ATOM   6372  S  SD  . MET C 1 373 ? -14.665 -36.171 -46.221 1.00 57.62  ? 373 MET C SD  1 
ATOM   6373  C  CE  . MET C 1 373 ? -16.111 -37.091 -46.697 1.00 59.53  ? 373 MET C CE  1 
ATOM   6374  N  N   . ILE C 1 374 ? -14.476 -33.433 -50.596 1.00 52.18  ? 374 ILE C N   1 
ATOM   6375  C  CA  . ILE C 1 374 ? -15.566 -32.787 -51.327 1.00 50.85  ? 374 ILE C CA  1 
ATOM   6376  C  C   . ILE C 1 374 ? -16.860 -32.944 -50.535 1.00 50.18  ? 374 ILE C C   1 
ATOM   6377  O  O   . ILE C 1 374 ? -17.148 -34.045 -50.051 1.00 50.76  ? 374 ILE C O   1 
ATOM   6378  C  CB  . ILE C 1 374 ? -15.699 -33.383 -52.718 1.00 48.50  ? 374 ILE C CB  1 
ATOM   6379  C  CG1 . ILE C 1 374 ? -14.521 -32.966 -53.579 1.00 49.58  ? 374 ILE C CG1 1 
ATOM   6380  C  CG2 . ILE C 1 374 ? -16.979 -32.956 -53.368 1.00 47.72  ? 374 ILE C CG2 1 
ATOM   6381  C  CD1 . ILE C 1 374 ? -14.518 -33.639 -54.897 1.00 53.73  ? 374 ILE C CD1 1 
ATOM   6382  N  N   . PRO C 1 375 ? -17.645 -31.885 -50.372 1.00 48.80  ? 375 PRO C N   1 
ATOM   6383  C  CA  . PRO C 1 375 ? -18.883 -31.988 -49.599 1.00 48.93  ? 375 PRO C CA  1 
ATOM   6384  C  C   . PRO C 1 375 ? -20.008 -32.647 -50.381 1.00 49.25  ? 375 PRO C C   1 
ATOM   6385  O  O   . PRO C 1 375 ? -20.032 -32.659 -51.611 1.00 49.96  ? 375 PRO C O   1 
ATOM   6386  C  CB  . PRO C 1 375 ? -19.213 -30.528 -49.286 1.00 47.69  ? 375 PRO C CB  1 
ATOM   6387  C  CG  . PRO C 1 375 ? -18.619 -29.785 -50.397 1.00 47.29  ? 375 PRO C CG  1 
ATOM   6388  C  CD  . PRO C 1 375 ? -17.368 -30.500 -50.776 1.00 47.67  ? 375 PRO C CD  1 
ATOM   6389  N  N   . GLN C 1 376 ? -20.956 -33.195 -49.630 1.00 50.37  ? 376 GLN C N   1 
ATOM   6390  C  CA  . GLN C 1 376 ? -22.088 -33.886 -50.221 1.00 49.67  ? 376 GLN C CA  1 
ATOM   6391  C  C   . GLN C 1 376 ? -23.184 -32.904 -50.597 1.00 49.92  ? 376 GLN C C   1 
ATOM   6392  O  O   . GLN C 1 376 ? -23.557 -32.036 -49.808 1.00 50.20  ? 376 GLN C O   1 
ATOM   6393  C  CB  . GLN C 1 376 ? -22.655 -34.917 -49.251 1.00 52.20  ? 376 GLN C CB  1 
ATOM   6394  C  CG  . GLN C 1 376 ? -23.722 -35.788 -49.865 1.00 52.68  ? 376 GLN C CG  1 
ATOM   6395  C  CD  . GLN C 1 376 ? -24.274 -36.805 -48.902 1.00 55.06  ? 376 GLN C CD  1 
ATOM   6396  O  OE1 . GLN C 1 376 ? -23.840 -36.894 -47.760 1.00 56.43  ? 376 GLN C OE1 1 
ATOM   6397  N  NE2 . GLN C 1 376 ? -25.236 -37.585 -49.362 1.00 55.70  ? 376 GLN C NE2 1 
ATOM   6398  N  N   . TYR C 1 377 ? -23.718 -33.063 -51.799 1.00 50.32  ? 377 TYR C N   1 
ATOM   6399  C  CA  . TYR C 1 377 ? -24.785 -32.205 -52.281 1.00 49.56  ? 377 TYR C CA  1 
ATOM   6400  C  C   . TYR C 1 377 ? -26.121 -32.666 -51.725 1.00 50.39  ? 377 TYR C C   1 
ATOM   6401  O  O   . TYR C 1 377 ? -26.378 -33.863 -51.597 1.00 50.78  ? 377 TYR C O   1 
ATOM   6402  C  CB  . TYR C 1 377 ? -24.824 -32.200 -53.806 1.00 51.34  ? 377 TYR C CB  1 
ATOM   6403  C  CG  . TYR C 1 377 ? -25.934 -31.363 -54.384 1.00 51.60  ? 377 TYR C CG  1 
ATOM   6404  C  CD1 . TYR C 1 377 ? -25.834 -29.986 -54.429 1.00 51.28  ? 377 TYR C CD1 1 
ATOM   6405  C  CD2 . TYR C 1 377 ? -27.077 -31.950 -54.899 1.00 51.57  ? 377 TYR C CD2 1 
ATOM   6406  C  CE1 . TYR C 1 377 ? -26.836 -29.220 -54.955 1.00 51.30  ? 377 TYR C CE1 1 
ATOM   6407  C  CE2 . TYR C 1 377 ? -28.088 -31.187 -55.427 1.00 51.53  ? 377 TYR C CE2 1 
ATOM   6408  C  CZ  . TYR C 1 377 ? -27.962 -29.823 -55.453 1.00 52.38  ? 377 TYR C CZ  1 
ATOM   6409  O  OH  . TYR C 1 377 ? -28.966 -29.052 -55.981 1.00 52.27  ? 377 TYR C OH  1 
ATOM   6410  N  N   . GLY C 1 378 ? -26.960 -31.702 -51.381 1.00 48.33  ? 378 GLY C N   1 
ATOM   6411  C  CA  . GLY C 1 378 ? -28.302 -31.952 -50.894 1.00 48.50  ? 378 GLY C CA  1 
ATOM   6412  C  C   . GLY C 1 378 ? -29.098 -30.690 -51.110 1.00 48.68  ? 378 GLY C C   1 
ATOM   6413  O  O   . GLY C 1 378 ? -28.549 -29.638 -51.438 1.00 48.43  ? 378 GLY C O   1 
ATOM   6414  N  N   . TYR C 1 379 ? -30.409 -30.797 -50.941 1.00 50.03  ? 379 TYR C N   1 
ATOM   6415  C  CA  . TYR C 1 379 ? -31.247 -29.633 -51.155 1.00 50.41  ? 379 TYR C CA  1 
ATOM   6416  C  C   . TYR C 1 379 ? -32.535 -29.782 -50.374 1.00 51.11  ? 379 TYR C C   1 
ATOM   6417  O  O   . TYR C 1 379 ? -32.870 -30.859 -49.884 1.00 50.96  ? 379 TYR C O   1 
ATOM   6418  C  CB  . TYR C 1 379 ? -31.535 -29.400 -52.640 1.00 54.94  ? 379 TYR C CB  1 
ATOM   6419  C  CG  . TYR C 1 379 ? -32.260 -30.519 -53.342 1.00 55.66  ? 379 TYR C CG  1 
ATOM   6420  C  CD1 . TYR C 1 379 ? -33.640 -30.563 -53.376 1.00 55.53  ? 379 TYR C CD1 1 
ATOM   6421  C  CD2 . TYR C 1 379 ? -31.562 -31.516 -53.995 1.00 55.70  ? 379 TYR C CD2 1 
ATOM   6422  C  CE1 . TYR C 1 379 ? -34.297 -31.568 -54.022 1.00 56.41  ? 379 TYR C CE1 1 
ATOM   6423  C  CE2 . TYR C 1 379 ? -32.213 -32.529 -54.642 1.00 56.48  ? 379 TYR C CE2 1 
ATOM   6424  C  CZ  . TYR C 1 379 ? -33.581 -32.551 -54.654 1.00 57.49  ? 379 TYR C CZ  1 
ATOM   6425  O  OH  . TYR C 1 379 ? -34.239 -33.563 -55.306 1.00 58.64  ? 379 TYR C OH  1 
ATOM   6426  N  N   . LEU C 1 380 ? -33.238 -28.667 -50.243 1.00 49.90  ? 380 LEU C N   1 
ATOM   6427  C  CA  . LEU C 1 380 ? -34.501 -28.600 -49.536 1.00 50.92  ? 380 LEU C CA  1 
ATOM   6428  C  C   . LEU C 1 380 ? -35.594 -28.142 -50.485 1.00 53.26  ? 380 LEU C C   1 
ATOM   6429  O  O   . LEU C 1 380 ? -35.341 -27.420 -51.450 1.00 54.46  ? 380 LEU C O   1 
ATOM   6430  C  CB  . LEU C 1 380 ? -34.416 -27.644 -48.351 1.00 48.00  ? 380 LEU C CB  1 
ATOM   6431  C  CG  . LEU C 1 380 ? -33.457 -28.052 -47.246 1.00 48.38  ? 380 LEU C CG  1 
ATOM   6432  C  CD1 . LEU C 1 380 ? -33.370 -26.961 -46.227 1.00 47.98  ? 380 LEU C CD1 1 
ATOM   6433  C  CD2 . LEU C 1 380 ? -33.939 -29.323 -46.608 1.00 47.83  ? 380 LEU C CD2 1 
ATOM   6434  N  N   . THR C 1 381 ? -36.812 -28.579 -50.204 1.00 52.44  ? 381 THR C N   1 
ATOM   6435  C  CA  . THR C 1 381 ? -37.970 -28.131 -50.959 1.00 54.97  ? 381 THR C CA  1 
ATOM   6436  C  C   . THR C 1 381 ? -39.068 -27.763 -49.974 1.00 55.19  ? 381 THR C C   1 
ATOM   6437  O  O   . THR C 1 381 ? -38.824 -27.724 -48.766 1.00 55.09  ? 381 THR C O   1 
ATOM   6438  C  CB  . THR C 1 381 ? -38.426 -29.204 -51.951 1.00 56.21  ? 381 THR C CB  1 
ATOM   6439  O  OG1 . THR C 1 381 ? -39.464 -28.680 -52.784 1.00 57.92  ? 381 THR C OG1 1 
ATOM   6440  C  CG2 . THR C 1 381 ? -38.930 -30.422 -51.225 1.00 58.12  ? 381 THR C CG2 1 
ATOM   6441  N  N   . LEU C 1 382 ? -40.267 -27.477 -50.466 1.00 55.05  ? 382 LEU C N   1 
ATOM   6442  C  CA  . LEU C 1 382 ? -41.334 -27.014 -49.594 1.00 55.55  ? 382 LEU C CA  1 
ATOM   6443  C  C   . LEU C 1 382 ? -41.669 -28.067 -48.549 1.00 57.14  ? 382 LEU C C   1 
ATOM   6444  O  O   . LEU C 1 382 ? -41.443 -29.261 -48.743 1.00 57.46  ? 382 LEU C O   1 
ATOM   6445  C  CB  . LEU C 1 382 ? -42.577 -26.690 -50.411 1.00 56.18  ? 382 LEU C CB  1 
ATOM   6446  C  CG  . LEU C 1 382 ? -42.411 -25.589 -51.449 1.00 55.64  ? 382 LEU C CG  1 
ATOM   6447  C  CD1 . LEU C 1 382 ? -43.675 -25.446 -52.261 1.00 55.30  ? 382 LEU C CD1 1 
ATOM   6448  C  CD2 . LEU C 1 382 ? -42.042 -24.287 -50.772 1.00 54.96  ? 382 LEU C CD2 1 
ATOM   6449  N  N   . ASN C 1 383 ? -42.201 -27.615 -47.420 1.00 56.42  ? 383 ASN C N   1 
ATOM   6450  C  CA  . ASN C 1 383 ? -42.668 -28.536 -46.401 1.00 58.49  ? 383 ASN C CA  1 
ATOM   6451  C  C   . ASN C 1 383 ? -43.808 -27.916 -45.614 1.00 61.14  ? 383 ASN C C   1 
ATOM   6452  O  O   . ASN C 1 383 ? -44.027 -26.703 -45.637 1.00 61.22  ? 383 ASN C O   1 
ATOM   6453  C  CB  . ASN C 1 383 ? -41.555 -28.938 -45.433 1.00 58.44  ? 383 ASN C CB  1 
ATOM   6454  C  CG  . ASN C 1 383 ? -41.046 -27.775 -44.614 1.00 58.77  ? 383 ASN C CG  1 
ATOM   6455  O  OD1 . ASN C 1 383 ? -41.228 -26.618 -44.974 1.00 59.76  ? 383 ASN C OD1 1 
ATOM   6456  N  ND2 . ASN C 1 383 ? -40.434 -28.078 -43.487 1.00 58.51  ? 383 ASN C ND2 1 
ATOM   6457  N  N   . ASP C 1 384 ? -44.551 -28.782 -44.933 1.00 62.97  ? 384 ASP C N   1 
ATOM   6458  C  CA  . ASP C 1 384 ? -45.424 -28.402 -43.830 1.00 65.58  ? 384 ASP C CA  1 
ATOM   6459  C  C   . ASP C 1 384 ? -45.072 -29.324 -42.676 1.00 64.68  ? 384 ASP C C   1 
ATOM   6460  O  O   . ASP C 1 384 ? -45.360 -30.523 -42.732 1.00 64.87  ? 384 ASP C O   1 
ATOM   6461  C  CB  . ASP C 1 384 ? -46.896 -28.531 -44.208 1.00 70.18  ? 384 ASP C CB  1 
ATOM   6462  C  CG  . ASP C 1 384 ? -47.821 -28.213 -43.057 1.00 74.50  ? 384 ASP C CG  1 
ATOM   6463  O  OD1 . ASP C 1 384 ? -47.888 -27.038 -42.645 1.00 77.41  ? 384 ASP C OD1 1 
ATOM   6464  O  OD2 . ASP C 1 384 ? -48.479 -29.143 -42.552 1.00 76.81  ? 384 ASP C OD2 1 
ATOM   6465  N  N   . GLY C 1 385 ? -44.478 -28.772 -41.626 1.00 63.44  ? 385 GLY C N   1 
ATOM   6466  C  CA  . GLY C 1 385 ? -43.862 -29.638 -40.637 1.00 62.50  ? 385 GLY C CA  1 
ATOM   6467  C  C   . GLY C 1 385 ? -42.751 -30.412 -41.309 1.00 62.10  ? 385 GLY C C   1 
ATOM   6468  O  O   . GLY C 1 385 ? -41.968 -29.859 -42.085 1.00 62.38  ? 385 GLY C O   1 
ATOM   6469  N  N   . SER C 1 386 ? -42.680 -31.709 -41.037 1.00 62.45  ? 386 SER C N   1 
ATOM   6470  C  CA  . SER C 1 386 ? -41.736 -32.563 -41.743 1.00 61.02  ? 386 SER C CA  1 
ATOM   6471  C  C   . SER C 1 386 ? -42.330 -33.202 -42.991 1.00 60.44  ? 386 SER C C   1 
ATOM   6472  O  O   . SER C 1 386 ? -41.595 -33.842 -43.747 1.00 60.61  ? 386 SER C O   1 
ATOM   6473  C  CB  . SER C 1 386 ? -41.210 -33.658 -40.813 1.00 59.68  ? 386 SER C CB  1 
ATOM   6474  O  OG  . SER C 1 386 ? -42.254 -34.510 -40.394 1.00 61.37  ? 386 SER C OG  1 
ATOM   6475  N  N   . GLN C 1 387 ? -43.629 -33.059 -43.217 1.00 60.85  ? 387 GLN C N   1 
ATOM   6476  C  CA  . GLN C 1 387 ? -44.264 -33.632 -44.390 1.00 60.29  ? 387 GLN C CA  1 
ATOM   6477  C  C   . GLN C 1 387 ? -44.049 -32.748 -45.613 1.00 59.98  ? 387 GLN C C   1 
ATOM   6478  O  O   . GLN C 1 387 ? -43.785 -31.551 -45.509 1.00 60.09  ? 387 GLN C O   1 
ATOM   6479  C  CB  . GLN C 1 387 ? -45.753 -33.832 -44.148 1.00 60.68  ? 387 GLN C CB  1 
ATOM   6480  C  CG  . GLN C 1 387 ? -46.065 -34.831 -43.067 1.00 62.10  ? 387 GLN C CG  1 
ATOM   6481  C  CD  . GLN C 1 387 ? -47.545 -34.980 -42.854 1.00 63.86  ? 387 GLN C CD  1 
ATOM   6482  O  OE1 . GLN C 1 387 ? -48.320 -34.086 -43.181 1.00 65.24  ? 387 GLN C OE1 1 
ATOM   6483  N  NE2 . GLN C 1 387 ? -47.954 -36.112 -42.301 1.00 63.55  ? 387 GLN C NE2 1 
ATOM   6484  N  N   . ALA C 1 388 ? -44.159 -33.359 -46.784 1.00 60.80  ? 388 ALA C N   1 
ATOM   6485  C  CA  . ALA C 1 388 ? -44.065 -32.639 -48.041 1.00 59.89  ? 388 ALA C CA  1 
ATOM   6486  C  C   . ALA C 1 388 ? -45.421 -32.051 -48.410 1.00 59.84  ? 388 ALA C C   1 
ATOM   6487  O  O   . ALA C 1 388 ? -46.421 -32.234 -47.717 1.00 59.64  ? 388 ALA C O   1 
ATOM   6488  C  CB  . ALA C 1 388 ? -43.552 -33.558 -49.149 1.00 58.92  ? 388 ALA C CB  1 
ATOM   6489  N  N   . VAL C 1 389 ? -45.452 -31.329 -49.525 1.00 60.19  ? 389 VAL C N   1 
ATOM   6490  C  CA  . VAL C 1 389 ? -46.687 -30.818 -50.097 1.00 60.96  ? 389 VAL C CA  1 
ATOM   6491  C  C   . VAL C 1 389 ? -46.680 -31.167 -51.574 1.00 60.56  ? 389 VAL C C   1 
ATOM   6492  O  O   . VAL C 1 389 ? -45.666 -31.589 -52.129 1.00 60.53  ? 389 VAL C O   1 
ATOM   6493  C  CB  . VAL C 1 389 ? -46.870 -29.298 -49.895 1.00 59.52  ? 389 VAL C CB  1 
ATOM   6494  C  CG1 . VAL C 1 389 ? -46.996 -28.972 -48.427 1.00 62.38  ? 389 VAL C CG1 1 
ATOM   6495  C  CG2 . VAL C 1 389 ? -45.719 -28.541 -50.503 1.00 59.24  ? 389 VAL C CG2 1 
ATOM   6496  N  N   . GLY C 1 390 ? -47.839 -31.012 -52.207 1.00 60.47  ? 390 GLY C N   1 
ATOM   6497  C  CA  . GLY C 1 390 ? -47.951 -31.363 -53.608 1.00 59.73  ? 390 GLY C CA  1 
ATOM   6498  C  C   . GLY C 1 390 ? -47.012 -30.597 -54.509 1.00 59.71  ? 390 GLY C C   1 
ATOM   6499  O  O   . GLY C 1 390 ? -46.633 -31.103 -55.569 1.00 59.74  ? 390 GLY C O   1 
ATOM   6500  N  N   . ARG C 1 391 ? -46.620 -29.391 -54.111 1.00 60.07  ? 391 ARG C N   1 
ATOM   6501  C  CA  . ARG C 1 391 ? -45.775 -28.551 -54.944 1.00 59.08  ? 391 ARG C CA  1 
ATOM   6502  C  C   . ARG C 1 391 ? -44.294 -28.873 -54.796 1.00 57.58  ? 391 ARG C C   1 
ATOM   6503  O  O   . ARG C 1 391 ? -43.493 -28.419 -55.617 1.00 58.26  ? 391 ARG C O   1 
ATOM   6504  C  CB  . ARG C 1 391 ? -46.041 -27.084 -54.610 1.00 52.68  ? 391 ARG C CB  1 
ATOM   6505  C  CG  . ARG C 1 391 ? -45.384 -26.098 -55.538 1.00 56.46  ? 391 ARG C CG  1 
ATOM   6506  C  CD  . ARG C 1 391 ? -45.846 -24.691 -55.269 1.00 59.74  ? 391 ARG C CD  1 
ATOM   6507  N  NE  . ARG C 1 391 ? -47.262 -24.498 -55.551 1.00 63.78  ? 391 ARG C NE  1 
ATOM   6508  C  CZ  . ARG C 1 391 ? -48.186 -24.308 -54.618 1.00 65.88  ? 391 ARG C CZ  1 
ATOM   6509  N  NH1 . ARG C 1 391 ? -47.836 -24.271 -53.343 1.00 66.42  ? 391 ARG C NH1 1 
ATOM   6510  N  NH2 . ARG C 1 391 ? -49.454 -24.135 -54.959 1.00 67.49  ? 391 ARG C NH2 1 
ATOM   6511  N  N   . SER C 1 392 ? -43.920 -29.657 -53.791 1.00 59.69  ? 392 SER C N   1 
ATOM   6512  C  CA  . SER C 1 392 ? -42.526 -30.015 -53.583 1.00 58.46  ? 392 SER C CA  1 
ATOM   6513  C  C   . SER C 1 392 ? -41.958 -30.721 -54.808 1.00 58.46  ? 392 SER C C   1 
ATOM   6514  O  O   . SER C 1 392 ? -42.638 -31.501 -55.475 1.00 57.91  ? 392 SER C O   1 
ATOM   6515  C  CB  . SER C 1 392 ? -42.392 -30.909 -52.359 1.00 58.14  ? 392 SER C CB  1 
ATOM   6516  O  OG  . SER C 1 392 ? -42.825 -30.226 -51.201 1.00 59.15  ? 392 SER C OG  1 
ATOM   6517  N  N   . SER C 1 393 ? -40.696 -30.437 -55.104 1.00 60.62  ? 393 SER C N   1 
ATOM   6518  C  CA  . SER C 1 393 ? -40.033 -30.975 -56.279 1.00 59.11  ? 393 SER C CA  1 
ATOM   6519  C  C   . SER C 1 393 ? -38.939 -31.946 -55.874 1.00 58.48  ? 393 SER C C   1 
ATOM   6520  O  O   . SER C 1 393 ? -38.292 -31.774 -54.840 1.00 58.90  ? 393 SER C O   1 
ATOM   6521  C  CB  . SER C 1 393 ? -39.431 -29.865 -57.137 1.00 55.72  ? 393 SER C CB  1 
ATOM   6522  O  OG  . SER C 1 393 ? -40.440 -29.041 -57.682 1.00 59.61  ? 393 SER C OG  1 
ATOM   6523  N  N   . PHE C 1 394 ? -38.741 -32.962 -56.699 1.00 59.58  ? 394 PHE C N   1 
ATOM   6524  C  CA  . PHE C 1 394 ? -37.666 -33.923 -56.545 1.00 58.53  ? 394 PHE C CA  1 
ATOM   6525  C  C   . PHE C 1 394 ? -36.775 -33.845 -57.772 1.00 59.79  ? 394 PHE C C   1 
ATOM   6526  O  O   . PHE C 1 394 ? -37.266 -33.740 -58.897 1.00 59.82  ? 394 PHE C O   1 
ATOM   6527  C  CB  . PHE C 1 394 ? -38.219 -35.334 -56.366 1.00 58.93  ? 394 PHE C CB  1 
ATOM   6528  C  CG  . PHE C 1 394 ? -37.173 -36.401 -56.366 1.00 58.38  ? 394 PHE C CG  1 
ATOM   6529  C  CD1 . PHE C 1 394 ? -36.430 -36.659 -55.236 1.00 58.30  ? 394 PHE C CD1 1 
ATOM   6530  C  CD2 . PHE C 1 394 ? -36.944 -37.159 -57.498 1.00 58.72  ? 394 PHE C CD2 1 
ATOM   6531  C  CE1 . PHE C 1 394 ? -35.472 -37.639 -55.237 1.00 57.85  ? 394 PHE C CE1 1 
ATOM   6532  C  CE2 . PHE C 1 394 ? -35.985 -38.142 -57.500 1.00 58.13  ? 394 PHE C CE2 1 
ATOM   6533  C  CZ  . PHE C 1 394 ? -35.249 -38.380 -56.367 1.00 57.60  ? 394 PHE C CZ  1 
ATOM   6534  N  N   . TYR C 1 395 ? -35.466 -33.874 -57.555 1.00 60.43  ? 395 TYR C N   1 
ATOM   6535  C  CA  . TYR C 1 395 ? -34.502 -33.759 -58.636 1.00 61.17  ? 395 TYR C CA  1 
ATOM   6536  C  C   . TYR C 1 395 ? -33.587 -34.969 -58.642 1.00 62.82  ? 395 TYR C C   1 
ATOM   6537  O  O   . TYR C 1 395 ? -32.911 -35.249 -57.648 1.00 62.92  ? 395 TYR C O   1 
ATOM   6538  C  CB  . TYR C 1 395 ? -33.687 -32.471 -58.520 1.00 56.72  ? 395 TYR C CB  1 
ATOM   6539  C  CG  . TYR C 1 395 ? -34.511 -31.238 -58.771 1.00 57.92  ? 395 TYR C CG  1 
ATOM   6540  C  CD1 . TYR C 1 395 ? -34.709 -30.771 -60.056 1.00 58.93  ? 395 TYR C CD1 1 
ATOM   6541  C  CD2 . TYR C 1 395 ? -35.097 -30.547 -57.730 1.00 59.08  ? 395 TYR C CD2 1 
ATOM   6542  C  CE1 . TYR C 1 395 ? -35.469 -29.659 -60.297 1.00 60.76  ? 395 TYR C CE1 1 
ATOM   6543  C  CE2 . TYR C 1 395 ? -35.858 -29.429 -57.964 1.00 61.49  ? 395 TYR C CE2 1 
ATOM   6544  C  CZ  . TYR C 1 395 ? -36.039 -28.992 -59.250 1.00 61.92  ? 395 TYR C CZ  1 
ATOM   6545  O  OH  . TYR C 1 395 ? -36.796 -27.876 -59.498 1.00 63.51  ? 395 TYR C OH  1 
ATOM   6546  N  N   . CYS C 1 396 ? -33.585 -35.689 -59.755 1.00 64.25  ? 396 CYS C N   1 
ATOM   6547  C  CA  . CYS C 1 396 ? -32.620 -36.746 -60.008 1.00 65.45  ? 396 CYS C CA  1 
ATOM   6548  C  C   . CYS C 1 396 ? -31.473 -36.143 -60.802 1.00 64.83  ? 396 CYS C C   1 
ATOM   6549  O  O   . CYS C 1 396 ? -31.663 -35.708 -61.940 1.00 65.47  ? 396 CYS C O   1 
ATOM   6550  C  CB  . CYS C 1 396 ? -33.252 -37.907 -60.773 1.00 68.26  ? 396 CYS C CB  1 
ATOM   6551  S  SG  . CYS C 1 396 ? -32.130 -39.290 -61.059 1.00 76.46  ? 396 CYS C SG  1 
ATOM   6552  N  N   . LEU C 1 397 ? -30.292 -36.103 -60.198 1.00 62.82  ? 397 LEU C N   1 
ATOM   6553  C  CA  . LEU C 1 397 ? -29.145 -35.515 -60.869 1.00 63.14  ? 397 LEU C CA  1 
ATOM   6554  C  C   . LEU C 1 397 ? -28.585 -36.412 -61.959 1.00 64.71  ? 397 LEU C C   1 
ATOM   6555  O  O   . LEU C 1 397 ? -27.701 -35.981 -62.703 1.00 65.04  ? 397 LEU C O   1 
ATOM   6556  C  CB  . LEU C 1 397 ? -28.056 -35.184 -59.853 1.00 62.76  ? 397 LEU C CB  1 
ATOM   6557  C  CG  . LEU C 1 397 ? -28.159 -33.843 -59.127 1.00 60.87  ? 397 LEU C CG  1 
ATOM   6558  C  CD1 . LEU C 1 397 ? -29.372 -33.780 -58.227 1.00 58.80  ? 397 LEU C CD1 1 
ATOM   6559  C  CD2 . LEU C 1 397 ? -26.901 -33.598 -58.334 1.00 60.53  ? 397 LEU C CD2 1 
ATOM   6560  N  N   . GLU C 1 398 ? -29.075 -37.647 -62.067 1.00 65.15  ? 398 GLU C N   1 
ATOM   6561  C  CA  . GLU C 1 398 ? -28.709 -38.507 -63.183 1.00 66.61  ? 398 GLU C CA  1 
ATOM   6562  C  C   . GLU C 1 398 ? -29.429 -38.118 -64.461 1.00 66.23  ? 398 GLU C C   1 
ATOM   6563  O  O   . GLU C 1 398 ? -29.069 -38.607 -65.535 1.00 66.70  ? 398 GLU C O   1 
ATOM   6564  C  CB  . GLU C 1 398 ? -29.030 -39.960 -62.852 1.00 58.91  ? 398 GLU C CB  1 
ATOM   6565  C  CG  . GLU C 1 398 ? -28.316 -40.509 -61.643 1.00 65.90  ? 398 GLU C CG  1 
ATOM   6566  C  CD  . GLU C 1 398 ? -26.823 -40.403 -61.757 1.00 70.29  ? 398 GLU C CD  1 
ATOM   6567  O  OE1 . GLU C 1 398 ? -26.297 -40.542 -62.880 1.00 73.93  ? 398 GLU C OE1 1 
ATOM   6568  O  OE2 . GLU C 1 398 ? -26.171 -40.198 -60.714 1.00 71.20  ? 398 GLU C OE2 1 
ATOM   6569  N  N   . TYR C 1 399 ? -30.423 -37.249 -64.365 1.00 67.89  ? 399 TYR C N   1 
ATOM   6570  C  CA  . TYR C 1 399 ? -31.286 -36.875 -65.469 1.00 67.64  ? 399 TYR C CA  1 
ATOM   6571  C  C   . TYR C 1 399 ? -30.729 -35.690 -66.252 1.00 66.31  ? 399 TYR C C   1 
ATOM   6572  O  O   . TYR C 1 399 ? -31.412 -35.149 -67.123 1.00 65.90  ? 399 TYR C O   1 
ATOM   6573  C  CB  . TYR C 1 399 ? -32.691 -36.610 -64.919 1.00 69.21  ? 399 TYR C CB  1 
ATOM   6574  C  CG  . TYR C 1 399 ? -33.756 -36.260 -65.924 1.00 72.59  ? 399 TYR C CG  1 
ATOM   6575  C  CD1 . TYR C 1 399 ? -34.172 -37.183 -66.872 1.00 73.33  ? 399 TYR C CD1 1 
ATOM   6576  C  CD2 . TYR C 1 399 ? -34.416 -35.043 -65.865 1.00 73.68  ? 399 TYR C CD2 1 
ATOM   6577  C  CE1 . TYR C 1 399 ? -35.160 -36.876 -67.778 1.00 75.16  ? 399 TYR C CE1 1 
ATOM   6578  C  CE2 . TYR C 1 399 ? -35.410 -34.732 -66.758 1.00 75.83  ? 399 TYR C CE2 1 
ATOM   6579  C  CZ  . TYR C 1 399 ? -35.780 -35.652 -67.712 1.00 77.05  ? 399 TYR C CZ  1 
ATOM   6580  O  OH  . TYR C 1 399 ? -36.776 -35.335 -68.601 1.00 80.39  ? 399 TYR C OH  1 
ATOM   6581  N  N   . PHE C 1 400 ? -29.540 -35.283 -65.950 1.00 64.04  ? 400 PHE C N   1 
ATOM   6582  C  CA  . PHE C 1 400 ? -28.586 -34.333 -66.494 1.00 63.13  ? 400 PHE C CA  1 
ATOM   6583  C  C   . PHE C 1 400 ? -27.474 -35.060 -67.239 1.00 62.91  ? 400 PHE C C   1 
ATOM   6584  O  O   . PHE C 1 400 ? -26.863 -35.986 -66.702 1.00 64.44  ? 400 PHE C O   1 
ATOM   6585  C  CB  . PHE C 1 400 ? -27.973 -33.493 -65.377 1.00 62.03  ? 400 PHE C CB  1 
ATOM   6586  C  CG  . PHE C 1 400 ? -28.944 -32.572 -64.712 1.00 61.50  ? 400 PHE C CG  1 
ATOM   6587  C  CD1 . PHE C 1 400 ? -29.138 -31.292 -65.190 1.00 61.22  ? 400 PHE C CD1 1 
ATOM   6588  C  CD2 . PHE C 1 400 ? -29.686 -32.995 -63.631 1.00 61.20  ? 400 PHE C CD2 1 
ATOM   6589  C  CE1 . PHE C 1 400 ? -30.033 -30.447 -64.585 1.00 62.27  ? 400 PHE C CE1 1 
ATOM   6590  C  CE2 . PHE C 1 400 ? -30.586 -32.154 -63.028 1.00 62.05  ? 400 PHE C CE2 1 
ATOM   6591  C  CZ  . PHE C 1 400 ? -30.761 -30.878 -63.504 1.00 63.01  ? 400 PHE C CZ  1 
ATOM   6592  N  N   . PRO C 1 401 ? -27.195 -34.677 -68.480 1.00 61.25  ? 401 PRO C N   1 
ATOM   6593  C  CA  . PRO C 1 401 ? -26.021 -35.224 -69.162 1.00 60.77  ? 401 PRO C CA  1 
ATOM   6594  C  C   . PRO C 1 401 ? -24.742 -34.805 -68.460 1.00 60.09  ? 401 PRO C C   1 
ATOM   6595  O  O   . PRO C 1 401 ? -24.569 -33.644 -68.085 1.00 59.86  ? 401 PRO C O   1 
ATOM   6596  C  CB  . PRO C 1 401 ? -26.117 -34.625 -70.568 1.00 58.68  ? 401 PRO C CB  1 
ATOM   6597  C  CG  . PRO C 1 401 ? -26.909 -33.393 -70.390 1.00 58.88  ? 401 PRO C CG  1 
ATOM   6598  C  CD  . PRO C 1 401 ? -27.905 -33.696 -69.312 1.00 60.20  ? 401 PRO C CD  1 
ATOM   6599  N  N   . SER C 1 402 ? -23.842 -35.765 -68.278 1.00 58.77  ? 402 SER C N   1 
ATOM   6600  C  CA  . SER C 1 402 ? -22.606 -35.520 -67.559 1.00 58.08  ? 402 SER C CA  1 
ATOM   6601  C  C   . SER C 1 402 ? -21.462 -36.250 -68.238 1.00 57.05  ? 402 SER C C   1 
ATOM   6602  O  O   . SER C 1 402 ? -21.591 -37.396 -68.666 1.00 57.29  ? 402 SER C O   1 
ATOM   6603  C  CB  . SER C 1 402 ? -22.712 -35.957 -66.096 1.00 55.54  ? 402 SER C CB  1 
ATOM   6604  O  OG  . SER C 1 402 ? -22.918 -37.348 -65.996 1.00 57.15  ? 402 SER C OG  1 
ATOM   6605  N  N   . GLN C 1 403 ? -20.335 -35.561 -68.334 1.00 55.49  ? 403 GLN C N   1 
ATOM   6606  C  CA  . GLN C 1 403 ? -19.113 -36.121 -68.884 1.00 55.26  ? 403 GLN C CA  1 
ATOM   6607  C  C   . GLN C 1 403 ? -18.533 -37.155 -67.932 1.00 55.09  ? 403 GLN C C   1 
ATOM   6608  O  O   . GLN C 1 403 ? -18.424 -36.915 -66.728 1.00 55.53  ? 403 GLN C O   1 
ATOM   6609  C  CB  . GLN C 1 403 ? -18.102 -35.006 -69.138 1.00 48.04  ? 403 GLN C CB  1 
ATOM   6610  C  CG  . GLN C 1 403 ? -16.775 -35.452 -69.694 1.00 53.80  ? 403 GLN C CG  1 
ATOM   6611  C  CD  . GLN C 1 403 ? -15.871 -34.284 -70.022 1.00 56.23  ? 403 GLN C CD  1 
ATOM   6612  O  OE1 . GLN C 1 403 ? -16.313 -33.138 -70.062 1.00 57.40  ? 403 GLN C OE1 1 
ATOM   6613  N  NE2 . GLN C 1 403 ? -14.588 -34.561 -70.210 1.00 57.19  ? 403 GLN C NE2 1 
ATOM   6614  N  N   . MET C 1 404 ? -18.157 -38.308 -68.478 1.00 55.36  ? 404 MET C N   1 
ATOM   6615  C  CA  . MET C 1 404 ? -17.574 -39.395 -67.705 1.00 54.99  ? 404 MET C CA  1 
ATOM   6616  C  C   . MET C 1 404 ? -16.077 -39.435 -67.968 1.00 54.77  ? 404 MET C C   1 
ATOM   6617  O  O   . MET C 1 404 ? -15.639 -39.214 -69.098 1.00 56.19  ? 404 MET C O   1 
ATOM   6618  C  CB  . MET C 1 404 ? -18.219 -40.731 -68.066 1.00 56.43  ? 404 MET C CB  1 
ATOM   6619  C  CG  . MET C 1 404 ? -19.697 -40.787 -67.762 1.00 58.67  ? 404 MET C CG  1 
ATOM   6620  S  SD  . MET C 1 404 ? -20.447 -42.360 -68.178 1.00 62.33  ? 404 MET C SD  1 
ATOM   6621  C  CE  . MET C 1 404 ? -19.805 -43.378 -66.862 1.00 60.86  ? 404 MET C CE  1 
ATOM   6622  N  N   . LEU C 1 405 ? -15.297 -39.707 -66.927 1.00 56.20  ? 405 LEU C N   1 
ATOM   6623  C  CA  . LEU C 1 405 ? -13.849 -39.559 -66.978 1.00 56.10  ? 405 LEU C CA  1 
ATOM   6624  C  C   . LEU C 1 405 ? -13.183 -40.793 -66.394 1.00 56.39  ? 405 LEU C C   1 
ATOM   6625  O  O   . LEU C 1 405 ? -13.516 -41.213 -65.284 1.00 56.66  ? 405 LEU C O   1 
ATOM   6626  C  CB  . LEU C 1 405 ? -13.389 -38.323 -66.201 1.00 57.30  ? 405 LEU C CB  1 
ATOM   6627  C  CG  . LEU C 1 405 ? -13.467 -36.923 -66.807 1.00 55.22  ? 405 LEU C CG  1 
ATOM   6628  C  CD1 . LEU C 1 405 ? -14.890 -36.460 -66.911 1.00 53.26  ? 405 LEU C CD1 1 
ATOM   6629  C  CD2 . LEU C 1 405 ? -12.659 -35.960 -65.973 1.00 54.57  ? 405 LEU C CD2 1 
ATOM   6630  N  N   . ARG C 1 406 ? -12.235 -41.358 -67.131 1.00 56.31  ? 406 ARG C N   1 
ATOM   6631  C  CA  . ARG C 1 406 ? -11.305 -42.309 -66.552 1.00 58.09  ? 406 ARG C CA  1 
ATOM   6632  C  C   . ARG C 1 406 ? -10.000 -41.595 -66.217 1.00 59.58  ? 406 ARG C C   1 
ATOM   6633  O  O   . ARG C 1 406 ? -9.855  -40.388 -66.407 1.00 59.54  ? 406 ARG C O   1 
ATOM   6634  C  CB  . ARG C 1 406 ? -11.078 -43.495 -67.488 1.00 58.63  ? 406 ARG C CB  1 
ATOM   6635  C  CG  . ARG C 1 406 ? -12.266 -44.434 -67.600 1.00 58.46  ? 406 ARG C CG  1 
ATOM   6636  C  CD  . ARG C 1 406 ? -11.952 -45.624 -68.487 1.00 58.20  ? 406 ARG C CD  1 
ATOM   6637  N  NE  . ARG C 1 406 ? -13.087 -46.537 -68.594 1.00 62.31  ? 406 ARG C NE  1 
ATOM   6638  C  CZ  . ARG C 1 406 ? -13.121 -47.597 -69.395 1.00 62.96  ? 406 ARG C CZ  1 
ATOM   6639  N  NH1 . ARG C 1 406 ? -12.083 -47.878 -70.166 1.00 63.70  ? 406 ARG C NH1 1 
ATOM   6640  N  NH2 . ARG C 1 406 ? -14.191 -48.373 -69.427 1.00 63.13  ? 406 ARG C NH2 1 
ATOM   6641  N  N   . THR C 1 407 ? -9.023  -42.357 -65.734 1.00 56.22  ? 407 THR C N   1 
ATOM   6642  C  CA  . THR C 1 407 ? -7.835  -41.757 -65.144 1.00 57.77  ? 407 THR C CA  1 
ATOM   6643  C  C   . THR C 1 407 ? -6.993  -40.977 -66.144 1.00 58.83  ? 407 THR C C   1 
ATOM   6644  O  O   . THR C 1 407 ? -6.041  -40.307 -65.735 1.00 64.10  ? 407 THR C O   1 
ATOM   6645  C  CB  . THR C 1 407 ? -6.983  -42.835 -64.487 1.00 57.81  ? 407 THR C CB  1 
ATOM   6646  O  OG1 . THR C 1 407 ? -5.918  -42.216 -63.761 1.00 61.13  ? 407 THR C OG1 1 
ATOM   6647  C  CG2 . THR C 1 407 ? -6.401  -43.764 -65.538 1.00 56.68  ? 407 THR C CG2 1 
ATOM   6648  N  N   . GLY C 1 408 ? -7.298  -41.055 -67.434 1.00 60.71  ? 408 GLY C N   1 
ATOM   6649  C  CA  . GLY C 1 408 ? -6.588  -40.257 -68.413 1.00 60.64  ? 408 GLY C CA  1 
ATOM   6650  C  C   . GLY C 1 408 ? -7.328  -39.045 -68.917 1.00 59.22  ? 408 GLY C C   1 
ATOM   6651  O  O   . GLY C 1 408 ? -6.738  -38.202 -69.593 1.00 60.10  ? 408 GLY C O   1 
ATOM   6652  N  N   . ASN C 1 409 ? -8.620  -38.953 -68.631 1.00 58.65  ? 409 ASN C N   1 
ATOM   6653  C  CA  . ASN C 1 409 ? -9.450  -37.840 -69.053 1.00 57.55  ? 409 ASN C CA  1 
ATOM   6654  C  C   . ASN C 1 409 ? -9.304  -36.652 -68.105 1.00 57.05  ? 409 ASN C C   1 
ATOM   6655  O  O   . ASN C 1 409 ? -8.891  -36.788 -66.952 1.00 57.30  ? 409 ASN C O   1 
ATOM   6656  C  CB  . ASN C 1 409 ? -10.906 -38.281 -69.138 1.00 55.34  ? 409 ASN C CB  1 
ATOM   6657  C  CG  . ASN C 1 409 ? -11.113 -39.403 -70.134 1.00 55.47  ? 409 ASN C CG  1 
ATOM   6658  O  OD1 . ASN C 1 409 ? -11.779 -40.392 -69.840 1.00 56.59  ? 409 ASN C OD1 1 
ATOM   6659  N  ND2 . ASN C 1 409 ? -10.524 -39.264 -71.311 1.00 56.25  ? 409 ASN C ND2 1 
ATOM   6660  N  N   . ASN C 1 410 ? -9.627  -35.467 -68.618 1.00 56.69  ? 410 ASN C N   1 
ATOM   6661  C  CA  . ASN C 1 410 ? -9.715  -34.265 -67.805 1.00 56.36  ? 410 ASN C CA  1 
ATOM   6662  C  C   . ASN C 1 410 ? -10.948 -33.465 -68.204 1.00 56.46  ? 410 ASN C C   1 
ATOM   6663  O  O   . ASN C 1 410 ? -11.567 -33.706 -69.242 1.00 56.70  ? 410 ASN C O   1 
ATOM   6664  C  CB  . ASN C 1 410 ? -8.440  -33.413 -67.908 1.00 55.30  ? 410 ASN C CB  1 
ATOM   6665  C  CG  . ASN C 1 410 ? -8.140  -32.953 -69.316 1.00 56.27  ? 410 ASN C CG  1 
ATOM   6666  O  OD1 . ASN C 1 410 ? -9.035  -32.703 -70.114 1.00 59.29  ? 410 ASN C OD1 1 
ATOM   6667  N  ND2 . ASN C 1 410 ? -6.862  -32.825 -69.623 1.00 56.77  ? 410 ASN C ND2 1 
ATOM   6668  N  N   . PHE C 1 411 ? -11.302 -32.502 -67.360 1.00 51.43  ? 411 PHE C N   1 
ATOM   6669  C  CA  . PHE C 1 411 ? -12.507 -31.706 -67.528 1.00 52.29  ? 411 PHE C CA  1 
ATOM   6670  C  C   . PHE C 1 411 ? -12.174 -30.237 -67.328 1.00 52.73  ? 411 PHE C C   1 
ATOM   6671  O  O   . PHE C 1 411 ? -11.395 -29.890 -66.439 1.00 53.26  ? 411 PHE C O   1 
ATOM   6672  C  CB  . PHE C 1 411 ? -13.581 -32.153 -66.536 1.00 51.87  ? 411 PHE C CB  1 
ATOM   6673  C  CG  . PHE C 1 411 ? -14.806 -31.303 -66.540 1.00 52.57  ? 411 PHE C CG  1 
ATOM   6674  C  CD1 . PHE C 1 411 ? -15.754 -31.445 -67.525 1.00 53.09  ? 411 PHE C CD1 1 
ATOM   6675  C  CD2 . PHE C 1 411 ? -15.026 -30.381 -65.537 1.00 52.25  ? 411 PHE C CD2 1 
ATOM   6676  C  CE1 . PHE C 1 411 ? -16.887 -30.668 -67.525 1.00 52.28  ? 411 PHE C CE1 1 
ATOM   6677  C  CE2 . PHE C 1 411 ? -16.155 -29.607 -65.533 1.00 52.81  ? 411 PHE C CE2 1 
ATOM   6678  C  CZ  . PHE C 1 411 ? -17.087 -29.751 -66.527 1.00 52.19  ? 411 PHE C CZ  1 
ATOM   6679  N  N   . GLN C 1 412 ? -12.754 -29.379 -68.163 1.00 50.55  ? 412 GLN C N   1 
ATOM   6680  C  CA  . GLN C 1 412 ? -12.552 -27.946 -68.039 1.00 53.14  ? 412 GLN C CA  1 
ATOM   6681  C  C   . GLN C 1 412 ? -13.757 -27.214 -68.602 1.00 52.26  ? 412 GLN C C   1 
ATOM   6682  O  O   . GLN C 1 412 ? -14.452 -27.714 -69.486 1.00 53.18  ? 412 GLN C O   1 
ATOM   6683  C  CB  . GLN C 1 412 ? -11.284 -27.487 -68.762 1.00 47.00  ? 412 GLN C CB  1 
ATOM   6684  C  CG  . GLN C 1 412 ? -11.341 -27.653 -70.253 1.00 55.56  ? 412 GLN C CG  1 
ATOM   6685  C  CD  . GLN C 1 412 ? -10.081 -27.181 -70.936 1.00 63.20  ? 412 GLN C CD  1 
ATOM   6686  O  OE1 . GLN C 1 412 ? -9.040  -27.024 -70.301 1.00 66.06  ? 412 GLN C OE1 1 
ATOM   6687  N  NE2 . GLN C 1 412 ? -10.162 -26.964 -72.244 1.00 64.60  ? 412 GLN C NE2 1 
ATOM   6688  N  N   . PHE C 1 413 ? -14.001 -26.017 -68.075 1.00 50.21  ? 413 PHE C N   1 
ATOM   6689  C  CA  . PHE C 1 413 ? -14.976 -25.118 -68.673 1.00 49.33  ? 413 PHE C CA  1 
ATOM   6690  C  C   . PHE C 1 413 ? -14.617 -23.701 -68.266 1.00 48.98  ? 413 PHE C C   1 
ATOM   6691  O  O   . PHE C 1 413 ? -13.885 -23.482 -67.300 1.00 48.13  ? 413 PHE C O   1 
ATOM   6692  C  CB  . PHE C 1 413 ? -16.405 -25.448 -68.244 1.00 48.10  ? 413 PHE C CB  1 
ATOM   6693  C  CG  . PHE C 1 413 ? -16.729 -25.033 -66.849 1.00 48.68  ? 413 PHE C CG  1 
ATOM   6694  C  CD1 . PHE C 1 413 ? -17.384 -23.839 -66.610 1.00 49.51  ? 413 PHE C CD1 1 
ATOM   6695  C  CD2 . PHE C 1 413 ? -16.360 -25.807 -65.778 1.00 49.55  ? 413 PHE C CD2 1 
ATOM   6696  C  CE1 . PHE C 1 413 ? -17.683 -23.448 -65.340 1.00 49.38  ? 413 PHE C CE1 1 
ATOM   6697  C  CE2 . PHE C 1 413 ? -16.664 -25.411 -64.507 1.00 50.42  ? 413 PHE C CE2 1 
ATOM   6698  C  CZ  . PHE C 1 413 ? -17.320 -24.229 -64.285 1.00 50.37  ? 413 PHE C CZ  1 
ATOM   6699  N  N   . SER C 1 414 ? -15.144 -22.740 -69.014 1.00 47.05  ? 414 SER C N   1 
ATOM   6700  C  CA  . SER C 1 414 ? -14.865 -21.338 -68.770 1.00 46.75  ? 414 SER C CA  1 
ATOM   6701  C  C   . SER C 1 414 ? -16.169 -20.588 -68.555 1.00 46.37  ? 414 SER C C   1 
ATOM   6702  O  O   . SER C 1 414 ? -17.206 -20.925 -69.125 1.00 46.48  ? 414 SER C O   1 
ATOM   6703  C  CB  . SER C 1 414 ? -14.074 -20.713 -69.920 1.00 43.16  ? 414 SER C CB  1 
ATOM   6704  O  OG  . SER C 1 414 ? -14.826 -20.715 -71.115 1.00 47.98  ? 414 SER C OG  1 
ATOM   6705  N  N   . TYR C 1 415 ? -16.099 -19.556 -67.722 1.00 42.39  ? 415 TYR C N   1 
ATOM   6706  C  CA  . TYR C 1 415 ? -17.272 -18.802 -67.319 1.00 42.69  ? 415 TYR C CA  1 
ATOM   6707  C  C   . TYR C 1 415 ? -16.983 -17.311 -67.388 1.00 44.60  ? 415 TYR C C   1 
ATOM   6708  O  O   . TYR C 1 415 ? -15.867 -16.865 -67.122 1.00 44.52  ? 415 TYR C O   1 
ATOM   6709  C  CB  . TYR C 1 415 ? -17.707 -19.203 -65.911 1.00 42.10  ? 415 TYR C CB  1 
ATOM   6710  C  CG  . TYR C 1 415 ? -18.796 -18.353 -65.327 1.00 42.43  ? 415 TYR C CG  1 
ATOM   6711  C  CD1 . TYR C 1 415 ? -20.111 -18.514 -65.715 1.00 40.78  ? 415 TYR C CD1 1 
ATOM   6712  C  CD2 . TYR C 1 415 ? -18.506 -17.395 -64.369 1.00 43.37  ? 415 TYR C CD2 1 
ATOM   6713  C  CE1 . TYR C 1 415 ? -21.101 -17.742 -65.178 1.00 42.56  ? 415 TYR C CE1 1 
ATOM   6714  C  CE2 . TYR C 1 415 ? -19.488 -16.619 -63.825 1.00 43.31  ? 415 TYR C CE2 1 
ATOM   6715  C  CZ  . TYR C 1 415 ? -20.784 -16.793 -64.232 1.00 43.76  ? 415 TYR C CZ  1 
ATOM   6716  O  OH  . TYR C 1 415 ? -21.772 -16.016 -63.690 1.00 46.18  ? 415 TYR C OH  1 
ATOM   6717  N  N   . GLU C 1 416 ? -18.004 -16.549 -67.755 1.00 41.00  ? 416 GLU C N   1 
ATOM   6718  C  CA  . GLU C 1 416 ? -17.937 -15.097 -67.849 1.00 43.62  ? 416 GLU C CA  1 
ATOM   6719  C  C   . GLU C 1 416 ? -18.866 -14.510 -66.798 1.00 42.35  ? 416 GLU C C   1 
ATOM   6720  O  O   . GLU C 1 416 ? -20.084 -14.676 -66.889 1.00 43.01  ? 416 GLU C O   1 
ATOM   6721  C  CB  . GLU C 1 416 ? -18.357 -14.630 -69.239 1.00 34.86  ? 416 GLU C CB  1 
ATOM   6722  C  CG  . GLU C 1 416 ? -18.199 -13.155 -69.501 1.00 46.46  ? 416 GLU C CG  1 
ATOM   6723  C  CD  . GLU C 1 416 ? -16.759 -12.760 -69.698 1.00 52.79  ? 416 GLU C CD  1 
ATOM   6724  O  OE1 . GLU C 1 416 ? -15.931 -13.663 -69.922 1.00 54.61  ? 416 GLU C OE1 1 
ATOM   6725  O  OE2 . GLU C 1 416 ? -16.452 -11.550 -69.633 1.00 56.94  ? 416 GLU C OE2 1 
ATOM   6726  N  N   . PHE C 1 417 ? -18.297 -13.846 -65.797 1.00 37.74  ? 417 PHE C N   1 
ATOM   6727  C  CA  . PHE C 1 417 ? -19.115 -13.166 -64.803 1.00 37.67  ? 417 PHE C CA  1 
ATOM   6728  C  C   . PHE C 1 417 ? -19.980 -12.107 -65.463 1.00 40.43  ? 417 PHE C C   1 
ATOM   6729  O  O   . PHE C 1 417 ? -19.540 -11.395 -66.366 1.00 40.00  ? 417 PHE C O   1 
ATOM   6730  C  CB  . PHE C 1 417 ? -18.235 -12.526 -63.733 1.00 38.24  ? 417 PHE C CB  1 
ATOM   6731  C  CG  . PHE C 1 417 ? -17.645 -13.501 -62.768 1.00 35.24  ? 417 PHE C CG  1 
ATOM   6732  C  CD1 . PHE C 1 417 ? -18.297 -13.796 -61.594 1.00 33.68  ? 417 PHE C CD1 1 
ATOM   6733  C  CD2 . PHE C 1 417 ? -16.461 -14.145 -63.046 1.00 34.44  ? 417 PHE C CD2 1 
ATOM   6734  C  CE1 . PHE C 1 417 ? -17.771 -14.685 -60.708 1.00 32.60  ? 417 PHE C CE1 1 
ATOM   6735  C  CE2 . PHE C 1 417 ? -15.934 -15.042 -62.162 1.00 32.90  ? 417 PHE C CE2 1 
ATOM   6736  C  CZ  . PHE C 1 417 ? -16.589 -15.313 -60.993 1.00 32.71  ? 417 PHE C CZ  1 
ATOM   6737  N  N   . GLU C 1 418 ? -21.227 -12.018 -65.025 1.00 38.63  ? 418 GLU C N   1 
ATOM   6738  C  CA  . GLU C 1 418 ? -22.068 -10.956 -65.538 1.00 42.71  ? 418 GLU C CA  1 
ATOM   6739  C  C   . GLU C 1 418 ? -21.726 -9.647  -64.844 1.00 42.76  ? 418 GLU C C   1 
ATOM   6740  O  O   . GLU C 1 418 ? -21.164 -9.624  -63.747 1.00 42.35  ? 418 GLU C O   1 
ATOM   6741  C  CB  . GLU C 1 418 ? -23.547 -11.294 -65.374 1.00 40.40  ? 418 GLU C CB  1 
ATOM   6742  C  CG  . GLU C 1 418 ? -24.047 -11.386 -63.964 1.00 47.65  ? 418 GLU C CG  1 
ATOM   6743  C  CD  . GLU C 1 418 ? -25.482 -11.858 -63.917 1.00 52.70  ? 418 GLU C CD  1 
ATOM   6744  O  OE1 . GLU C 1 418 ? -26.136 -11.869 -64.980 1.00 56.07  ? 418 GLU C OE1 1 
ATOM   6745  O  OE2 . GLU C 1 418 ? -25.969 -12.203 -62.822 1.00 54.46  ? 418 GLU C OE2 1 
ATOM   6746  N  N   . ASN C 1 419 ? -22.056 -8.548  -65.511 1.00 38.61  ? 419 ASN C N   1 
ATOM   6747  C  CA  . ASN C 1 419 ? -21.609 -7.241  -65.061 1.00 39.78  ? 419 ASN C CA  1 
ATOM   6748  C  C   . ASN C 1 419 ? -22.143 -6.938  -63.670 1.00 38.55  ? 419 ASN C C   1 
ATOM   6749  O  O   . ASN C 1 419 ? -23.351 -6.969  -63.431 1.00 39.10  ? 419 ASN C O   1 
ATOM   6750  C  CB  . ASN C 1 419 ? -22.067 -6.175  -66.048 1.00 33.48  ? 419 ASN C CB  1 
ATOM   6751  C  CG  . ASN C 1 419 ? -21.403 -4.846  -65.812 1.00 38.88  ? 419 ASN C CG  1 
ATOM   6752  O  OD1 . ASN C 1 419 ? -20.249 -4.782  -65.393 1.00 41.86  ? 419 ASN C OD1 1 
ATOM   6753  N  ND2 . ASN C 1 419 ? -22.133 -3.770  -66.065 1.00 41.22  ? 419 ASN C ND2 1 
ATOM   6754  N  N   . VAL C 1 420 ? -21.233 -6.644  -62.751 1.00 35.85  ? 420 VAL C N   1 
ATOM   6755  C  CA  . VAL C 1 420 ? -21.592 -6.266  -61.388 1.00 34.32  ? 420 VAL C CA  1 
ATOM   6756  C  C   . VAL C 1 420 ? -20.844 -4.987  -61.048 1.00 32.96  ? 420 VAL C C   1 
ATOM   6757  O  O   . VAL C 1 420 ? -19.807 -4.682  -61.655 1.00 32.96  ? 420 VAL C O   1 
ATOM   6758  C  CB  . VAL C 1 420 ? -21.265 -7.387  -60.374 1.00 30.89  ? 420 VAL C CB  1 
ATOM   6759  C  CG1 . VAL C 1 420 ? -22.114 -8.599  -60.639 1.00 33.86  ? 420 VAL C CG1 1 
ATOM   6760  C  CG2 . VAL C 1 420 ? -19.810 -7.754  -60.450 1.00 32.03  ? 420 VAL C CG2 1 
ATOM   6761  N  N   . PRO C 1 421 ? -21.353 -4.205  -60.105 1.00 29.00  ? 421 PRO C N   1 
ATOM   6762  C  CA  . PRO C 1 421 ? -20.611 -3.026  -59.662 1.00 27.72  ? 421 PRO C CA  1 
ATOM   6763  C  C   . PRO C 1 421 ? -19.396 -3.417  -58.843 1.00 26.98  ? 421 PRO C C   1 
ATOM   6764  O  O   . PRO C 1 421 ? -19.381 -4.445  -58.167 1.00 27.59  ? 421 PRO C O   1 
ATOM   6765  C  CB  . PRO C 1 421 ? -21.633 -2.268  -58.815 1.00 26.53  ? 421 PRO C CB  1 
ATOM   6766  C  CG  . PRO C 1 421 ? -22.548 -3.313  -58.336 1.00 27.10  ? 421 PRO C CG  1 
ATOM   6767  C  CD  . PRO C 1 421 ? -22.664 -4.298  -59.447 1.00 26.81  ? 421 PRO C CD  1 
ATOM   6768  N  N   . PHE C 1 422 ? -18.376 -2.572  -58.878 1.00 26.06  ? 422 PHE C N   1 
ATOM   6769  C  CA  . PHE C 1 422 ? -17.165 -2.810  -58.113 1.00 24.08  ? 422 PHE C CA  1 
ATOM   6770  C  C   . PHE C 1 422 ? -17.483 -2.783  -56.635 1.00 23.75  ? 422 PHE C C   1 
ATOM   6771  O  O   . PHE C 1 422 ? -18.217 -1.920  -56.182 1.00 23.69  ? 422 PHE C O   1 
ATOM   6772  C  CB  . PHE C 1 422 ? -16.154 -1.692  -58.358 1.00 25.69  ? 422 PHE C CB  1 
ATOM   6773  C  CG  . PHE C 1 422 ? -15.486 -1.746  -59.692 1.00 27.34  ? 422 PHE C CG  1 
ATOM   6774  C  CD1 . PHE C 1 422 ? -14.348 -2.500  -59.877 1.00 27.30  ? 422 PHE C CD1 1 
ATOM   6775  C  CD2 . PHE C 1 422 ? -15.981 -1.017  -60.754 1.00 27.37  ? 422 PHE C CD2 1 
ATOM   6776  C  CE1 . PHE C 1 422 ? -13.724 -2.546  -61.101 1.00 27.14  ? 422 PHE C CE1 1 
ATOM   6777  C  CE2 . PHE C 1 422 ? -15.360 -1.056  -61.984 1.00 26.53  ? 422 PHE C CE2 1 
ATOM   6778  C  CZ  . PHE C 1 422 ? -14.228 -1.822  -62.156 1.00 26.79  ? 422 PHE C CZ  1 
ATOM   6779  N  N   . HIS C 1 423 ? -16.937 -3.722  -55.874 1.00 21.99  ? 423 HIS C N   1 
ATOM   6780  C  CA  . HIS C 1 423 ? -17.135 -3.692  -54.437 1.00 22.13  ? 423 HIS C CA  1 
ATOM   6781  C  C   . HIS C 1 423 ? -16.331 -2.490  -53.974 1.00 22.82  ? 423 HIS C C   1 
ATOM   6782  O  O   . HIS C 1 423 ? -15.211 -2.296  -54.419 1.00 23.00  ? 423 HIS C O   1 
ATOM   6783  C  CB  . HIS C 1 423 ? -16.611 -4.961  -53.770 1.00 17.12  ? 423 HIS C CB  1 
ATOM   6784  C  CG  . HIS C 1 423 ? -16.418 -4.822  -52.293 1.00 18.78  ? 423 HIS C CG  1 
ATOM   6785  N  ND1 . HIS C 1 423 ? -17.455 -4.923  -51.394 1.00 19.88  ? 423 HIS C ND1 1 
ATOM   6786  C  CD2 . HIS C 1 423 ? -15.313 -4.555  -51.562 1.00 19.11  ? 423 HIS C CD2 1 
ATOM   6787  C  CE1 . HIS C 1 423 ? -16.994 -4.739  -50.171 1.00 20.50  ? 423 HIS C CE1 1 
ATOM   6788  N  NE2 . HIS C 1 423 ? -15.697 -4.515  -50.246 1.00 20.35  ? 423 HIS C NE2 1 
ATOM   6789  N  N   . SER C 1 424 ? -16.865 -1.701  -53.055 1.00 22.56  ? 424 SER C N   1 
ATOM   6790  C  CA  . SER C 1 424 ? -16.141 -0.524  -52.619 1.00 22.88  ? 424 SER C CA  1 
ATOM   6791  C  C   . SER C 1 424 ? -15.213 -0.805  -51.461 1.00 22.31  ? 424 SER C C   1 
ATOM   6792  O  O   . SER C 1 424 ? -15.643 -0.879  -50.322 1.00 22.98  ? 424 SER C O   1 
ATOM   6793  C  CB  . SER C 1 424 ? -17.133 0.539   -52.182 1.00 24.61  ? 424 SER C CB  1 
ATOM   6794  O  OG  . SER C 1 424 ? -17.679 0.214   -50.923 1.00 28.20  ? 424 SER C OG  1 
ATOM   6795  N  N   . SER C 1 425 ? -13.932 -0.967  -51.756 1.00 22.90  ? 425 SER C N   1 
ATOM   6796  C  CA  . SER C 1 425 ? -12.953 -1.195  -50.711 1.00 22.55  ? 425 SER C CA  1 
ATOM   6797  C  C   . SER C 1 425 ? -12.355 0.116   -50.226 1.00 21.72  ? 425 SER C C   1 
ATOM   6798  O  O   . SER C 1 425 ? -11.172 0.367   -50.401 1.00 22.43  ? 425 SER C O   1 
ATOM   6799  C  CB  . SER C 1 425 ? -11.863 -2.144  -51.191 1.00 21.13  ? 425 SER C CB  1 
ATOM   6800  O  OG  . SER C 1 425 ? -11.434 -1.810  -52.490 1.00 23.28  ? 425 SER C OG  1 
ATOM   6801  N  N   . TYR C 1 426 ? -13.184 0.958   -49.633 1.00 21.46  ? 426 TYR C N   1 
ATOM   6802  C  CA  . TYR C 1 426 ? -12.732 2.232   -49.109 1.00 21.90  ? 426 TYR C CA  1 
ATOM   6803  C  C   . TYR C 1 426 ? -13.688 2.688   -48.038 1.00 21.83  ? 426 TYR C C   1 
ATOM   6804  O  O   . TYR C 1 426 ? -14.833 2.271   -48.005 1.00 22.20  ? 426 TYR C O   1 
ATOM   6805  C  CB  . TYR C 1 426 ? -12.662 3.289   -50.211 1.00 20.34  ? 426 TYR C CB  1 
ATOM   6806  C  CG  . TYR C 1 426 ? -13.985 3.545   -50.882 1.00 21.72  ? 426 TYR C CG  1 
ATOM   6807  C  CD1 . TYR C 1 426 ? -15.022 4.160   -50.202 1.00 22.18  ? 426 TYR C CD1 1 
ATOM   6808  C  CD2 . TYR C 1 426 ? -14.198 3.166   -52.190 1.00 22.52  ? 426 TYR C CD2 1 
ATOM   6809  C  CE1 . TYR C 1 426 ? -16.236 4.388   -50.809 1.00 24.50  ? 426 TYR C CE1 1 
ATOM   6810  C  CE2 . TYR C 1 426 ? -15.406 3.396   -52.806 1.00 24.52  ? 426 TYR C CE2 1 
ATOM   6811  C  CZ  . TYR C 1 426 ? -16.420 4.000   -52.108 1.00 25.39  ? 426 TYR C CZ  1 
ATOM   6812  O  OH  . TYR C 1 426 ? -17.623 4.224   -52.725 1.00 26.70  ? 426 TYR C OH  1 
ATOM   6813  N  N   . ALA C 1 427 ? -13.214 3.567   -47.175 1.00 19.04  ? 427 ALA C N   1 
ATOM   6814  C  CA  . ALA C 1 427 ? -14.030 4.116   -46.119 1.00 19.01  ? 427 ALA C CA  1 
ATOM   6815  C  C   . ALA C 1 427 ? -14.122 5.605   -46.402 1.00 19.70  ? 427 ALA C C   1 
ATOM   6816  O  O   . ALA C 1 427 ? -13.166 6.207   -46.862 1.00 20.36  ? 427 ALA C O   1 
ATOM   6817  C  CB  . ALA C 1 427 ? -13.399 3.853   -44.769 1.00 20.11  ? 427 ALA C CB  1 
ATOM   6818  N  N   . HIS C 1 428 ? -15.291 6.190   -46.201 1.00 21.47  ? 428 HIS C N   1 
ATOM   6819  C  CA  . HIS C 1 428 ? -15.466 7.614   -46.447 1.00 21.51  ? 428 HIS C CA  1 
ATOM   6820  C  C   . HIS C 1 428 ? -14.713 8.490   -45.453 1.00 21.97  ? 428 HIS C C   1 
ATOM   6821  O  O   . HIS C 1 428 ? -14.656 8.184   -44.272 1.00 20.68  ? 428 HIS C O   1 
ATOM   6822  C  CB  . HIS C 1 428 ? -16.948 7.969   -46.445 1.00 22.72  ? 428 HIS C CB  1 
ATOM   6823  C  CG  . HIS C 1 428 ? -17.705 7.398   -47.599 1.00 23.86  ? 428 HIS C CG  1 
ATOM   6824  N  ND1 . HIS C 1 428 ? -17.504 7.811   -48.895 1.00 23.44  ? 428 HIS C ND1 1 
ATOM   6825  C  CD2 . HIS C 1 428 ? -18.669 6.452   -47.652 1.00 24.48  ? 428 HIS C CD2 1 
ATOM   6826  C  CE1 . HIS C 1 428 ? -18.311 7.145   -49.698 1.00 23.86  ? 428 HIS C CE1 1 
ATOM   6827  N  NE2 . HIS C 1 428 ? -19.028 6.314   -48.969 1.00 25.49  ? 428 HIS C NE2 1 
ATOM   6828  N  N   . SER C 1 429 ? -14.146 9.590   -45.937 1.00 18.47  ? 429 SER C N   1 
ATOM   6829  C  CA  . SER C 1 429 ? -13.411 10.505  -45.075 1.00 19.53  ? 429 SER C CA  1 
ATOM   6830  C  C   . SER C 1 429 ? -14.300 11.633  -44.569 1.00 19.71  ? 429 SER C C   1 
ATOM   6831  O  O   . SER C 1 429 ? -13.852 12.515  -43.857 1.00 20.25  ? 429 SER C O   1 
ATOM   6832  C  CB  . SER C 1 429 ? -12.152 11.040  -45.754 1.00 17.78  ? 429 SER C CB  1 
ATOM   6833  O  OG  . SER C 1 429 ? -12.379 11.316  -47.119 1.00 21.90  ? 429 SER C OG  1 
ATOM   6834  N  N   . GLN C 1 430 ? -15.563 11.593  -44.968 1.00 21.06  ? 430 GLN C N   1 
ATOM   6835  C  CA  . GLN C 1 430 ? -16.571 12.536  -44.528 1.00 22.36  ? 430 GLN C CA  1 
ATOM   6836  C  C   . GLN C 1 430 ? -17.794 11.769  -44.068 1.00 21.96  ? 430 GLN C C   1 
ATOM   6837  O  O   . GLN C 1 430 ? -18.009 10.624  -44.454 1.00 21.82  ? 430 GLN C O   1 
ATOM   6838  C  CB  . GLN C 1 430 ? -16.970 13.504  -45.632 1.00 24.03  ? 430 GLN C CB  1 
ATOM   6839  C  CG  . GLN C 1 430 ? -15.948 14.535  -45.937 1.00 24.78  ? 430 GLN C CG  1 
ATOM   6840  C  CD  . GLN C 1 430 ? -16.391 15.456  -47.024 1.00 25.32  ? 430 GLN C CD  1 
ATOM   6841  O  OE1 . GLN C 1 430 ? -17.117 15.065  -47.925 1.00 26.09  ? 430 GLN C OE1 1 
ATOM   6842  N  NE2 . GLN C 1 430 ? -16.009 16.708  -46.913 1.00 23.34  ? 430 GLN C NE2 1 
ATOM   6843  N  N   . SER C 1 431 ? -18.613 12.422  -43.262 1.00 23.78  ? 431 SER C N   1 
ATOM   6844  C  CA  . SER C 1 431 ? -19.842 11.827  -42.780 1.00 23.60  ? 431 SER C CA  1 
ATOM   6845  C  C   . SER C 1 431 ? -21.023 12.554  -43.397 1.00 23.34  ? 431 SER C C   1 
ATOM   6846  O  O   . SER C 1 431 ? -20.905 13.692  -43.850 1.00 22.63  ? 431 SER C O   1 
ATOM   6847  C  CB  . SER C 1 431 ? -19.921 11.861  -41.260 1.00 23.84  ? 431 SER C CB  1 
ATOM   6848  O  OG  . SER C 1 431 ? -19.902 13.183  -40.790 1.00 28.32  ? 431 SER C OG  1 
ATOM   6849  N  N   . LEU C 1 432 ? -22.156 11.861  -43.447 1.00 24.11  ? 432 LEU C N   1 
ATOM   6850  C  CA  . LEU C 1 432 ? -23.294 12.342  -44.216 1.00 23.50  ? 432 LEU C CA  1 
ATOM   6851  C  C   . LEU C 1 432 ? -23.818 13.664  -43.689 1.00 24.43  ? 432 LEU C C   1 
ATOM   6852  O  O   . LEU C 1 432 ? -24.432 14.428  -44.437 1.00 24.73  ? 432 LEU C O   1 
ATOM   6853  C  CB  . LEU C 1 432 ? -24.406 11.306  -44.185 1.00 25.82  ? 432 LEU C CB  1 
ATOM   6854  C  CG  . LEU C 1 432 ? -25.515 11.430  -45.209 1.00 26.56  ? 432 LEU C CG  1 
ATOM   6855  C  CD1 . LEU C 1 432 ? -24.926 11.811  -46.540 1.00 26.24  ? 432 LEU C CD1 1 
ATOM   6856  C  CD2 . LEU C 1 432 ? -26.146 10.100  -45.316 1.00 26.94  ? 432 LEU C CD2 1 
ATOM   6857  N  N   . ASP C 1 433 ? -23.616 13.941  -42.411 1.00 26.03  ? 433 ASP C N   1 
ATOM   6858  C  CA  . ASP C 1 433 ? -24.135 15.149  -41.798 1.00 28.10  ? 433 ASP C CA  1 
ATOM   6859  C  C   . ASP C 1 433 ? -23.120 16.276  -41.705 1.00 27.42  ? 433 ASP C C   1 
ATOM   6860  O  O   . ASP C 1 433 ? -23.453 17.333  -41.177 1.00 28.49  ? 433 ASP C O   1 
ATOM   6861  C  CB  . ASP C 1 433 ? -24.685 14.822  -40.413 1.00 27.52  ? 433 ASP C CB  1 
ATOM   6862  C  CG  . ASP C 1 433 ? -23.688 14.104  -39.546 1.00 31.75  ? 433 ASP C CG  1 
ATOM   6863  O  OD1 . ASP C 1 433 ? -22.611 13.748  -40.046 1.00 33.80  ? 433 ASP C OD1 1 
ATOM   6864  O  OD2 . ASP C 1 433 ? -23.985 13.876  -38.362 1.00 35.19  ? 433 ASP C OD2 1 
ATOM   6865  N  N   . ARG C 1 434 ? -21.879 16.056  -42.121 1.00 27.60  ? 434 ARG C N   1 
ATOM   6866  C  CA  . ARG C 1 434 ? -20.850 17.086  -42.147 1.00 25.94  ? 434 ARG C CA  1 
ATOM   6867  C  C   . ARG C 1 434 ? -20.494 17.605  -43.537 1.00 25.66  ? 434 ARG C C   1 
ATOM   6868  O  O   . ARG C 1 434 ? -19.450 18.235  -43.689 1.00 25.50  ? 434 ARG C O   1 
ATOM   6869  C  CB  . ARG C 1 434 ? -19.619 16.606  -41.396 1.00 26.51  ? 434 ARG C CB  1 
ATOM   6870  C  CG  . ARG C 1 434 ? -19.927 16.479  -39.930 1.00 28.55  ? 434 ARG C CG  1 
ATOM   6871  C  CD  . ARG C 1 434 ? -20.203 17.854  -39.376 1.00 27.16  ? 434 ARG C CD  1 
ATOM   6872  N  NE  . ARG C 1 434 ? -20.517 17.869  -37.956 1.00 27.08  ? 434 ARG C NE  1 
ATOM   6873  C  CZ  . ARG C 1 434 ? -21.745 17.838  -37.462 1.00 27.04  ? 434 ARG C CZ  1 
ATOM   6874  N  NH1 . ARG C 1 434 ? -22.783 17.787  -38.270 1.00 25.92  ? 434 ARG C NH1 1 
ATOM   6875  N  NH2 . ARG C 1 434 ? -21.933 17.860  -36.158 1.00 29.09  ? 434 ARG C NH2 1 
ATOM   6876  N  N   . LEU C 1 435 ? -21.277 17.302  -44.565 1.00 25.34  ? 435 LEU C N   1 
ATOM   6877  C  CA  . LEU C 1 435 ? -20.910 17.663  -45.933 1.00 25.20  ? 435 LEU C CA  1 
ATOM   6878  C  C   . LEU C 1 435 ? -20.840 19.167  -46.200 1.00 26.00  ? 435 LEU C C   1 
ATOM   6879  O  O   . LEU C 1 435 ? -20.432 19.557  -47.295 1.00 26.87  ? 435 LEU C O   1 
ATOM   6880  C  CB  . LEU C 1 435 ? -21.893 17.032  -46.907 1.00 24.83  ? 435 LEU C CB  1 
ATOM   6881  C  CG  . LEU C 1 435 ? -21.898 15.513  -46.883 1.00 25.36  ? 435 LEU C CG  1 
ATOM   6882  C  CD1 . LEU C 1 435 ? -22.934 14.989  -47.827 1.00 23.20  ? 435 LEU C CD1 1 
ATOM   6883  C  CD2 . LEU C 1 435 ? -20.535 15.006  -47.248 1.00 24.83  ? 435 LEU C CD2 1 
ATOM   6884  N  N   . MET C 1 436 ? -21.232 20.006  -45.252 1.00 27.01  ? 436 MET C N   1 
ATOM   6885  C  CA  . MET C 1 436 ? -21.343 21.452  -45.399 1.00 28.07  ? 436 MET C CA  1 
ATOM   6886  C  C   . MET C 1 436 ? -19.989 22.158  -45.384 1.00 28.17  ? 436 MET C C   1 
ATOM   6887  O  O   . MET C 1 436 ? -18.974 21.618  -44.943 1.00 28.14  ? 436 MET C O   1 
ATOM   6888  C  CB  . MET C 1 436 ? -22.189 22.008  -44.270 1.00 28.61  ? 436 MET C CB  1 
ATOM   6889  C  CG  . MET C 1 436 ? -21.502 21.789  -42.961 1.00 30.66  ? 436 MET C CG  1 
ATOM   6890  S  SD  . MET C 1 436 ? -22.617 21.891  -41.596 1.00 35.29  ? 436 MET C SD  1 
ATOM   6891  C  CE  . MET C 1 436 ? -23.341 20.284  -41.762 1.00 34.67  ? 436 MET C CE  1 
ATOM   6892  N  N   . ASN C 1 437 ? -19.999 23.394  -45.870 1.00 30.57  ? 437 ASN C N   1 
ATOM   6893  C  CA  . ASN C 1 437 ? -18.887 24.322  -45.684 1.00 29.26  ? 437 ASN C CA  1 
ATOM   6894  C  C   . ASN C 1 437 ? -18.948 24.913  -44.280 1.00 28.58  ? 437 ASN C C   1 
ATOM   6895  O  O   . ASN C 1 437 ? -19.914 25.609  -43.955 1.00 28.93  ? 437 ASN C O   1 
ATOM   6896  C  CB  . ASN C 1 437 ? -18.958 25.426  -46.730 1.00 29.30  ? 437 ASN C CB  1 
ATOM   6897  C  CG  . ASN C 1 437 ? -17.777 26.366  -46.691 1.00 29.83  ? 437 ASN C CG  1 
ATOM   6898  O  OD1 . ASN C 1 437 ? -17.106 26.508  -45.681 1.00 30.13  ? 437 ASN C OD1 1 
ATOM   6899  N  ND2 . ASN C 1 437 ? -17.518 27.017  -47.806 1.00 29.53  ? 437 ASN C ND2 1 
ATOM   6900  N  N   . PRO C 1 438 ? -17.954 24.666  -43.425 1.00 27.08  ? 438 PRO C N   1 
ATOM   6901  C  CA  . PRO C 1 438 ? -18.028 25.144  -42.039 1.00 26.41  ? 438 PRO C CA  1 
ATOM   6902  C  C   . PRO C 1 438 ? -17.923 26.647  -41.882 1.00 26.58  ? 438 PRO C C   1 
ATOM   6903  O  O   . PRO C 1 438 ? -18.121 27.136  -40.769 1.00 27.19  ? 438 PRO C O   1 
ATOM   6904  C  CB  . PRO C 1 438 ? -16.842 24.447  -41.375 1.00 24.61  ? 438 PRO C CB  1 
ATOM   6905  C  CG  . PRO C 1 438 ? -15.890 24.263  -42.466 1.00 25.12  ? 438 PRO C CG  1 
ATOM   6906  C  CD  . PRO C 1 438 ? -16.699 23.949  -43.676 1.00 25.21  ? 438 PRO C CD  1 
ATOM   6907  N  N   . LEU C 1 439 ? -17.532 27.386  -42.913 1.00 29.69  ? 439 LEU C N   1 
ATOM   6908  C  CA  . LEU C 1 439 ? -17.285 28.812  -42.775 1.00 29.01  ? 439 LEU C CA  1 
ATOM   6909  C  C   . LEU C 1 439 ? -18.473 29.694  -43.138 1.00 30.44  ? 439 LEU C C   1 
ATOM   6910  O  O   . LEU C 1 439 ? -18.431 30.892  -42.855 1.00 30.86  ? 439 LEU C O   1 
ATOM   6911  C  CB  . LEU C 1 439 ? -16.094 29.209  -43.642 1.00 28.52  ? 439 LEU C CB  1 
ATOM   6912  C  CG  . LEU C 1 439 ? -14.801 28.487  -43.296 1.00 27.80  ? 439 LEU C CG  1 
ATOM   6913  C  CD1 . LEU C 1 439 ? -13.721 28.867  -44.266 1.00 25.73  ? 439 LEU C CD1 1 
ATOM   6914  C  CD2 . LEU C 1 439 ? -14.392 28.806  -41.889 1.00 25.36  ? 439 LEU C CD2 1 
ATOM   6915  N  N   . ILE C 1 440 ? -19.527 29.148  -43.738 1.00 33.18  ? 440 ILE C N   1 
ATOM   6916  C  CA  . ILE C 1 440 ? -20.551 29.953  -44.391 1.00 34.23  ? 440 ILE C CA  1 
ATOM   6917  C  C   . ILE C 1 440 ? -21.922 29.575  -43.851 1.00 36.09  ? 440 ILE C C   1 
ATOM   6918  O  O   . ILE C 1 440 ? -22.217 28.400  -43.625 1.00 37.40  ? 440 ILE C O   1 
ATOM   6919  C  CB  . ILE C 1 440 ? -20.513 29.769  -45.923 1.00 34.66  ? 440 ILE C CB  1 
ATOM   6920  C  CG1 . ILE C 1 440 ? -19.109 30.001  -46.473 1.00 32.60  ? 440 ILE C CG1 1 
ATOM   6921  C  CG2 . ILE C 1 440 ? -21.478 30.715  -46.602 1.00 34.32  ? 440 ILE C CG2 1 
ATOM   6922  C  CD1 . ILE C 1 440 ? -18.553 31.350  -46.203 1.00 30.09  ? 440 ILE C CD1 1 
ATOM   6923  N  N   . ASP C 1 441 ? -22.769 30.584  -43.657 1.00 41.30  ? 441 ASP C N   1 
ATOM   6924  C  CA  . ASP C 1 441 ? -24.158 30.379  -43.276 1.00 42.41  ? 441 ASP C CA  1 
ATOM   6925  C  C   . ASP C 1 441 ? -24.971 29.848  -44.448 1.00 41.03  ? 441 ASP C C   1 
ATOM   6926  O  O   . ASP C 1 441 ? -24.635 30.051  -45.614 1.00 42.00  ? 441 ASP C O   1 
ATOM   6927  C  CB  . ASP C 1 441 ? -24.793 31.683  -42.803 1.00 43.43  ? 441 ASP C CB  1 
ATOM   6928  C  CG  . ASP C 1 441 ? -24.314 32.111  -41.445 1.00 49.94  ? 441 ASP C CG  1 
ATOM   6929  O  OD1 . ASP C 1 441 ? -23.799 31.261  -40.702 1.00 56.56  ? 441 ASP C OD1 1 
ATOM   6930  O  OD2 . ASP C 1 441 ? -24.442 33.306  -41.117 1.00 51.49  ? 441 ASP C OD2 1 
ATOM   6931  N  N   . GLN C 1 442 ? -26.052 29.151  -44.124 1.00 44.51  ? 442 GLN C N   1 
ATOM   6932  C  CA  . GLN C 1 442 ? -27.069 28.861  -45.118 1.00 43.27  ? 442 GLN C CA  1 
ATOM   6933  C  C   . GLN C 1 442 ? -28.023 30.035  -45.282 1.00 43.15  ? 442 GLN C C   1 
ATOM   6934  O  O   . GLN C 1 442 ? -28.223 30.837  -44.370 1.00 43.12  ? 442 GLN C O   1 
ATOM   6935  C  CB  . GLN C 1 442 ? -27.865 27.615  -44.752 1.00 41.32  ? 442 GLN C CB  1 
ATOM   6936  C  CG  . GLN C 1 442 ? -27.122 26.331  -44.950 1.00 39.56  ? 442 GLN C CG  1 
ATOM   6937  C  CD  . GLN C 1 442 ? -28.001 25.142  -44.725 1.00 39.69  ? 442 GLN C CD  1 
ATOM   6938  O  OE1 . GLN C 1 442 ? -28.925 25.184  -43.925 1.00 38.60  ? 442 GLN C OE1 1 
ATOM   6939  N  NE2 . GLN C 1 442 ? -27.763 24.090  -45.484 1.00 39.81  ? 442 GLN C NE2 1 
ATOM   6940  N  N   . TYR C 1 443 ? -28.628 30.128  -46.460 1.00 44.28  ? 443 TYR C N   1 
ATOM   6941  C  CA  . TYR C 1 443 ? -29.715 31.078  -46.632 1.00 42.84  ? 443 TYR C CA  1 
ATOM   6942  C  C   . TYR C 1 443 ? -31.047 30.542  -46.139 1.00 42.47  ? 443 TYR C C   1 
ATOM   6943  O  O   . TYR C 1 443 ? -32.045 31.256  -46.217 1.00 43.75  ? 443 TYR C O   1 
ATOM   6944  C  CB  . TYR C 1 443 ? -29.832 31.530  -48.094 1.00 42.62  ? 443 TYR C CB  1 
ATOM   6945  C  CG  . TYR C 1 443 ? -29.863 30.447  -49.136 1.00 42.18  ? 443 TYR C CG  1 
ATOM   6946  C  CD1 . TYR C 1 443 ? -31.025 29.759  -49.418 1.00 41.78  ? 443 TYR C CD1 1 
ATOM   6947  C  CD2 . TYR C 1 443 ? -28.740 30.169  -49.893 1.00 43.05  ? 443 TYR C CD2 1 
ATOM   6948  C  CE1 . TYR C 1 443 ? -31.051 28.781  -50.385 1.00 41.94  ? 443 TYR C CE1 1 
ATOM   6949  C  CE2 . TYR C 1 443 ? -28.757 29.202  -50.864 1.00 43.11  ? 443 TYR C CE2 1 
ATOM   6950  C  CZ  . TYR C 1 443 ? -29.913 28.510  -51.107 1.00 42.73  ? 443 TYR C CZ  1 
ATOM   6951  O  OH  . TYR C 1 443 ? -29.930 27.542  -52.078 1.00 42.56  ? 443 TYR C OH  1 
ATOM   6952  N  N   . LEU C 1 444 ? -31.089 29.311  -45.648 1.00 42.50  ? 444 LEU C N   1 
ATOM   6953  C  CA  . LEU C 1 444 ? -32.285 28.766  -45.033 1.00 42.65  ? 444 LEU C CA  1 
ATOM   6954  C  C   . LEU C 1 444 ? -32.394 29.191  -43.571 1.00 43.26  ? 444 LEU C C   1 
ATOM   6955  O  O   . LEU C 1 444 ? -31.402 29.521  -42.922 1.00 43.55  ? 444 LEU C O   1 
ATOM   6956  C  CB  . LEU C 1 444 ? -32.286 27.247  -45.149 1.00 44.71  ? 444 LEU C CB  1 
ATOM   6957  C  CG  . LEU C 1 444 ? -32.229 26.745  -46.590 1.00 44.13  ? 444 LEU C CG  1 
ATOM   6958  C  CD1 . LEU C 1 444 ? -32.215 25.236  -46.612 1.00 43.40  ? 444 LEU C CD1 1 
ATOM   6959  C  CD2 . LEU C 1 444 ? -33.372 27.298  -47.416 1.00 43.34  ? 444 LEU C CD2 1 
ATOM   6960  N  N   . TYR C 1 445 ? -33.625 29.189  -43.062 1.00 44.12  ? 445 TYR C N   1 
ATOM   6961  C  CA  . TYR C 1 445 ? -33.937 29.503  -41.675 1.00 44.14  ? 445 TYR C CA  1 
ATOM   6962  C  C   . TYR C 1 445 ? -34.617 28.322  -41.001 1.00 44.17  ? 445 TYR C C   1 
ATOM   6963  O  O   . TYR C 1 445 ? -35.254 27.495  -41.655 1.00 44.13  ? 445 TYR C O   1 
ATOM   6964  C  CB  . TYR C 1 445 ? -34.844 30.737  -41.571 1.00 44.14  ? 445 TYR C CB  1 
ATOM   6965  C  CG  . TYR C 1 445 ? -34.139 32.055  -41.764 1.00 46.33  ? 445 TYR C CG  1 
ATOM   6966  C  CD1 . TYR C 1 445 ? -33.763 32.818  -40.675 1.00 47.52  ? 445 TYR C CD1 1 
ATOM   6967  C  CD2 . TYR C 1 445 ? -33.817 32.514  -43.028 1.00 46.61  ? 445 TYR C CD2 1 
ATOM   6968  C  CE1 . TYR C 1 445 ? -33.123 34.009  -40.834 1.00 48.28  ? 445 TYR C CE1 1 
ATOM   6969  C  CE2 . TYR C 1 445 ? -33.157 33.696  -43.201 1.00 47.32  ? 445 TYR C CE2 1 
ATOM   6970  C  CZ  . TYR C 1 445 ? -32.816 34.446  -42.100 1.00 48.02  ? 445 TYR C CZ  1 
ATOM   6971  O  OH  . TYR C 1 445 ? -32.159 35.641  -42.270 1.00 49.16  ? 445 TYR C OH  1 
ATOM   6972  N  N   . TYR C 1 446 ? -34.493 28.260  -39.678 1.00 42.94  ? 446 TYR C N   1 
ATOM   6973  C  CA  . TYR C 1 446 ? -35.128 27.217  -38.890 1.00 43.29  ? 446 TYR C CA  1 
ATOM   6974  C  C   . TYR C 1 446 ? -35.818 27.861  -37.698 1.00 43.65  ? 446 TYR C C   1 
ATOM   6975  O  O   . TYR C 1 446 ? -35.577 29.022  -37.375 1.00 43.48  ? 446 TYR C O   1 
ATOM   6976  C  CB  . TYR C 1 446 ? -34.113 26.163  -38.424 1.00 37.42  ? 446 TYR C CB  1 
ATOM   6977  C  CG  . TYR C 1 446 ? -33.176 26.628  -37.341 1.00 37.80  ? 446 TYR C CG  1 
ATOM   6978  C  CD1 . TYR C 1 446 ? -33.447 26.360  -36.017 1.00 36.80  ? 446 TYR C CD1 1 
ATOM   6979  C  CD2 . TYR C 1 446 ? -32.044 27.357  -37.637 1.00 38.78  ? 446 TYR C CD2 1 
ATOM   6980  C  CE1 . TYR C 1 446 ? -32.614 26.776  -35.029 1.00 38.59  ? 446 TYR C CE1 1 
ATOM   6981  C  CE2 . TYR C 1 446 ? -31.203 27.783  -36.644 1.00 39.62  ? 446 TYR C CE2 1 
ATOM   6982  C  CZ  . TYR C 1 446 ? -31.496 27.490  -35.344 1.00 39.93  ? 446 TYR C CZ  1 
ATOM   6983  O  OH  . TYR C 1 446 ? -30.664 27.911  -34.345 1.00 40.53  ? 446 TYR C OH  1 
ATOM   6984  N  N   . LEU C 1 447 ? -36.655 27.087  -37.015 1.00 42.13  ? 447 LEU C N   1 
ATOM   6985  C  CA  . LEU C 1 447 ? -37.472 27.609  -35.925 1.00 43.80  ? 447 LEU C CA  1 
ATOM   6986  C  C   . LEU C 1 447 ? -36.704 27.451  -34.619 1.00 45.68  ? 447 LEU C C   1 
ATOM   6987  O  O   . LEU C 1 447 ? -36.573 26.348  -34.089 1.00 46.39  ? 447 LEU C O   1 
ATOM   6988  C  CB  . LEU C 1 447 ? -38.800 26.866  -35.877 1.00 47.19  ? 447 LEU C CB  1 
ATOM   6989  C  CG  . LEU C 1 447 ? -39.784 27.202  -34.765 1.00 47.49  ? 447 LEU C CG  1 
ATOM   6990  C  CD1 . LEU C 1 447 ? -40.268 28.619  -34.912 1.00 46.44  ? 447 LEU C CD1 1 
ATOM   6991  C  CD2 . LEU C 1 447 ? -40.940 26.242  -34.802 1.00 48.12  ? 447 LEU C CD2 1 
ATOM   6992  N  N   . SER C 1 448 ? -36.208 28.570  -34.091 1.00 46.26  ? 448 SER C N   1 
ATOM   6993  C  CA  . SER C 1 448 ? -35.342 28.539  -32.919 1.00 47.91  ? 448 SER C CA  1 
ATOM   6994  C  C   . SER C 1 448 ? -36.109 28.550  -31.598 1.00 49.54  ? 448 SER C C   1 
ATOM   6995  O  O   . SER C 1 448 ? -35.731 27.835  -30.666 1.00 50.83  ? 448 SER C O   1 
ATOM   6996  C  CB  . SER C 1 448 ? -34.350 29.698  -32.978 1.00 49.24  ? 448 SER C CB  1 
ATOM   6997  O  OG  . SER C 1 448 ? -35.010 30.943  -32.927 1.00 50.83  ? 448 SER C OG  1 
ATOM   6998  N  N   . LYS C 1 449 ? -37.157 29.365  -31.474 1.00 51.26  ? 449 LYS C N   1 
ATOM   6999  C  CA  . LYS C 1 449 ? -37.863 29.542  -30.206 1.00 52.89  ? 449 LYS C CA  1 
ATOM   7000  C  C   . LYS C 1 449 ? -39.361 29.457  -30.418 1.00 53.94  ? 449 LYS C C   1 
ATOM   7001  O  O   . LYS C 1 449 ? -39.896 30.091  -31.331 1.00 54.84  ? 449 LYS C O   1 
ATOM   7002  C  CB  . LYS C 1 449 ? -37.549 30.890  -29.554 1.00 50.26  ? 449 LYS C CB  1 
ATOM   7003  C  CG  . LYS C 1 449 ? -36.157 31.054  -29.021 1.00 52.63  ? 449 LYS C CG  1 
ATOM   7004  C  CD  . LYS C 1 449 ? -35.979 32.447  -28.463 1.00 55.43  ? 449 LYS C CD  1 
ATOM   7005  C  CE  . LYS C 1 449 ? -34.593 32.643  -27.893 1.00 58.21  ? 449 LYS C CE  1 
ATOM   7006  N  NZ  . LYS C 1 449 ? -34.399 34.039  -27.414 1.00 60.97  ? 449 LYS C NZ  1 
ATOM   7007  N  N   . THR C 1 450 ? -40.037 28.666  -29.591 1.00 55.12  ? 450 THR C N   1 
ATOM   7008  C  CA  . THR C 1 450 ? -41.488 28.689  -29.543 1.00 56.21  ? 450 THR C CA  1 
ATOM   7009  C  C   . THR C 1 450 ? -42.057 29.468  -28.362 1.00 57.46  ? 450 THR C C   1 
ATOM   7010  O  O   . THR C 1 450 ? -43.280 29.588  -28.262 1.00 57.44  ? 450 THR C O   1 
ATOM   7011  C  CB  . THR C 1 450 ? -42.042 27.264  -29.546 1.00 55.77  ? 450 THR C CB  1 
ATOM   7012  O  OG1 . THR C 1 450 ? -41.561 26.557  -28.403 1.00 56.43  ? 450 THR C OG1 1 
ATOM   7013  C  CG2 . THR C 1 450 ? -41.589 26.551  -30.790 1.00 54.95  ? 450 THR C CG2 1 
ATOM   7014  N  N   . ILE C 1 451 ? -41.219 29.996  -27.469 1.00 57.35  ? 451 ILE C N   1 
ATOM   7015  C  CA  . ILE C 1 451 ? -41.677 30.823  -26.357 1.00 59.14  ? 451 ILE C CA  1 
ATOM   7016  C  C   . ILE C 1 451 ? -40.647 31.905  -26.080 1.00 60.80  ? 451 ILE C C   1 
ATOM   7017  O  O   . ILE C 1 451 ? -39.461 31.755  -26.384 1.00 61.33  ? 451 ILE C O   1 
ATOM   7018  C  CB  . ILE C 1 451 ? -41.937 30.020  -25.062 1.00 59.66  ? 451 ILE C CB  1 
ATOM   7019  C  CG1 . ILE C 1 451 ? -40.684 29.265  -24.633 1.00 59.66  ? 451 ILE C CG1 1 
ATOM   7020  C  CG2 . ILE C 1 451 ? -43.119 29.097  -25.206 1.00 59.66  ? 451 ILE C CG2 1 
ATOM   7021  C  CD1 . ILE C 1 451 ? -40.824 28.604  -23.296 1.00 59.66  ? 451 ILE C CD1 1 
ATOM   7022  N  N   . ASN C 1 452 ? -41.114 33.013  -25.504 1.00 60.06  ? 452 ASN C N   1 
ATOM   7023  C  CA  . ASN C 1 452 ? -40.204 34.089  -25.131 1.00 62.43  ? 452 ASN C CA  1 
ATOM   7024  C  C   . ASN C 1 452 ? -39.529 33.808  -23.796 1.00 63.91  ? 452 ASN C C   1 
ATOM   7025  O  O   . ASN C 1 452 ? -38.408 34.266  -23.552 1.00 64.06  ? 452 ASN C O   1 
ATOM   7026  C  CB  . ASN C 1 452 ? -40.953 35.416  -25.081 1.00 61.85  ? 452 ASN C CB  1 
ATOM   7027  C  CG  . ASN C 1 452 ? -41.498 35.826  -26.429 1.00 64.05  ? 452 ASN C CG  1 
ATOM   7028  O  OD1 . ASN C 1 452 ? -42.667 36.189  -26.555 1.00 65.53  ? 452 ASN C OD1 1 
ATOM   7029  N  ND2 . ASN C 1 452 ? -40.652 35.774  -27.447 1.00 65.37  ? 452 ASN C ND2 1 
ATOM   7030  N  N   . GLY C 1 453 ? -40.194 33.072  -22.917 1.00 65.13  ? 453 GLY C N   1 
ATOM   7031  C  CA  . GLY C 1 453 ? -39.627 32.787  -21.617 1.00 67.48  ? 453 GLY C CA  1 
ATOM   7032  C  C   . GLY C 1 453 ? -40.635 32.074  -20.740 1.00 69.49  ? 453 GLY C C   1 
ATOM   7033  O  O   . GLY C 1 453 ? -41.684 31.628  -21.205 1.00 70.48  ? 453 GLY C O   1 
ATOM   7034  N  N   . SER C 1 454 ? -40.291 31.974  -19.461 1.00 72.11  ? 454 SER C N   1 
ATOM   7035  C  CA  . SER C 1 454 ? -41.153 31.277  -18.518 1.00 72.61  ? 454 SER C CA  1 
ATOM   7036  C  C   . SER C 1 454 ? -42.346 32.145  -18.151 1.00 71.86  ? 454 SER C C   1 
ATOM   7037  O  O   . SER C 1 454 ? -42.217 33.355  -17.950 1.00 71.34  ? 454 SER C O   1 
ATOM   7038  C  CB  . SER C 1 454 ? -40.373 30.896  -17.261 1.00 73.59  ? 454 SER C CB  1 
ATOM   7039  O  OG  . SER C 1 454 ? -39.932 32.045  -16.563 1.00 75.59  ? 454 SER C OG  1 
ATOM   7040  N  N   . GLY C 1 455 ? -43.512 31.528  -18.087 1.00 72.00  ? 455 GLY C N   1 
ATOM   7041  C  CA  . GLY C 1 455 ? -44.724 32.227  -17.735 1.00 71.41  ? 455 GLY C CA  1 
ATOM   7042  C  C   . GLY C 1 455 ? -45.909 31.598  -18.429 1.00 71.25  ? 455 GLY C C   1 
ATOM   7043  O  O   . GLY C 1 455 ? -45.857 30.449  -18.854 1.00 71.02  ? 455 GLY C O   1 
ATOM   7044  N  N   . GLN C 1 456 ? -46.978 32.374  -18.537 1.00 72.52  ? 456 GLN C N   1 
ATOM   7045  C  CA  . GLN C 1 456 ? -48.174 31.969  -19.254 1.00 72.95  ? 456 GLN C CA  1 
ATOM   7046  C  C   . GLN C 1 456 ? -48.286 32.777  -20.536 1.00 71.24  ? 456 GLN C C   1 
ATOM   7047  O  O   . GLN C 1 456 ? -47.846 33.927  -20.596 1.00 71.39  ? 456 GLN C O   1 
ATOM   7048  C  CB  . GLN C 1 456 ? -49.425 32.181  -18.405 1.00 69.65  ? 456 GLN C CB  1 
ATOM   7049  C  CG  . GLN C 1 456 ? -49.470 31.355  -17.143 1.00 75.41  ? 456 GLN C CG  1 
ATOM   7050  C  CD  . GLN C 1 456 ? -49.566 29.876  -17.423 1.00 78.77  ? 456 GLN C CD  1 
ATOM   7051  O  OE1 . GLN C 1 456 ? -48.571 29.155  -17.364 1.00 79.68  ? 456 GLN C OE1 1 
ATOM   7052  N  NE2 . GLN C 1 456 ? -50.769 29.410  -17.727 1.00 79.92  ? 456 GLN C NE2 1 
ATOM   7053  N  N   . ASN C 1 457 ? -48.863 32.159  -21.564 1.00 71.60  ? 457 ASN C N   1 
ATOM   7054  C  CA  . ASN C 1 457 ? -49.168 32.849  -22.816 1.00 69.86  ? 457 ASN C CA  1 
ATOM   7055  C  C   . ASN C 1 457 ? -47.915 33.461  -23.435 1.00 67.92  ? 457 ASN C C   1 
ATOM   7056  O  O   . ASN C 1 457 ? -47.922 34.599  -23.906 1.00 67.01  ? 457 ASN C O   1 
ATOM   7057  C  CB  . ASN C 1 457 ? -50.244 33.909  -22.591 1.00 70.92  ? 457 ASN C CB  1 
ATOM   7058  C  CG  . ASN C 1 457 ? -51.589 33.302  -22.271 1.00 72.20  ? 457 ASN C CG  1 
ATOM   7059  O  OD1 . ASN C 1 457 ? -51.894 32.190  -22.695 1.00 73.00  ? 457 ASN C OD1 1 
ATOM   7060  N  ND2 . ASN C 1 457 ? -52.388 34.013  -21.490 1.00 72.94  ? 457 ASN C ND2 1 
ATOM   7061  N  N   . GLN C 1 458 ? -46.824 32.702  -23.422 1.00 66.14  ? 458 GLN C N   1 
ATOM   7062  C  CA  . GLN C 1 458 ? -45.543 33.148  -23.947 1.00 64.38  ? 458 GLN C CA  1 
ATOM   7063  C  C   . GLN C 1 458 ? -45.288 32.703  -25.380 1.00 62.55  ? 458 GLN C C   1 
ATOM   7064  O  O   . GLN C 1 458 ? -44.184 32.914  -25.884 1.00 62.47  ? 458 GLN C O   1 
ATOM   7065  C  CB  . GLN C 1 458 ? -44.413 32.661  -23.045 1.00 64.32  ? 458 GLN C CB  1 
ATOM   7066  C  CG  . GLN C 1 458 ? -44.404 33.298  -21.675 1.00 66.92  ? 458 GLN C CG  1 
ATOM   7067  C  CD  . GLN C 1 458 ? -44.228 34.798  -21.738 1.00 69.31  ? 458 GLN C CD  1 
ATOM   7068  O  OE1 . GLN C 1 458 ? -43.484 35.313  -22.570 1.00 70.50  ? 458 GLN C OE1 1 
ATOM   7069  N  NE2 . GLN C 1 458 ? -44.907 35.510  -20.849 1.00 70.64  ? 458 GLN C NE2 1 
ATOM   7070  N  N   . GLN C 1 459 ? -46.269 32.084  -26.037 1.00 63.77  ? 459 GLN C N   1 
ATOM   7071  C  CA  . GLN C 1 459 ? -46.064 31.543  -27.376 1.00 61.86  ? 459 GLN C CA  1 
ATOM   7072  C  C   . GLN C 1 459 ? -45.478 32.586  -28.316 1.00 61.06  ? 459 GLN C C   1 
ATOM   7073  O  O   . GLN C 1 459 ? -45.863 33.755  -28.291 1.00 61.33  ? 459 GLN C O   1 
ATOM   7074  C  CB  . GLN C 1 459 ? -47.379 31.036  -27.962 1.00 64.46  ? 459 GLN C CB  1 
ATOM   7075  C  CG  . GLN C 1 459 ? -48.013 29.855  -27.272 1.00 65.31  ? 459 GLN C CG  1 
ATOM   7076  C  CD  . GLN C 1 459 ? -48.866 30.263  -26.109 1.00 64.68  ? 459 GLN C CD  1 
ATOM   7077  O  OE1 . GLN C 1 459 ? -48.899 31.430  -25.736 1.00 64.71  ? 459 GLN C OE1 1 
ATOM   7078  N  NE2 . GLN C 1 459 ? -49.597 29.312  -25.549 1.00 63.63  ? 459 GLN C NE2 1 
ATOM   7079  N  N   . THR C 1 460 ? -44.536 32.150  -29.143 1.00 57.67  ? 460 THR C N   1 
ATOM   7080  C  CA  . THR C 1 460 ? -43.941 32.990  -30.169 1.00 57.57  ? 460 THR C CA  1 
ATOM   7081  C  C   . THR C 1 460 ? -43.368 32.083  -31.242 1.00 55.71  ? 460 THR C C   1 
ATOM   7082  O  O   . THR C 1 460 ? -43.256 30.872  -31.056 1.00 56.06  ? 460 THR C O   1 
ATOM   7083  C  CB  . THR C 1 460 ? -42.854 33.903  -29.604 1.00 57.09  ? 460 THR C CB  1 
ATOM   7084  O  OG1 . THR C 1 460 ? -42.475 34.857  -30.601 1.00 56.72  ? 460 THR C OG1 1 
ATOM   7085  C  CG2 . THR C 1 460 ? -41.640 33.095  -29.224 1.00 59.22  ? 460 THR C CG2 1 
ATOM   7086  N  N   . LEU C 1 461 ? -43.035 32.678  -32.379 1.00 55.84  ? 461 LEU C N   1 
ATOM   7087  C  CA  . LEU C 1 461 ? -42.298 31.999  -33.433 1.00 53.04  ? 461 LEU C CA  1 
ATOM   7088  C  C   . LEU C 1 461 ? -41.075 32.827  -33.782 1.00 53.18  ? 461 LEU C C   1 
ATOM   7089  O  O   . LEU C 1 461 ? -41.201 33.919  -34.340 1.00 54.47  ? 461 LEU C O   1 
ATOM   7090  C  CB  . LEU C 1 461 ? -43.165 31.783  -34.671 1.00 56.66  ? 461 LEU C CB  1 
ATOM   7091  C  CG  . LEU C 1 461 ? -43.958 30.485  -34.808 1.00 54.52  ? 461 LEU C CG  1 
ATOM   7092  C  CD1 . LEU C 1 461 ? -44.946 30.310  -33.691 1.00 52.80  ? 461 LEU C CD1 1 
ATOM   7093  C  CD2 . LEU C 1 461 ? -44.683 30.491  -36.134 1.00 52.72  ? 461 LEU C CD2 1 
ATOM   7094  N  N   . LYS C 1 462 ? -39.898 32.302  -33.463 1.00 52.49  ? 462 LYS C N   1 
ATOM   7095  C  CA  . LYS C 1 462 ? -38.636 32.939  -33.791 1.00 51.92  ? 462 LYS C CA  1 
ATOM   7096  C  C   . LYS C 1 462 ? -37.881 32.051  -34.766 1.00 50.97  ? 462 LYS C C   1 
ATOM   7097  O  O   . LYS C 1 462 ? -38.068 30.835  -34.788 1.00 50.49  ? 462 LYS C O   1 
ATOM   7098  C  CB  . LYS C 1 462 ? -37.789 33.183  -32.549 1.00 53.87  ? 462 LYS C CB  1 
ATOM   7099  C  CG  . LYS C 1 462 ? -38.453 34.030  -31.490 1.00 55.64  ? 462 LYS C CG  1 
ATOM   7100  C  CD  . LYS C 1 462 ? -38.740 35.426  -31.986 1.00 56.44  ? 462 LYS C CD  1 
ATOM   7101  C  CE  . LYS C 1 462 ? -39.360 36.267  -30.888 1.00 58.60  ? 462 LYS C CE  1 
ATOM   7102  N  NZ  . LYS C 1 462 ? -39.655 37.640  -31.347 1.00 60.27  ? 462 LYS C NZ  1 
ATOM   7103  N  N   . PHE C 1 463 ? -37.034 32.666  -35.573 1.00 49.74  ? 463 PHE C N   1 
ATOM   7104  C  CA  . PHE C 1 463 ? -36.341 31.972  -36.641 1.00 48.37  ? 463 PHE C CA  1 
ATOM   7105  C  C   . PHE C 1 463 ? -34.894 32.425  -36.671 1.00 48.13  ? 463 PHE C C   1 
ATOM   7106  O  O   . PHE C 1 463 ? -34.583 33.573  -36.352 1.00 48.47  ? 463 PHE C O   1 
ATOM   7107  C  CB  . PHE C 1 463 ? -37.018 32.234  -37.988 1.00 49.62  ? 463 PHE C CB  1 
ATOM   7108  C  CG  . PHE C 1 463 ? -38.393 31.652  -38.093 1.00 48.10  ? 463 PHE C CG  1 
ATOM   7109  C  CD1 . PHE C 1 463 ? -38.582 30.381  -38.593 1.00 47.18  ? 463 PHE C CD1 1 
ATOM   7110  C  CD2 . PHE C 1 463 ? -39.493 32.359  -37.651 1.00 47.87  ? 463 PHE C CD2 1 
ATOM   7111  C  CE1 . PHE C 1 463 ? -39.842 29.840  -38.680 1.00 46.08  ? 463 PHE C CE1 1 
ATOM   7112  C  CE2 . PHE C 1 463 ? -40.754 31.817  -37.729 1.00 46.97  ? 463 PHE C CE2 1 
ATOM   7113  C  CZ  . PHE C 1 463 ? -40.929 30.558  -38.246 1.00 46.11  ? 463 PHE C CZ  1 
ATOM   7114  N  N   . SER C 1 464 ? -34.005 31.512  -37.044 1.00 44.58  ? 464 SER C N   1 
ATOM   7115  C  CA  . SER C 1 464 ? -32.584 31.809  -37.063 1.00 45.08  ? 464 SER C CA  1 
ATOM   7116  C  C   . SER C 1 464 ? -31.968 31.254  -38.332 1.00 45.22  ? 464 SER C C   1 
ATOM   7117  O  O   . SER C 1 464 ? -32.514 30.351  -38.964 1.00 45.13  ? 464 SER C O   1 
ATOM   7118  C  CB  . SER C 1 464 ? -31.867 31.223  -35.850 1.00 44.98  ? 464 SER C CB  1 
ATOM   7119  O  OG  . SER C 1 464 ? -32.361 31.777  -34.652 1.00 45.23  ? 464 SER C OG  1 
ATOM   7120  N  N   . VAL C 1 465 ? -30.821 31.808  -38.697 1.00 43.97  ? 465 VAL C N   1 
ATOM   7121  C  CA  . VAL C 1 465 ? -30.045 31.278  -39.806 1.00 45.21  ? 465 VAL C CA  1 
ATOM   7122  C  C   . VAL C 1 465 ? -29.349 30.002  -39.368 1.00 45.89  ? 465 VAL C C   1 
ATOM   7123  O  O   . VAL C 1 465 ? -28.705 29.955  -38.313 1.00 46.18  ? 465 VAL C O   1 
ATOM   7124  C  CB  . VAL C 1 465 ? -29.024 32.318  -40.294 1.00 45.19  ? 465 VAL C CB  1 
ATOM   7125  C  CG1 . VAL C 1 465 ? -28.125 31.722  -41.336 1.00 45.44  ? 465 VAL C CG1 1 
ATOM   7126  C  CG2 . VAL C 1 465 ? -29.727 33.521  -40.849 1.00 45.80  ? 465 VAL C CG2 1 
ATOM   7127  N  N   . ALA C 1 466 ? -29.481 28.955  -40.174 1.00 40.50  ? 466 ALA C N   1 
ATOM   7128  C  CA  . ALA C 1 466 ? -28.705 27.744  -39.964 1.00 41.72  ? 466 ALA C CA  1 
ATOM   7129  C  C   . ALA C 1 466 ? -27.283 27.982  -40.446 1.00 43.19  ? 466 ALA C C   1 
ATOM   7130  O  O   . ALA C 1 466 ? -27.064 28.357  -41.599 1.00 43.65  ? 466 ALA C O   1 
ATOM   7131  C  CB  . ALA C 1 466 ? -29.333 26.568  -40.705 1.00 39.87  ? 466 ALA C CB  1 
ATOM   7132  N  N   . GLY C 1 467 ? -26.318 27.768  -39.567 1.00 39.05  ? 467 GLY C N   1 
ATOM   7133  C  CA  . GLY C 1 467 ? -24.956 28.119  -39.863 1.00 39.89  ? 467 GLY C CA  1 
ATOM   7134  C  C   . GLY C 1 467 ? -23.950 27.297  -39.095 1.00 40.15  ? 467 GLY C C   1 
ATOM   7135  O  O   . GLY C 1 467 ? -24.289 26.333  -38.410 1.00 39.90  ? 467 GLY C O   1 
ATOM   7136  N  N   . PRO C 1 468 ? -22.678 27.668  -39.217 1.00 39.53  ? 468 PRO C N   1 
ATOM   7137  C  CA  . PRO C 1 468 ? -21.608 26.899  -38.564 1.00 39.92  ? 468 PRO C CA  1 
ATOM   7138  C  C   . PRO C 1 468 ? -21.820 26.647  -37.089 1.00 40.52  ? 468 PRO C C   1 
ATOM   7139  O  O   . PRO C 1 468 ? -21.360 25.626  -36.571 1.00 40.39  ? 468 PRO C O   1 
ATOM   7140  C  CB  . PRO C 1 468 ? -20.380 27.781  -38.796 1.00 40.45  ? 468 PRO C CB  1 
ATOM   7141  C  CG  . PRO C 1 468 ? -20.691 28.537  -40.026 1.00 40.37  ? 468 PRO C CG  1 
ATOM   7142  C  CD  . PRO C 1 468 ? -22.152 28.784  -40.018 1.00 40.74  ? 468 PRO C CD  1 
ATOM   7143  N  N   . SER C 1 469 ? -22.495 27.553  -36.387 1.00 39.85  ? 469 SER C N   1 
ATOM   7144  C  CA  . SER C 1 469 ? -22.593 27.426  -34.941 1.00 40.63  ? 469 SER C CA  1 
ATOM   7145  C  C   . SER C 1 469 ? -23.537 26.306  -34.541 1.00 40.59  ? 469 SER C C   1 
ATOM   7146  O  O   . SER C 1 469 ? -23.261 25.576  -33.585 1.00 40.79  ? 469 SER C O   1 
ATOM   7147  C  CB  . SER C 1 469 ? -23.042 28.746  -34.331 1.00 41.11  ? 469 SER C CB  1 
ATOM   7148  O  OG  . SER C 1 469 ? -23.173 28.624  -32.929 1.00 45.65  ? 469 SER C OG  1 
ATOM   7149  N  N   . ASN C 1 470 ? -24.669 26.172  -35.225 1.00 38.23  ? 470 ASN C N   1 
ATOM   7150  C  CA  . ASN C 1 470 ? -25.578 25.051  -35.003 1.00 36.95  ? 470 ASN C CA  1 
ATOM   7151  C  C   . ASN C 1 470 ? -25.636 24.250  -36.299 1.00 35.49  ? 470 ASN C C   1 
ATOM   7152  O  O   . ASN C 1 470 ? -26.337 24.630  -37.236 1.00 34.36  ? 470 ASN C O   1 
ATOM   7153  C  CB  . ASN C 1 470 ? -26.946 25.568  -34.582 1.00 36.60  ? 470 ASN C CB  1 
ATOM   7154  C  CG  . ASN C 1 470 ? -27.807 24.504  -33.962 1.00 39.24  ? 470 ASN C CG  1 
ATOM   7155  O  OD1 . ASN C 1 470 ? -27.307 23.537  -33.399 1.00 40.08  ? 470 ASN C OD1 1 
ATOM   7156  N  ND2 . ASN C 1 470 ? -29.110 24.698  -34.014 1.00 40.07  ? 470 ASN C ND2 1 
ATOM   7157  N  N   . MET C 1 471 ? -24.945 23.113  -36.336 1.00 36.31  ? 471 MET C N   1 
ATOM   7158  C  CA  . MET C 1 471 ? -24.925 22.307  -37.551 1.00 36.09  ? 471 MET C CA  1 
ATOM   7159  C  C   . MET C 1 471 ? -25.984 21.223  -37.546 1.00 34.89  ? 471 MET C C   1 
ATOM   7160  O  O   . MET C 1 471 ? -26.226 20.599  -38.581 1.00 35.56  ? 471 MET C O   1 
ATOM   7161  C  CB  . MET C 1 471 ? -23.560 21.660  -37.756 1.00 24.83  ? 471 MET C CB  1 
ATOM   7162  C  CG  . MET C 1 471 ? -22.470 22.587  -38.187 1.00 27.58  ? 471 MET C CG  1 
ATOM   7163  S  SD  . MET C 1 471 ? -20.943 21.684  -38.422 1.00 29.48  ? 471 MET C SD  1 
ATOM   7164  C  CE  . MET C 1 471 ? -19.874 22.987  -38.980 1.00 29.63  ? 471 MET C CE  1 
ATOM   7165  N  N   . ALA C 1 472 ? -26.624 20.978  -36.411 1.00 35.23  ? 472 ALA C N   1 
ATOM   7166  C  CA  . ALA C 1 472 ? -27.580 19.886  -36.358 1.00 33.52  ? 472 ALA C CA  1 
ATOM   7167  C  C   . ALA C 1 472 ? -28.850 20.221  -37.122 1.00 32.58  ? 472 ALA C C   1 
ATOM   7168  O  O   . ALA C 1 472 ? -29.558 19.319  -37.575 1.00 32.42  ? 472 ALA C O   1 
ATOM   7169  C  CB  . ALA C 1 472 ? -27.902 19.543  -34.911 1.00 31.81  ? 472 ALA C CB  1 
ATOM   7170  N  N   . VAL C 1 473 ? -29.160 21.509  -37.270 1.00 36.49  ? 473 VAL C N   1 
ATOM   7171  C  CA  . VAL C 1 473 ? -30.459 21.912  -37.793 1.00 35.34  ? 473 VAL C CA  1 
ATOM   7172  C  C   . VAL C 1 473 ? -30.411 22.267  -39.269 1.00 33.83  ? 473 VAL C C   1 
ATOM   7173  O  O   . VAL C 1 473 ? -31.428 22.684  -39.830 1.00 33.33  ? 473 VAL C O   1 
ATOM   7174  C  CB  . VAL C 1 473 ? -31.027 23.084  -36.981 1.00 33.27  ? 473 VAL C CB  1 
ATOM   7175  C  CG1 . VAL C 1 473 ? -31.265 22.664  -35.566 1.00 37.62  ? 473 VAL C CG1 1 
ATOM   7176  C  CG2 . VAL C 1 473 ? -30.089 24.254  -37.043 1.00 33.87  ? 473 VAL C CG2 1 
ATOM   7177  N  N   . GLN C 1 474 ? -29.263 22.142  -39.921 1.00 35.34  ? 474 GLN C N   1 
ATOM   7178  C  CA  . GLN C 1 474 ? -29.183 22.637  -41.286 1.00 33.91  ? 474 GLN C CA  1 
ATOM   7179  C  C   . GLN C 1 474 ? -29.957 21.744  -42.243 1.00 33.45  ? 474 GLN C C   1 
ATOM   7180  O  O   . GLN C 1 474 ? -30.152 20.556  -41.994 1.00 33.95  ? 474 GLN C O   1 
ATOM   7181  C  CB  . GLN C 1 474 ? -27.743 22.738  -41.763 1.00 31.52  ? 474 GLN C CB  1 
ATOM   7182  C  CG  . GLN C 1 474 ? -26.879 23.668  -40.980 1.00 34.56  ? 474 GLN C CG  1 
ATOM   7183  C  CD  . GLN C 1 474 ? -25.576 23.898  -41.674 1.00 36.19  ? 474 GLN C CD  1 
ATOM   7184  O  OE1 . GLN C 1 474 ? -25.257 23.214  -42.634 1.00 37.43  ? 474 GLN C OE1 1 
ATOM   7185  N  NE2 . GLN C 1 474 ? -24.789 24.827  -41.171 1.00 37.87  ? 474 GLN C NE2 1 
ATOM   7186  N  N   . GLY C 1 475 ? -30.397 22.334  -43.348 1.00 35.44  ? 475 GLY C N   1 
ATOM   7187  C  CA  . GLY C 1 475 ? -31.063 21.560  -44.376 1.00 34.30  ? 475 GLY C CA  1 
ATOM   7188  C  C   . GLY C 1 475 ? -30.073 20.714  -45.152 1.00 35.06  ? 475 GLY C C   1 
ATOM   7189  O  O   . GLY C 1 475 ? -29.002 21.175  -45.544 1.00 35.51  ? 475 GLY C O   1 
ATOM   7190  N  N   . ARG C 1 476 ? -30.443 19.461  -45.386 1.00 35.92  ? 476 ARG C N   1 
ATOM   7191  C  CA  . ARG C 1 476 ? -29.552 18.510  -46.024 1.00 35.67  ? 476 ARG C CA  1 
ATOM   7192  C  C   . ARG C 1 476 ? -30.256 17.806  -47.167 1.00 35.41  ? 476 ARG C C   1 
ATOM   7193  O  O   . ARG C 1 476 ? -31.455 17.535  -47.110 1.00 36.50  ? 476 ARG C O   1 
ATOM   7194  C  CB  . ARG C 1 476 ? -29.029 17.475  -45.032 1.00 27.03  ? 476 ARG C CB  1 
ATOM   7195  C  CG  . ARG C 1 476 ? -28.099 18.054  -44.013 1.00 28.58  ? 476 ARG C CG  1 
ATOM   7196  C  CD  . ARG C 1 476 ? -27.571 17.002  -43.092 1.00 29.93  ? 476 ARG C CD  1 
ATOM   7197  N  NE  . ARG C 1 476 ? -26.632 17.579  -42.149 1.00 34.16  ? 476 ARG C NE  1 
ATOM   7198  C  CZ  . ARG C 1 476 ? -26.990 18.145  -41.010 1.00 35.03  ? 476 ARG C CZ  1 
ATOM   7199  N  NH1 . ARG C 1 476 ? -28.265 18.192  -40.675 1.00 37.84  ? 476 ARG C NH1 1 
ATOM   7200  N  NH2 . ARG C 1 476 ? -26.078 18.651  -40.208 1.00 37.13  ? 476 ARG C NH2 1 
ATOM   7201  N  N   . ASN C 1 477 ? -29.489 17.507  -48.205 1.00 36.69  ? 477 ASN C N   1 
ATOM   7202  C  CA  . ASN C 1 477 ? -30.010 16.857  -49.393 1.00 36.06  ? 477 ASN C CA  1 
ATOM   7203  C  C   . ASN C 1 477 ? -30.150 15.350  -49.256 1.00 35.70  ? 477 ASN C C   1 
ATOM   7204  O  O   . ASN C 1 477 ? -30.973 14.764  -49.962 1.00 34.72  ? 477 ASN C O   1 
ATOM   7205  C  CB  . ASN C 1 477 ? -29.117 17.177  -50.588 1.00 35.59  ? 477 ASN C CB  1 
ATOM   7206  C  CG  . ASN C 1 477 ? -29.275 18.594  -51.057 1.00 37.11  ? 477 ASN C CG  1 
ATOM   7207  O  OD1 . ASN C 1 477 ? -30.337 19.179  -50.919 1.00 39.43  ? 477 ASN C OD1 1 
ATOM   7208  N  ND2 . ASN C 1 477 ? -28.208 19.170  -51.577 1.00 37.45  ? 477 ASN C ND2 1 
ATOM   7209  N  N   . TYR C 1 478 ? -29.376 14.705  -48.386 1.00 31.20  ? 478 TYR C N   1 
ATOM   7210  C  CA  . TYR C 1 478 ? -29.381 13.253  -48.330 1.00 32.26  ? 478 TYR C CA  1 
ATOM   7211  C  C   . TYR C 1 478 ? -29.341 12.795  -46.885 1.00 33.34  ? 478 TYR C C   1 
ATOM   7212  O  O   . TYR C 1 478 ? -28.796 13.475  -46.018 1.00 35.47  ? 478 TYR C O   1 
ATOM   7213  C  CB  . TYR C 1 478 ? -28.215 12.664  -49.122 1.00 31.60  ? 478 TYR C CB  1 
ATOM   7214  C  CG  . TYR C 1 478 ? -28.273 13.061  -50.564 1.00 33.81  ? 478 TYR C CG  1 
ATOM   7215  C  CD1 . TYR C 1 478 ? -29.101 12.401  -51.446 1.00 34.31  ? 478 TYR C CD1 1 
ATOM   7216  C  CD2 . TYR C 1 478 ? -27.508 14.100  -51.044 1.00 33.00  ? 478 TYR C CD2 1 
ATOM   7217  C  CE1 . TYR C 1 478 ? -29.169 12.768  -52.754 1.00 34.55  ? 478 TYR C CE1 1 
ATOM   7218  C  CE2 . TYR C 1 478 ? -27.567 14.471  -52.356 1.00 34.85  ? 478 TYR C CE2 1 
ATOM   7219  C  CZ  . TYR C 1 478 ? -28.399 13.802  -53.206 1.00 35.67  ? 478 TYR C CZ  1 
ATOM   7220  O  OH  . TYR C 1 478 ? -28.462 14.168  -54.523 1.00 37.22  ? 478 TYR C OH  1 
ATOM   7221  N  N   . ILE C 1 479 ? -29.939 11.636  -46.642 1.00 29.92  ? 479 ILE C N   1 
ATOM   7222  C  CA  . ILE C 1 479 ? -30.148 11.117  -45.293 1.00 29.31  ? 479 ILE C CA  1 
ATOM   7223  C  C   . ILE C 1 479 ? -29.582 9.705   -45.230 1.00 30.47  ? 479 ILE C C   1 
ATOM   7224  O  O   . ILE C 1 479 ? -29.416 9.047   -46.265 1.00 30.84  ? 479 ILE C O   1 
ATOM   7225  C  CB  . ILE C 1 479 ? -31.643 11.142  -44.903 1.00 31.78  ? 479 ILE C CB  1 
ATOM   7226  C  CG1 . ILE C 1 479 ? -32.467 10.360  -45.917 1.00 30.15  ? 479 ILE C CG1 1 
ATOM   7227  C  CG2 . ILE C 1 479 ? -32.129 12.559  -44.802 1.00 30.60  ? 479 ILE C CG2 1 
ATOM   7228  C  CD1 . ILE C 1 479 ? -33.880 10.152  -45.507 1.00 28.66  ? 479 ILE C CD1 1 
ATOM   7229  N  N   . PRO C 1 480 ? -29.256 9.218   -44.033 1.00 29.42  ? 480 PRO C N   1 
ATOM   7230  C  CA  . PRO C 1 480 ? -28.668 7.882   -43.926 1.00 29.86  ? 480 PRO C CA  1 
ATOM   7231  C  C   . PRO C 1 480 ? -29.644 6.784   -44.304 1.00 30.54  ? 480 PRO C C   1 
ATOM   7232  O  O   . PRO C 1 480 ? -30.861 6.959   -44.284 1.00 30.02  ? 480 PRO C O   1 
ATOM   7233  C  CB  . PRO C 1 480 ? -28.272 7.791   -42.452 1.00 29.51  ? 480 PRO C CB  1 
ATOM   7234  C  CG  . PRO C 1 480 ? -29.137 8.739   -41.777 1.00 29.96  ? 480 PRO C CG  1 
ATOM   7235  C  CD  . PRO C 1 480 ? -29.305 9.875   -42.722 1.00 28.74  ? 480 PRO C CD  1 
ATOM   7236  N  N   . GLY C 1 481 ? -29.082 5.630   -44.636 1.00 28.61  ? 481 GLY C N   1 
ATOM   7237  C  CA  . GLY C 1 481 ? -29.835 4.523   -45.159 1.00 29.68  ? 481 GLY C CA  1 
ATOM   7238  C  C   . GLY C 1 481 ? -30.694 3.820   -44.135 1.00 30.55  ? 481 GLY C C   1 
ATOM   7239  O  O   . GLY C 1 481 ? -30.823 4.249   -42.991 1.00 31.10  ? 481 GLY C O   1 
ATOM   7240  N  N   . PRO C 1 482 ? -31.293 2.706   -44.539 1.00 30.13  ? 482 PRO C N   1 
ATOM   7241  C  CA  . PRO C 1 482 ? -32.308 2.065   -43.703 1.00 30.68  ? 482 PRO C CA  1 
ATOM   7242  C  C   . PRO C 1 482 ? -31.704 1.308   -42.535 1.00 31.68  ? 482 PRO C C   1 
ATOM   7243  O  O   . PRO C 1 482 ? -30.525 0.955   -42.538 1.00 31.78  ? 482 PRO C O   1 
ATOM   7244  C  CB  . PRO C 1 482 ? -33.005 1.120   -44.680 1.00 33.19  ? 482 PRO C CB  1 
ATOM   7245  C  CG  . PRO C 1 482 ? -31.980 0.807   -45.658 1.00 33.06  ? 482 PRO C CG  1 
ATOM   7246  C  CD  . PRO C 1 482 ? -31.142 2.022   -45.830 1.00 32.75  ? 482 PRO C CD  1 
ATOM   7247  N  N   . SER C 1 483 ? -32.539 1.040   -41.538 1.00 31.97  ? 483 SER C N   1 
ATOM   7248  C  CA  . SER C 1 483 ? -32.118 0.375   -40.320 1.00 32.83  ? 483 SER C CA  1 
ATOM   7249  C  C   . SER C 1 483 ? -33.169 -0.630  -39.886 1.00 32.25  ? 483 SER C C   1 
ATOM   7250  O  O   . SER C 1 483 ? -34.364 -0.417  -40.080 1.00 32.69  ? 483 SER C O   1 
ATOM   7251  C  CB  . SER C 1 483 ? -31.908 1.366   -39.189 1.00 31.59  ? 483 SER C CB  1 
ATOM   7252  O  OG  . SER C 1 483 ? -33.141 1.918   -38.783 1.00 34.03  ? 483 SER C OG  1 
ATOM   7253  N  N   . TYR C 1 484 ? -32.712 -1.731  -39.304 1.00 33.01  ? 484 TYR C N   1 
ATOM   7254  C  CA  . TYR C 1 484 ? -33.573 -2.679  -38.614 1.00 31.04  ? 484 TYR C CA  1 
ATOM   7255  C  C   . TYR C 1 484 ? -32.873 -3.013  -37.308 1.00 30.46  ? 484 TYR C C   1 
ATOM   7256  O  O   . TYR C 1 484 ? -31.860 -3.712  -37.318 1.00 30.73  ? 484 TYR C O   1 
ATOM   7257  C  CB  . TYR C 1 484 ? -33.759 -3.920  -39.483 1.00 37.80  ? 484 TYR C CB  1 
ATOM   7258  C  CG  . TYR C 1 484 ? -34.819 -4.900  -39.077 1.00 36.74  ? 484 TYR C CG  1 
ATOM   7259  C  CD1 . TYR C 1 484 ? -36.130 -4.709  -39.463 1.00 36.60  ? 484 TYR C CD1 1 
ATOM   7260  C  CD2 . TYR C 1 484 ? -34.509 -6.027  -38.341 1.00 36.06  ? 484 TYR C CD2 1 
ATOM   7261  C  CE1 . TYR C 1 484 ? -37.102 -5.600  -39.129 1.00 35.70  ? 484 TYR C CE1 1 
ATOM   7262  C  CE2 . TYR C 1 484 ? -35.480 -6.926  -37.994 1.00 35.15  ? 484 TYR C CE2 1 
ATOM   7263  C  CZ  . TYR C 1 484 ? -36.778 -6.705  -38.389 1.00 35.65  ? 484 TYR C CZ  1 
ATOM   7264  O  OH  . TYR C 1 484 ? -37.762 -7.594  -38.050 1.00 35.34  ? 484 TYR C OH  1 
ATOM   7265  N  N   . ARG C 1 485 ? -33.425 -2.563  -36.187 1.00 29.93  ? 485 ARG C N   1 
ATOM   7266  C  CA  . ARG C 1 485 ? -32.622 -2.445  -34.975 1.00 29.42  ? 485 ARG C CA  1 
ATOM   7267  C  C   . ARG C 1 485 ? -32.243 -3.815  -34.425 1.00 29.50  ? 485 ARG C C   1 
ATOM   7268  O  O   . ARG C 1 485 ? -33.034 -4.756  -34.457 1.00 29.09  ? 485 ARG C O   1 
ATOM   7269  C  CB  . ARG C 1 485 ? -33.364 -1.652  -33.908 1.00 28.11  ? 485 ARG C CB  1 
ATOM   7270  C  CG  . ARG C 1 485 ? -32.512 -1.255  -32.712 1.00 29.71  ? 485 ARG C CG  1 
ATOM   7271  C  CD  . ARG C 1 485 ? -33.412 -0.720  -31.654 1.00 29.15  ? 485 ARG C CD  1 
ATOM   7272  N  NE  . ARG C 1 485 ? -32.795 -0.440  -30.371 1.00 29.82  ? 485 ARG C NE  1 
ATOM   7273  C  CZ  . ARG C 1 485 ? -32.525 0.769   -29.930 1.00 29.25  ? 485 ARG C CZ  1 
ATOM   7274  N  NH1 . ARG C 1 485 ? -32.881 1.797   -30.654 1.00 28.26  ? 485 ARG C NH1 1 
ATOM   7275  N  NH2 . ARG C 1 485 ? -31.979 0.947   -28.745 1.00 31.46  ? 485 ARG C NH2 1 
ATOM   7276  N  N   . GLN C 1 486 ? -31.023 -3.907  -33.908 1.00 25.17  ? 486 GLN C N   1 
ATOM   7277  C  CA  . GLN C 1 486 ? -30.457 -5.102  -33.302 1.00 25.72  ? 486 GLN C CA  1 
ATOM   7278  C  C   . GLN C 1 486 ? -30.327 -4.886  -31.806 1.00 26.52  ? 486 GLN C C   1 
ATOM   7279  O  O   . GLN C 1 486 ? -30.192 -3.756  -31.341 1.00 26.14  ? 486 GLN C O   1 
ATOM   7280  C  CB  . GLN C 1 486 ? -29.073 -5.407  -33.875 1.00 26.93  ? 486 GLN C CB  1 
ATOM   7281  C  CG  . GLN C 1 486 ? -29.011 -5.855  -35.314 1.00 28.81  ? 486 GLN C CG  1 
ATOM   7282  C  CD  . GLN C 1 486 ? -29.559 -7.236  -35.515 1.00 30.67  ? 486 GLN C CD  1 
ATOM   7283  O  OE1 . GLN C 1 486 ? -29.434 -8.084  -34.643 1.00 31.87  ? 486 GLN C OE1 1 
ATOM   7284  N  NE2 . GLN C 1 486 ? -30.116 -7.493  -36.686 1.00 31.55  ? 486 GLN C NE2 1 
ATOM   7285  N  N   . GLN C 1 487 ? -30.377 -5.971  -31.049 1.00 24.83  ? 487 GLN C N   1 
ATOM   7286  C  CA  . GLN C 1 487 ? -30.063 -5.884  -29.632 1.00 24.89  ? 487 GLN C CA  1 
ATOM   7287  C  C   . GLN C 1 487 ? -28.561 -5.743  -29.439 1.00 25.32  ? 487 GLN C C   1 
ATOM   7288  O  O   . GLN C 1 487 ? -27.771 -6.250  -30.234 1.00 25.41  ? 487 GLN C O   1 
ATOM   7289  C  CB  . GLN C 1 487 ? -30.587 -7.111  -28.899 1.00 28.46  ? 487 GLN C CB  1 
ATOM   7290  C  CG  . GLN C 1 487 ? -30.323 -7.091  -27.433 1.00 28.37  ? 487 GLN C CG  1 
ATOM   7291  C  CD  . GLN C 1 487 ? -30.925 -5.884  -26.769 1.00 28.90  ? 487 GLN C CD  1 
ATOM   7292  O  OE1 . GLN C 1 487 ? -30.234 -4.919  -26.472 1.00 26.24  ? 487 GLN C OE1 1 
ATOM   7293  N  NE2 . GLN C 1 487 ? -32.218 -5.923  -26.541 1.00 29.07  ? 487 GLN C NE2 1 
ATOM   7294  N  N   . ARG C 1 488 ? -28.164 -5.040  -28.387 1.00 25.16  ? 488 ARG C N   1 
ATOM   7295  C  CA  . ARG C 1 488 ? -26.769 -4.695  -28.169 1.00 25.11  ? 488 ARG C CA  1 
ATOM   7296  C  C   . ARG C 1 488 ? -26.185 -5.595  -27.092 1.00 25.05  ? 488 ARG C C   1 
ATOM   7297  O  O   . ARG C 1 488 ? -26.725 -5.677  -25.989 1.00 26.72  ? 488 ARG C O   1 
ATOM   7298  C  CB  . ARG C 1 488 ? -26.632 -3.231  -27.762 1.00 19.65  ? 488 ARG C CB  1 
ATOM   7299  C  CG  . ARG C 1 488 ? -25.223 -2.737  -27.803 1.00 20.75  ? 488 ARG C CG  1 
ATOM   7300  C  CD  . ARG C 1 488 ? -25.088 -1.331  -27.302 1.00 23.07  ? 488 ARG C CD  1 
ATOM   7301  N  NE  . ARG C 1 488 ? -25.365 -1.250  -25.879 1.00 26.21  ? 488 ARG C NE  1 
ATOM   7302  C  CZ  . ARG C 1 488 ? -25.478 -0.116  -25.207 1.00 28.88  ? 488 ARG C CZ  1 
ATOM   7303  N  NH1 . ARG C 1 488 ? -25.322 1.036   -25.829 1.00 26.74  ? 488 ARG C NH1 1 
ATOM   7304  N  NH2 . ARG C 1 488 ? -25.726 -0.138  -23.912 1.00 32.06  ? 488 ARG C NH2 1 
ATOM   7305  N  N   . VAL C 1 489 ? -25.087 -6.262  -27.413 1.00 22.56  ? 489 VAL C N   1 
ATOM   7306  C  CA  . VAL C 1 489 ? -24.441 -7.203  -26.508 1.00 22.15  ? 489 VAL C CA  1 
ATOM   7307  C  C   . VAL C 1 489 ? -23.058 -6.673  -26.178 1.00 22.67  ? 489 VAL C C   1 
ATOM   7308  O  O   . VAL C 1 489 ? -22.363 -6.141  -27.044 1.00 23.71  ? 489 VAL C O   1 
ATOM   7309  C  CB  . VAL C 1 489 ? -24.360 -8.608  -27.132 1.00 22.37  ? 489 VAL C CB  1 
ATOM   7310  C  CG1 . VAL C 1 489 ? -23.735 -9.585  -26.173 1.00 21.30  ? 489 VAL C CG1 1 
ATOM   7311  C  CG2 . VAL C 1 489 ? -25.723 -9.066  -27.568 1.00 23.21  ? 489 VAL C CG2 1 
ATOM   7312  N  N   . SER C 1 490 ? -22.638 -6.799  -24.926 1.00 22.20  ? 490 SER C N   1 
ATOM   7313  C  CA  . SER C 1 490 ? -21.323 -6.321  -24.507 1.00 22.65  ? 490 SER C CA  1 
ATOM   7314  C  C   . SER C 1 490 ? -20.273 -7.427  -24.410 1.00 23.55  ? 490 SER C C   1 
ATOM   7315  O  O   . SER C 1 490 ? -20.576 -8.534  -23.998 1.00 22.13  ? 490 SER C O   1 
ATOM   7316  C  CB  . SER C 1 490 ? -21.436 -5.618  -23.160 1.00 24.72  ? 490 SER C CB  1 
ATOM   7317  O  OG  . SER C 1 490 ? -20.176 -5.185  -22.713 1.00 24.79  ? 490 SER C OG  1 
ATOM   7318  N  N   . THR C 1 491 ? -19.039 -7.119  -24.803 1.00 21.71  ? 491 THR C N   1 
ATOM   7319  C  CA  . THR C 1 491 ? -17.929 -8.071  -24.740 1.00 24.24  ? 491 THR C CA  1 
ATOM   7320  C  C   . THR C 1 491 ? -17.628 -8.462  -23.298 1.00 26.07  ? 491 THR C C   1 
ATOM   7321  O  O   . THR C 1 491 ? -17.254 -9.595  -23.029 1.00 27.17  ? 491 THR C O   1 
ATOM   7322  C  CB  . THR C 1 491 ? -16.659 -7.551  -25.429 1.00 25.50  ? 491 THR C CB  1 
ATOM   7323  O  OG1 . THR C 1 491 ? -16.358 -6.238  -24.954 1.00 28.90  ? 491 THR C OG1 1 
ATOM   7324  C  CG2 . THR C 1 491 ? -16.845 -7.511  -26.925 1.00 24.39  ? 491 THR C CG2 1 
ATOM   7325  N  N   . THR C 1 492 ? -17.731 -7.500  -22.387 1.00 24.07  ? 492 THR C N   1 
ATOM   7326  C  CA  . THR C 1 492 ? -17.535 -7.749  -20.965 1.00 25.16  ? 492 THR C CA  1 
ATOM   7327  C  C   . THR C 1 492 ? -18.840 -8.363  -20.479 1.00 24.89  ? 492 THR C C   1 
ATOM   7328  O  O   . THR C 1 492 ? -19.873 -7.721  -20.503 1.00 25.01  ? 492 THR C O   1 
ATOM   7329  C  CB  . THR C 1 492 ? -17.239 -6.447  -20.212 1.00 26.76  ? 492 THR C CB  1 
ATOM   7330  O  OG1 . THR C 1 492 ? -16.169 -5.763  -20.868 1.00 29.12  ? 492 THR C OG1 1 
ATOM   7331  C  CG2 . THR C 1 492 ? -16.840 -6.729  -18.781 1.00 26.60  ? 492 THR C CG2 1 
ATOM   7332  N  N   . VAL C 1 493 ? -18.779 -9.607  -20.028 1.00 27.32  ? 493 VAL C N   1 
ATOM   7333  C  CA  . VAL C 1 493 ? -19.969 -10.379 -19.624 1.00 27.09  ? 493 VAL C CA  1 
ATOM   7334  C  C   . VAL C 1 493 ? -20.865 -9.879  -18.492 1.00 26.58  ? 493 VAL C C   1 
ATOM   7335  O  O   . VAL C 1 493 ? -22.075 -10.025 -18.567 1.00 26.45  ? 493 VAL C O   1 
ATOM   7336  C  CB  . VAL C 1 493 ? -19.646 -11.863 -19.392 1.00 24.99  ? 493 VAL C CB  1 
ATOM   7337  C  CG1 . VAL C 1 493 ? -19.324 -12.533 -20.713 1.00 26.65  ? 493 VAL C CG1 1 
ATOM   7338  C  CG2 . VAL C 1 493 ? -18.506 -12.016 -18.406 1.00 24.86  ? 493 VAL C CG2 1 
ATOM   7339  N  N   . THR C 1 494 ? -20.298 -9.301  -17.442 1.00 27.09  ? 494 THR C N   1 
ATOM   7340  C  CA  . THR C 1 494 ? -21.098 -8.792  -16.324 1.00 26.52  ? 494 THR C CA  1 
ATOM   7341  C  C   . THR C 1 494 ? -22.041 -7.651  -16.709 1.00 26.30  ? 494 THR C C   1 
ATOM   7342  O  O   . THR C 1 494 ? -23.101 -7.489  -16.121 1.00 26.41  ? 494 THR C O   1 
ATOM   7343  C  CB  . THR C 1 494 ? -20.240 -8.418  -15.114 1.00 29.70  ? 494 THR C CB  1 
ATOM   7344  O  OG1 . THR C 1 494 ? -19.325 -7.381  -15.477 1.00 29.96  ? 494 THR C OG1 1 
ATOM   7345  C  CG2 . THR C 1 494 ? -19.473 -9.634  -14.646 1.00 28.74  ? 494 THR C CG2 1 
ATOM   7346  N  N   . GLN C 1 495 ? -21.633 -6.846  -17.681 1.00 25.20  ? 495 GLN C N   1 
ATOM   7347  C  CA  . GLN C 1 495 ? -22.426 -5.743  -18.199 1.00 24.36  ? 495 GLN C CA  1 
ATOM   7348  C  C   . GLN C 1 495 ? -23.752 -6.204  -18.825 1.00 23.95  ? 495 GLN C C   1 
ATOM   7349  O  O   . GLN C 1 495 ? -24.728 -5.473  -18.798 1.00 24.37  ? 495 GLN C O   1 
ATOM   7350  C  CB  . GLN C 1 495 ? -21.590 -4.895  -19.150 1.00 22.65  ? 495 GLN C CB  1 
ATOM   7351  C  CG  . GLN C 1 495 ? -20.551 -4.079  -18.406 1.00 25.13  ? 495 GLN C CG  1 
ATOM   7352  C  CD  . GLN C 1 495 ? -19.456 -3.552  -19.298 1.00 27.00  ? 495 GLN C CD  1 
ATOM   7353  O  OE1 . GLN C 1 495 ? -19.646 -3.375  -20.493 1.00 28.78  ? 495 GLN C OE1 1 
ATOM   7354  N  NE2 . GLN C 1 495 ? -18.298 -3.293  -18.714 1.00 28.35  ? 495 GLN C NE2 1 
ATOM   7355  N  N   . ASN C 1 496 ? -23.758 -7.382  -19.439 1.00 26.06  ? 496 ASN C N   1 
ATOM   7356  C  CA  . ASN C 1 496 ? -24.952 -7.976  -20.024 1.00 25.38  ? 496 ASN C CA  1 
ATOM   7357  C  C   . ASN C 1 496 ? -25.940 -8.410  -18.949 1.00 25.92  ? 496 ASN C C   1 
ATOM   7358  O  O   . ASN C 1 496 ? -25.561 -8.669  -17.817 1.00 25.85  ? 496 ASN C O   1 
ATOM   7359  C  CB  . ASN C 1 496 ? -24.568 -9.199  -20.842 1.00 24.00  ? 496 ASN C CB  1 
ATOM   7360  C  CG  . ASN C 1 496 ? -23.736 -8.851  -22.042 1.00 24.03  ? 496 ASN C CG  1 
ATOM   7361  O  OD1 . ASN C 1 496 ? -23.961 -7.840  -22.683 1.00 22.77  ? 496 ASN C OD1 1 
ATOM   7362  N  ND2 . ASN C 1 496 ? -22.774 -9.693  -22.356 1.00 25.32  ? 496 ASN C ND2 1 
ATOM   7363  N  N   . ASN C 1 497 ? -27.214 -8.473  -19.311 1.00 28.88  ? 497 ASN C N   1 
ATOM   7364  C  CA  . ASN C 1 497 ? -28.279 -8.884  -18.401 1.00 29.64  ? 497 ASN C CA  1 
ATOM   7365  C  C   . ASN C 1 497 ? -28.143 -10.350 -17.986 1.00 30.52  ? 497 ASN C C   1 
ATOM   7366  O  O   . ASN C 1 497 ? -27.668 -11.166 -18.761 1.00 30.26  ? 497 ASN C O   1 
ATOM   7367  C  CB  . ASN C 1 497 ? -29.620 -8.679  -19.098 1.00 30.65  ? 497 ASN C CB  1 
ATOM   7368  C  CG  . ASN C 1 497 ? -30.790 -8.774  -18.155 1.00 31.88  ? 497 ASN C CG  1 
ATOM   7369  O  OD1 . ASN C 1 497 ? -31.021 -7.883  -17.348 1.00 32.32  ? 497 ASN C OD1 1 
ATOM   7370  N  ND2 . ASN C 1 497 ? -31.550 -9.850  -18.267 1.00 32.12  ? 497 ASN C ND2 1 
ATOM   7371  N  N   . ASN C 1 498 ? -28.563 -10.691 -16.770 1.00 32.52  ? 498 ASN C N   1 
ATOM   7372  C  CA  . ASN C 1 498 ? -28.475 -12.071 -16.313 1.00 33.67  ? 498 ASN C CA  1 
ATOM   7373  C  C   . ASN C 1 498 ? -29.714 -12.872 -16.679 1.00 34.38  ? 498 ASN C C   1 
ATOM   7374  O  O   . ASN C 1 498 ? -30.486 -13.263 -15.815 1.00 34.94  ? 498 ASN C O   1 
ATOM   7375  C  CB  . ASN C 1 498 ? -28.250 -12.137 -14.808 1.00 37.86  ? 498 ASN C CB  1 
ATOM   7376  C  CG  . ASN C 1 498 ? -27.913 -13.536 -14.337 1.00 37.97  ? 498 ASN C CG  1 
ATOM   7377  O  OD1 . ASN C 1 498 ? -27.084 -14.212 -14.930 1.00 37.68  ? 498 ASN C OD1 1 
ATOM   7378  N  ND2 . ASN C 1 498 ? -28.557 -13.974 -13.270 1.00 38.93  ? 498 ASN C ND2 1 
ATOM   7379  N  N   . SER C 1 499 ? -29.893 -13.118 -17.967 1.00 32.43  ? 499 SER C N   1 
ATOM   7380  C  CA  . SER C 1 499 ? -31.026 -13.877 -18.465 1.00 33.31  ? 499 SER C CA  1 
ATOM   7381  C  C   . SER C 1 499 ? -30.664 -14.451 -19.819 1.00 33.46  ? 499 SER C C   1 
ATOM   7382  O  O   . SER C 1 499 ? -29.699 -14.019 -20.439 1.00 33.14  ? 499 SER C O   1 
ATOM   7383  C  CB  . SER C 1 499 ? -32.265 -12.994 -18.571 1.00 33.72  ? 499 SER C CB  1 
ATOM   7384  O  OG  . SER C 1 499 ? -32.098 -11.976 -19.540 1.00 34.61  ? 499 SER C OG  1 
ATOM   7385  N  N   . GLU C 1 500 ? -31.420 -15.434 -20.284 1.00 33.12  ? 500 GLU C N   1 
ATOM   7386  C  CA  . GLU C 1 500 ? -31.121 -16.005 -21.583 1.00 33.63  ? 500 GLU C CA  1 
ATOM   7387  C  C   . GLU C 1 500 ? -31.891 -15.233 -22.640 1.00 32.86  ? 500 GLU C C   1 
ATOM   7388  O  O   . GLU C 1 500 ? -33.084 -15.435 -22.824 1.00 33.27  ? 500 GLU C O   1 
ATOM   7389  C  CB  . GLU C 1 500 ? -31.525 -17.470 -21.621 1.00 32.85  ? 500 GLU C CB  1 
ATOM   7390  C  CG  . GLU C 1 500 ? -31.369 -18.100 -22.987 1.00 36.92  ? 500 GLU C CG  1 
ATOM   7391  C  CD  . GLU C 1 500 ? -29.920 -18.252 -23.390 1.00 39.28  ? 500 GLU C CD  1 
ATOM   7392  O  OE1 . GLU C 1 500 ? -29.580 -17.865 -24.521 1.00 40.54  ? 500 GLU C OE1 1 
ATOM   7393  O  OE2 . GLU C 1 500 ? -29.122 -18.752 -22.574 1.00 39.39  ? 500 GLU C OE2 1 
ATOM   7394  N  N   . PHE C 1 501 ? -31.198 -14.337 -23.328 1.00 34.13  ? 501 PHE C N   1 
ATOM   7395  C  CA  . PHE C 1 501 ? -31.816 -13.534 -24.364 1.00 33.06  ? 501 PHE C CA  1 
ATOM   7396  C  C   . PHE C 1 501 ? -31.257 -13.770 -25.756 1.00 32.60  ? 501 PHE C C   1 
ATOM   7397  O  O   . PHE C 1 501 ? -31.561 -13.016 -26.670 1.00 32.82  ? 501 PHE C O   1 
ATOM   7398  C  CB  . PHE C 1 501 ? -31.742 -12.044 -24.016 1.00 28.02  ? 501 PHE C CB  1 
ATOM   7399  C  CG  . PHE C 1 501 ? -30.345 -11.510 -23.900 1.00 27.19  ? 501 PHE C CG  1 
ATOM   7400  C  CD1 . PHE C 1 501 ? -29.687 -11.006 -25.004 1.00 26.81  ? 501 PHE C CD1 1 
ATOM   7401  C  CD2 . PHE C 1 501 ? -29.698 -11.497 -22.683 1.00 26.87  ? 501 PHE C CD2 1 
ATOM   7402  C  CE1 . PHE C 1 501 ? -28.404 -10.511 -24.897 1.00 26.34  ? 501 PHE C CE1 1 
ATOM   7403  C  CE2 . PHE C 1 501 ? -28.417 -11.007 -22.568 1.00 26.27  ? 501 PHE C CE2 1 
ATOM   7404  C  CZ  . PHE C 1 501 ? -27.768 -10.512 -23.675 1.00 26.00  ? 501 PHE C CZ  1 
ATOM   7405  N  N   . ALA C 1 502 ? -30.472 -14.822 -25.941 1.00 33.46  ? 502 ALA C N   1 
ATOM   7406  C  CA  . ALA C 1 502 ? -29.865 -15.035 -27.244 1.00 32.51  ? 502 ALA C CA  1 
ATOM   7407  C  C   . ALA C 1 502 ? -30.898 -15.213 -28.342 1.00 32.32  ? 502 ALA C C   1 
ATOM   7408  O  O   . ALA C 1 502 ? -30.744 -14.654 -29.420 1.00 32.24  ? 502 ALA C O   1 
ATOM   7409  C  CB  . ALA C 1 502 ? -28.918 -16.219 -27.206 1.00 29.78  ? 502 ALA C CB  1 
ATOM   7410  N  N   . TRP C 1 503 ? -31.942 -15.997 -28.093 1.00 34.53  ? 503 TRP C N   1 
ATOM   7411  C  CA  . TRP C 1 503 ? -32.982 -16.143 -29.102 1.00 35.07  ? 503 TRP C CA  1 
ATOM   7412  C  C   . TRP C 1 503 ? -34.197 -15.274 -28.808 1.00 34.75  ? 503 TRP C C   1 
ATOM   7413  O  O   . TRP C 1 503 ? -34.823 -14.754 -29.723 1.00 34.73  ? 503 TRP C O   1 
ATOM   7414  C  CB  . TRP C 1 503 ? -33.422 -17.591 -29.292 1.00 34.47  ? 503 TRP C CB  1 
ATOM   7415  C  CG  . TRP C 1 503 ? -34.602 -17.662 -30.200 1.00 37.74  ? 503 TRP C CG  1 
ATOM   7416  C  CD1 . TRP C 1 503 ? -35.907 -17.787 -29.839 1.00 38.60  ? 503 TRP C CD1 1 
ATOM   7417  C  CD2 . TRP C 1 503 ? -34.589 -17.554 -31.626 1.00 39.32  ? 503 TRP C CD2 1 
ATOM   7418  N  NE1 . TRP C 1 503 ? -36.707 -17.785 -30.951 1.00 39.24  ? 503 TRP C NE1 1 
ATOM   7419  C  CE2 . TRP C 1 503 ? -35.921 -17.641 -32.062 1.00 39.60  ? 503 TRP C CE2 1 
ATOM   7420  C  CE3 . TRP C 1 503 ? -33.578 -17.400 -32.577 1.00 40.09  ? 503 TRP C CE3 1 
ATOM   7421  C  CZ2 . TRP C 1 503 ? -36.269 -17.586 -33.405 1.00 40.38  ? 503 TRP C CZ2 1 
ATOM   7422  C  CZ3 . TRP C 1 503 ? -33.923 -17.343 -33.906 1.00 40.70  ? 503 TRP C CZ3 1 
ATOM   7423  C  CH2 . TRP C 1 503 ? -35.260 -17.437 -34.310 1.00 40.90  ? 503 TRP C CH2 1 
ATOM   7424  N  N   . PRO C 1 504 ? -34.537 -15.124 -27.523 1.00 37.06  ? 504 PRO C N   1 
ATOM   7425  C  CA  . PRO C 1 504 ? -35.689 -14.321 -27.109 1.00 36.79  ? 504 PRO C CA  1 
ATOM   7426  C  C   . PRO C 1 504 ? -35.571 -12.837 -27.438 1.00 37.23  ? 504 PRO C C   1 
ATOM   7427  O  O   . PRO C 1 504 ? -36.557 -12.246 -27.860 1.00 38.80  ? 504 PRO C O   1 
ATOM   7428  C  CB  . PRO C 1 504 ? -35.730 -14.537 -25.600 1.00 33.92  ? 504 PRO C CB  1 
ATOM   7429  C  CG  . PRO C 1 504 ? -35.147 -15.890 -25.420 1.00 33.24  ? 504 PRO C CG  1 
ATOM   7430  C  CD  . PRO C 1 504 ? -34.040 -15.966 -26.426 1.00 34.64  ? 504 PRO C CD  1 
ATOM   7431  N  N   . GLY C 1 505 ? -34.399 -12.242 -27.259 1.00 34.08  ? 505 GLY C N   1 
ATOM   7432  C  CA  . GLY C 1 505 ? -34.240 -10.832 -27.550 1.00 34.38  ? 505 GLY C CA  1 
ATOM   7433  C  C   . GLY C 1 505 ? -33.713 -10.549 -28.938 1.00 34.02  ? 505 GLY C C   1 
ATOM   7434  O  O   . GLY C 1 505 ? -33.179 -9.470  -29.192 1.00 34.95  ? 505 GLY C O   1 
ATOM   7435  N  N   . ALA C 1 506 ? -33.874 -11.492 -29.854 1.00 34.27  ? 506 ALA C N   1 
ATOM   7436  C  CA  . ALA C 1 506 ? -33.271 -11.382 -31.170 1.00 33.04  ? 506 ALA C CA  1 
ATOM   7437  C  C   . ALA C 1 506 ? -34.228 -10.766 -32.182 1.00 32.37  ? 506 ALA C C   1 
ATOM   7438  O  O   . ALA C 1 506 ? -35.439 -10.976 -32.126 1.00 33.22  ? 506 ALA C O   1 
ATOM   7439  C  CB  . ALA C 1 506 ? -32.831 -12.755 -31.655 1.00 33.87  ? 506 ALA C CB  1 
ATOM   7440  N  N   . SER C 1 507 ? -33.670 -9.992  -33.107 1.00 33.34  ? 507 SER C N   1 
ATOM   7441  C  CA  . SER C 1 507 ? -34.428 -9.504  -34.246 1.00 32.18  ? 507 SER C CA  1 
ATOM   7442  C  C   . SER C 1 507 ? -34.642 -10.631 -35.239 1.00 31.13  ? 507 SER C C   1 
ATOM   7443  O  O   . SER C 1 507 ? -33.707 -11.346 -35.597 1.00 30.63  ? 507 SER C O   1 
ATOM   7444  C  CB  . SER C 1 507 ? -33.696 -8.354  -34.930 1.00 32.77  ? 507 SER C CB  1 
ATOM   7445  O  OG  . SER C 1 507 ? -33.588 -7.238  -34.079 1.00 34.76  ? 507 SER C OG  1 
ATOM   7446  N  N   . SER C 1 508 ? -35.876 -10.784 -35.697 1.00 35.47  ? 508 SER C N   1 
ATOM   7447  C  CA  . SER C 1 508 ? -36.201 -11.900 -36.566 1.00 34.53  ? 508 SER C CA  1 
ATOM   7448  C  C   . SER C 1 508 ? -37.129 -11.430 -37.666 1.00 33.72  ? 508 SER C C   1 
ATOM   7449  O  O   . SER C 1 508 ? -37.625 -10.305 -37.647 1.00 34.25  ? 508 SER C O   1 
ATOM   7450  C  CB  . SER C 1 508 ? -36.844 -13.041 -35.787 1.00 37.66  ? 508 SER C CB  1 
ATOM   7451  O  OG  . SER C 1 508 ? -38.075 -12.628 -35.242 1.00 37.75  ? 508 SER C OG  1 
ATOM   7452  N  N   . TRP C 1 509 ? -37.328 -12.298 -38.645 1.00 40.31  ? 509 TRP C N   1 
ATOM   7453  C  CA  . TRP C 1 509 ? -38.393 -12.142 -39.617 1.00 39.75  ? 509 TRP C CA  1 
ATOM   7454  C  C   . TRP C 1 509 ? -39.152 -13.449 -39.751 1.00 39.33  ? 509 TRP C C   1 
ATOM   7455  O  O   . TRP C 1 509 ? -38.576 -14.531 -39.657 1.00 37.72  ? 509 TRP C O   1 
ATOM   7456  C  CB  . TRP C 1 509 ? -37.872 -11.672 -40.975 1.00 37.59  ? 509 TRP C CB  1 
ATOM   7457  C  CG  . TRP C 1 509 ? -36.703 -12.412 -41.539 1.00 38.26  ? 509 TRP C CG  1 
ATOM   7458  C  CD1 . TRP C 1 509 ? -35.394 -12.098 -41.378 1.00 38.72  ? 509 TRP C CD1 1 
ATOM   7459  C  CD2 . TRP C 1 509 ? -36.736 -13.569 -42.375 1.00 38.63  ? 509 TRP C CD2 1 
ATOM   7460  N  NE1 . TRP C 1 509 ? -34.607 -12.985 -42.055 1.00 39.31  ? 509 TRP C NE1 1 
ATOM   7461  C  CE2 . TRP C 1 509 ? -35.408 -13.903 -42.674 1.00 39.23  ? 509 TRP C CE2 1 
ATOM   7462  C  CE3 . TRP C 1 509 ? -37.760 -14.366 -42.887 1.00 39.07  ? 509 TRP C CE3 1 
ATOM   7463  C  CZ2 . TRP C 1 509 ? -35.077 -14.988 -43.467 1.00 39.75  ? 509 TRP C CZ2 1 
ATOM   7464  C  CZ3 . TRP C 1 509 ? -37.430 -15.436 -43.677 1.00 39.83  ? 509 TRP C CZ3 1 
ATOM   7465  C  CH2 . TRP C 1 509 ? -36.101 -15.741 -43.959 1.00 40.40  ? 509 TRP C CH2 1 
ATOM   7466  N  N   . ALA C 1 510 ? -40.457 -13.338 -39.951 1.00 40.96  ? 510 ALA C N   1 
ATOM   7467  C  CA  . ALA C 1 510 ? -41.347 -14.485 -40.013 1.00 41.31  ? 510 ALA C CA  1 
ATOM   7468  C  C   . ALA C 1 510 ? -41.779 -14.731 -41.447 1.00 42.29  ? 510 ALA C C   1 
ATOM   7469  O  O   . ALA C 1 510 ? -42.115 -13.793 -42.172 1.00 43.52  ? 510 ALA C O   1 
ATOM   7470  C  CB  . ALA C 1 510 ? -42.576 -14.275 -39.133 1.00 43.38  ? 510 ALA C CB  1 
ATOM   7471  N  N   . LEU C 1 511 ? -41.757 -15.994 -41.858 1.00 47.84  ? 511 LEU C N   1 
ATOM   7472  C  CA  . LEU C 1 511 ? -42.175 -16.371 -43.199 1.00 48.42  ? 511 LEU C CA  1 
ATOM   7473  C  C   . LEU C 1 511 ? -43.026 -17.625 -43.091 1.00 49.59  ? 511 LEU C C   1 
ATOM   7474  O  O   . LEU C 1 511 ? -42.544 -18.662 -42.633 1.00 49.40  ? 511 LEU C O   1 
ATOM   7475  C  CB  . LEU C 1 511 ? -40.958 -16.604 -44.089 1.00 47.20  ? 511 LEU C CB  1 
ATOM   7476  C  CG  . LEU C 1 511 ? -41.094 -16.872 -45.578 1.00 47.26  ? 511 LEU C CG  1 
ATOM   7477  C  CD1 . LEU C 1 511 ? -41.645 -15.653 -46.267 1.00 47.43  ? 511 LEU C CD1 1 
ATOM   7478  C  CD2 . LEU C 1 511 ? -39.742 -17.208 -46.125 1.00 47.12  ? 511 LEU C CD2 1 
ATOM   7479  N  N   . ASN C 1 512 ? -44.289 -17.524 -43.499 1.00 51.74  ? 512 ASN C N   1 
ATOM   7480  C  CA  . ASN C 1 512 ? -45.224 -18.650 -43.473 1.00 53.57  ? 512 ASN C CA  1 
ATOM   7481  C  C   . ASN C 1 512 ? -45.324 -19.269 -42.079 1.00 54.22  ? 512 ASN C C   1 
ATOM   7482  O  O   . ASN C 1 512 ? -45.523 -20.472 -41.920 1.00 54.73  ? 512 ASN C O   1 
ATOM   7483  C  CB  . ASN C 1 512 ? -44.836 -19.700 -44.514 1.00 58.68  ? 512 ASN C CB  1 
ATOM   7484  C  CG  . ASN C 1 512 ? -45.919 -20.727 -44.737 1.00 60.95  ? 512 ASN C CG  1 
ATOM   7485  O  OD1 . ASN C 1 512 ? -47.103 -20.430 -44.612 1.00 62.90  ? 512 ASN C OD1 1 
ATOM   7486  N  ND2 . ASN C 1 512 ? -45.518 -21.949 -45.051 1.00 60.28  ? 512 ASN C ND2 1 
ATOM   7487  N  N   . GLY C 1 513 ? -45.180 -18.438 -41.054 1.00 50.44  ? 513 GLY C N   1 
ATOM   7488  C  CA  . GLY C 1 513 ? -45.322 -18.889 -39.690 1.00 50.42  ? 513 GLY C CA  1 
ATOM   7489  C  C   . GLY C 1 513 ? -44.058 -19.395 -39.030 1.00 51.26  ? 513 GLY C C   1 
ATOM   7490  O  O   . GLY C 1 513 ? -44.114 -19.799 -37.865 1.00 52.56  ? 513 GLY C O   1 
ATOM   7491  N  N   . ARG C 1 514 ? -42.929 -19.399 -39.729 1.00 48.32  ? 514 ARG C N   1 
ATOM   7492  C  CA  . ARG C 1 514 ? -41.645 -19.764 -39.150 1.00 48.71  ? 514 ARG C CA  1 
ATOM   7493  C  C   . ARG C 1 514 ? -40.789 -18.525 -38.945 1.00 48.46  ? 514 ARG C C   1 
ATOM   7494  O  O   . ARG C 1 514 ? -40.592 -17.730 -39.865 1.00 48.98  ? 514 ARG C O   1 
ATOM   7495  C  CB  . ARG C 1 514 ? -40.885 -20.752 -40.036 1.00 45.88  ? 514 ARG C CB  1 
ATOM   7496  C  CG  . ARG C 1 514 ? -41.461 -22.141 -40.065 1.00 49.88  ? 514 ARG C CG  1 
ATOM   7497  C  CD  . ARG C 1 514 ? -40.724 -23.007 -41.063 1.00 53.93  ? 514 ARG C CD  1 
ATOM   7498  N  NE  . ARG C 1 514 ? -40.900 -22.509 -42.418 1.00 58.12  ? 514 ARG C NE  1 
ATOM   7499  C  CZ  . ARG C 1 514 ? -40.376 -23.075 -43.495 1.00 60.54  ? 514 ARG C CZ  1 
ATOM   7500  N  NH1 . ARG C 1 514 ? -39.640 -24.166 -43.377 1.00 61.18  ? 514 ARG C NH1 1 
ATOM   7501  N  NH2 . ARG C 1 514 ? -40.590 -22.549 -44.689 1.00 61.55  ? 514 ARG C NH2 1 
ATOM   7502  N  N   . ASN C 1 515 ? -40.272 -18.373 -37.733 1.00 47.11  ? 515 ASN C N   1 
ATOM   7503  C  CA  . ASN C 1 515 ? -39.390 -17.265 -37.396 1.00 46.32  ? 515 ASN C CA  1 
ATOM   7504  C  C   . ASN C 1 515 ? -37.961 -17.619 -37.760 1.00 44.91  ? 515 ASN C C   1 
ATOM   7505  O  O   . ASN C 1 515 ? -37.442 -18.645 -37.319 1.00 45.11  ? 515 ASN C O   1 
ATOM   7506  C  CB  . ASN C 1 515 ? -39.469 -16.922 -35.913 1.00 45.64  ? 515 ASN C CB  1 
ATOM   7507  C  CG  . ASN C 1 515 ? -40.767 -16.273 -35.542 1.00 47.25  ? 515 ASN C CG  1 
ATOM   7508  O  OD1 . ASN C 1 515 ? -41.009 -15.120 -35.875 1.00 48.11  ? 515 ASN C OD1 1 
ATOM   7509  N  ND2 . ASN C 1 515 ? -41.602 -16.996 -34.821 1.00 49.11  ? 515 ASN C ND2 1 
ATOM   7510  N  N   . SER C 1 516 ? -37.333 -16.772 -38.561 1.00 38.59  ? 516 SER C N   1 
ATOM   7511  C  CA  . SER C 1 516 ? -35.919 -16.881 -38.877 1.00 37.62  ? 516 SER C CA  1 
ATOM   7512  C  C   . SER C 1 516 ? -35.194 -15.703 -38.255 1.00 37.28  ? 516 SER C C   1 
ATOM   7513  O  O   . SER C 1 516 ? -35.692 -14.577 -38.295 1.00 36.94  ? 516 SER C O   1 
ATOM   7514  C  CB  . SER C 1 516 ? -35.685 -16.903 -40.385 1.00 41.37  ? 516 SER C CB  1 
ATOM   7515  O  OG  . SER C 1 516 ? -36.259 -18.051 -40.973 1.00 42.75  ? 516 SER C OG  1 
ATOM   7516  N  N   . LEU C 1 517 ? -34.036 -15.965 -37.671 1.00 32.73  ? 517 LEU C N   1 
ATOM   7517  C  CA  . LEU C 1 517 ? -33.217 -14.891 -37.137 1.00 33.04  ? 517 LEU C CA  1 
ATOM   7518  C  C   . LEU C 1 517 ? -32.820 -13.944 -38.258 1.00 33.47  ? 517 LEU C C   1 
ATOM   7519  O  O   . LEU C 1 517 ? -32.625 -14.363 -39.398 1.00 34.32  ? 517 LEU C O   1 
ATOM   7520  C  CB  . LEU C 1 517 ? -31.982 -15.482 -36.472 1.00 31.31  ? 517 LEU C CB  1 
ATOM   7521  C  CG  . LEU C 1 517 ? -30.964 -14.567 -35.826 1.00 32.08  ? 517 LEU C CG  1 
ATOM   7522  C  CD1 . LEU C 1 517 ? -31.619 -13.875 -34.693 1.00 31.89  ? 517 LEU C CD1 1 
ATOM   7523  C  CD2 . LEU C 1 517 ? -29.801 -15.379 -35.338 1.00 33.93  ? 517 LEU C CD2 1 
ATOM   7524  N  N   . MET C 1 518 ? -32.692 -12.660 -37.943 1.00 31.55  ? 518 MET C N   1 
ATOM   7525  C  CA  . MET C 1 518 ? -32.227 -11.696 -38.935 1.00 31.46  ? 518 MET C CA  1 
ATOM   7526  C  C   . MET C 1 518 ? -30.716 -11.658 -38.814 1.00 31.26  ? 518 MET C C   1 
ATOM   7527  O  O   . MET C 1 518 ? -30.166 -11.041 -37.903 1.00 31.08  ? 518 MET C O   1 
ATOM   7528  C  CB  . MET C 1 518 ? -32.841 -10.324 -38.693 1.00 33.75  ? 518 MET C CB  1 
ATOM   7529  C  CG  . MET C 1 518 ? -32.331 -9.223  -39.608 1.00 35.11  ? 518 MET C CG  1 
ATOM   7530  S  SD  . MET C 1 518 ? -32.815 -9.305  -41.331 1.00 37.80  ? 518 MET C SD  1 
ATOM   7531  C  CE  . MET C 1 518 ? -34.471 -8.661  -41.244 1.00 35.56  ? 518 MET C CE  1 
ATOM   7532  N  N   . ASN C 1 519 ? -30.048 -12.314 -39.750 1.00 30.48  ? 519 ASN C N   1 
ATOM   7533  C  CA  . ASN C 1 519 ? -28.617 -12.478 -39.700 1.00 29.89  ? 519 ASN C CA  1 
ATOM   7534  C  C   . ASN C 1 519 ? -28.031 -12.437 -41.096 1.00 29.67  ? 519 ASN C C   1 
ATOM   7535  O  O   . ASN C 1 519 ? -28.487 -13.152 -41.972 1.00 30.45  ? 519 ASN C O   1 
ATOM   7536  C  CB  . ASN C 1 519 ? -28.323 -13.811 -39.010 1.00 27.18  ? 519 ASN C CB  1 
ATOM   7537  C  CG  . ASN C 1 519 ? -26.866 -14.053 -38.781 1.00 27.62  ? 519 ASN C CG  1 
ATOM   7538  O  OD1 . ASN C 1 519 ? -26.077 -13.127 -38.680 1.00 29.97  ? 519 ASN C OD1 1 
ATOM   7539  N  ND2 . ASN C 1 519 ? -26.499 -15.316 -38.671 1.00 26.36  ? 519 ASN C ND2 1 
ATOM   7540  N  N   . PRO C 1 520 ? -26.990 -11.629 -41.308 1.00 29.38  ? 520 PRO C N   1 
ATOM   7541  C  CA  . PRO C 1 520 ? -26.605 -10.498 -40.471 1.00 29.19  ? 520 PRO C CA  1 
ATOM   7542  C  C   . PRO C 1 520 ? -27.590 -9.331  -40.600 1.00 29.73  ? 520 PRO C C   1 
ATOM   7543  O  O   . PRO C 1 520 ? -27.619 -8.452  -39.752 1.00 29.49  ? 520 PRO C O   1 
ATOM   7544  C  CB  . PRO C 1 520 ? -25.236 -10.127 -41.012 1.00 27.62  ? 520 PRO C CB  1 
ATOM   7545  C  CG  . PRO C 1 520 ? -25.279 -10.537 -42.408 1.00 27.63  ? 520 PRO C CG  1 
ATOM   7546  C  CD  . PRO C 1 520 ? -26.099 -11.770 -42.466 1.00 28.45  ? 520 PRO C CD  1 
ATOM   7547  N  N   . GLY C 1 521 ? -28.383 -9.330  -41.663 1.00 26.54  ? 521 GLY C N   1 
ATOM   7548  C  CA  . GLY C 1 521 ? -29.408 -8.336  -41.848 1.00 27.56  ? 521 GLY C CA  1 
ATOM   7549  C  C   . GLY C 1 521 ? -28.956 -7.170  -42.698 1.00 28.38  ? 521 GLY C C   1 
ATOM   7550  O  O   . GLY C 1 521 ? -27.963 -7.252  -43.426 1.00 28.87  ? 521 GLY C O   1 
ATOM   7551  N  N   . PRO C 1 522 ? -29.687 -6.061  -42.628 1.00 28.29  ? 522 PRO C N   1 
ATOM   7552  C  CA  . PRO C 1 522 ? -29.250 -4.849  -43.321 1.00 28.02  ? 522 PRO C CA  1 
ATOM   7553  C  C   . PRO C 1 522 ? -27.876 -4.419  -42.845 1.00 27.73  ? 522 PRO C C   1 
ATOM   7554  O  O   . PRO C 1 522 ? -27.475 -4.689  -41.714 1.00 28.81  ? 522 PRO C O   1 
ATOM   7555  C  CB  . PRO C 1 522 ? -30.315 -3.823  -42.938 1.00 28.59  ? 522 PRO C CB  1 
ATOM   7556  C  CG  . PRO C 1 522 ? -31.499 -4.625  -42.635 1.00 29.91  ? 522 PRO C CG  1 
ATOM   7557  C  CD  . PRO C 1 522 ? -30.994 -5.874  -41.988 1.00 29.33  ? 522 PRO C CD  1 
ATOM   7558  N  N   . ALA C 1 523 ? -27.151 -3.740  -43.724 1.00 24.72  ? 523 ALA C N   1 
ATOM   7559  C  CA  . ALA C 1 523 ? -25.796 -3.323  -43.406 1.00 24.52  ? 523 ALA C CA  1 
ATOM   7560  C  C   . ALA C 1 523 ? -25.845 -2.080  -42.539 1.00 24.63  ? 523 ALA C C   1 
ATOM   7561  O  O   . ALA C 1 523 ? -26.337 -1.036  -42.971 1.00 24.32  ? 523 ALA C O   1 
ATOM   7562  C  CB  . ALA C 1 523 ? -25.011 -3.058  -44.683 1.00 24.39  ? 523 ALA C CB  1 
ATOM   7563  N  N   . MET C 1 524 ? -25.325 -2.183  -41.325 1.00 20.98  ? 524 MET C N   1 
ATOM   7564  C  CA  . MET C 1 524 ? -25.360 -1.083  -40.380 1.00 21.81  ? 524 MET C CA  1 
ATOM   7565  C  C   . MET C 1 524 ? -24.062 -1.065  -39.598 1.00 22.23  ? 524 MET C C   1 
ATOM   7566  O  O   . MET C 1 524 ? -23.425 -2.100  -39.410 1.00 23.82  ? 524 MET C O   1 
ATOM   7567  C  CB  . MET C 1 524 ? -26.542 -1.204  -39.424 1.00 22.78  ? 524 MET C CB  1 
ATOM   7568  C  CG  . MET C 1 524 ? -27.887 -1.040  -40.083 1.00 25.48  ? 524 MET C CG  1 
ATOM   7569  S  SD  . MET C 1 524 ? -29.226 -1.213  -38.913 1.00 29.07  ? 524 MET C SD  1 
ATOM   7570  C  CE  . MET C 1 524 ? -29.147 -2.967  -38.631 1.00 31.15  ? 524 MET C CE  1 
ATOM   7571  N  N   . ALA C 1 525 ? -23.669 0.123   -39.155 1.00 19.70  ? 525 ALA C N   1 
ATOM   7572  C  CA  . ALA C 1 525 ? -22.477 0.249   -38.335 1.00 20.70  ? 525 ALA C CA  1 
ATOM   7573  C  C   . ALA C 1 525 ? -22.642 -0.552  -37.059 1.00 22.07  ? 525 ALA C C   1 
ATOM   7574  O  O   . ALA C 1 525 ? -23.725 -0.595  -36.477 1.00 22.53  ? 525 ALA C O   1 
ATOM   7575  C  CB  . ALA C 1 525 ? -22.207 1.710   -38.011 1.00 21.03  ? 525 ALA C CB  1 
ATOM   7576  N  N   . SER C 1 526 ? -21.562 -1.193  -36.624 1.00 20.89  ? 526 SER C N   1 
ATOM   7577  C  CA  . SER C 1 526 ? -21.664 -2.139  -35.523 1.00 22.68  ? 526 SER C CA  1 
ATOM   7578  C  C   . SER C 1 526 ? -21.780 -1.429  -34.189 1.00 23.85  ? 526 SER C C   1 
ATOM   7579  O  O   . SER C 1 526 ? -22.433 -1.927  -33.269 1.00 24.00  ? 526 SER C O   1 
ATOM   7580  C  CB  . SER C 1 526 ? -20.460 -3.069  -35.529 1.00 20.95  ? 526 SER C CB  1 
ATOM   7581  O  OG  . SER C 1 526 ? -20.450 -3.862  -36.695 1.00 23.68  ? 526 SER C OG  1 
ATOM   7582  N  N   . HIS C 1 527 ? -21.152 -0.270  -34.057 1.00 23.18  ? 527 HIS C N   1 
ATOM   7583  C  CA  . HIS C 1 527 ? -21.149 0.426   -32.785 1.00 25.66  ? 527 HIS C CA  1 
ATOM   7584  C  C   . HIS C 1 527 ? -20.884 1.898   -33.030 1.00 27.20  ? 527 HIS C C   1 
ATOM   7585  O  O   . HIS C 1 527 ? -20.393 2.291   -34.086 1.00 27.22  ? 527 HIS C O   1 
ATOM   7586  C  CB  . HIS C 1 527 ? -20.113 -0.177  -31.835 1.00 24.79  ? 527 HIS C CB  1 
ATOM   7587  C  CG  . HIS C 1 527 ? -18.722 -0.176  -32.381 1.00 25.61  ? 527 HIS C CG  1 
ATOM   7588  N  ND1 . HIS C 1 527 ? -17.927 0.946   -32.387 1.00 26.17  ? 527 HIS C ND1 1 
ATOM   7589  C  CD2 . HIS C 1 527 ? -17.985 -1.161  -32.939 1.00 25.64  ? 527 HIS C CD2 1 
ATOM   7590  C  CE1 . HIS C 1 527 ? -16.762 0.654   -32.932 1.00 25.23  ? 527 HIS C CE1 1 
ATOM   7591  N  NE2 . HIS C 1 527 ? -16.771 -0.619  -33.273 1.00 25.17  ? 527 HIS C NE2 1 
ATOM   7592  N  N   . LYS C 1 528 ? -21.234 2.710   -32.040 1.00 26.51  ? 528 LYS C N   1 
ATOM   7593  C  CA  . LYS C 1 528 ? -20.951 4.133   -32.098 1.00 29.27  ? 528 LYS C CA  1 
ATOM   7594  C  C   . LYS C 1 528 ? -19.467 4.391   -31.902 1.00 31.27  ? 528 LYS C C   1 
ATOM   7595  O  O   . LYS C 1 528 ? -18.737 3.567   -31.356 1.00 30.79  ? 528 LYS C O   1 
ATOM   7596  C  CB  . LYS C 1 528 ? -21.735 4.880   -31.027 1.00 29.46  ? 528 LYS C CB  1 
ATOM   7597  C  CG  . LYS C 1 528 ? -23.202 4.952   -31.287 1.00 30.06  ? 528 LYS C CG  1 
ATOM   7598  C  CD  . LYS C 1 528 ? -23.885 5.825   -30.276 1.00 32.24  ? 528 LYS C CD  1 
ATOM   7599  C  CE  . LYS C 1 528 ? -23.803 5.212   -28.911 1.00 32.64  ? 528 LYS C CE  1 
ATOM   7600  N  NZ  . LYS C 1 528 ? -24.586 5.986   -27.925 1.00 33.04  ? 528 LYS C NZ  1 
ATOM   7601  N  N   . GLU C 1 529 ? -19.033 5.576   -32.303 1.00 27.29  ? 529 GLU C N   1 
ATOM   7602  C  CA  . GLU C 1 529 ? -17.651 5.974   -32.129 1.00 31.01  ? 529 GLU C CA  1 
ATOM   7603  C  C   . GLU C 1 529 ? -17.342 5.930   -30.645 1.00 31.72  ? 529 GLU C C   1 
ATOM   7604  O  O   . GLU C 1 529 ? -18.101 6.449   -29.835 1.00 31.76  ? 529 GLU C O   1 
ATOM   7605  C  CB  . GLU C 1 529 ? -17.443 7.392   -32.657 1.00 29.07  ? 529 GLU C CB  1 
ATOM   7606  C  CG  . GLU C 1 529 ? -16.091 7.994   -32.331 1.00 34.85  ? 529 GLU C CG  1 
ATOM   7607  C  CD  . GLU C 1 529 ? -14.975 7.460   -33.207 1.00 37.86  ? 529 GLU C CD  1 
ATOM   7608  O  OE1 . GLU C 1 529 ? -15.240 7.141   -34.383 1.00 38.25  ? 529 GLU C OE1 1 
ATOM   7609  O  OE2 . GLU C 1 529 ? -13.825 7.375   -32.722 1.00 39.81  ? 529 GLU C OE2 1 
ATOM   7610  N  N   . GLY C 1 530 ? -16.226 5.308   -30.290 1.00 29.76  ? 530 GLY C N   1 
ATOM   7611  C  CA  . GLY C 1 530 ? -15.831 5.201   -28.901 1.00 30.49  ? 530 GLY C CA  1 
ATOM   7612  C  C   . GLY C 1 530 ? -16.474 4.091   -28.093 1.00 30.98  ? 530 GLY C C   1 
ATOM   7613  O  O   . GLY C 1 530 ? -16.365 4.086   -26.872 1.00 31.94  ? 530 GLY C O   1 
ATOM   7614  N  N   . GLU C 1 531 ? -17.151 3.159   -28.754 1.00 31.28  ? 531 GLU C N   1 
ATOM   7615  C  CA  . GLU C 1 531 ? -17.785 2.050   -28.048 1.00 30.80  ? 531 GLU C CA  1 
ATOM   7616  C  C   . GLU C 1 531 ? -17.424 0.719   -28.679 1.00 29.10  ? 531 GLU C C   1 
ATOM   7617  O  O   . GLU C 1 531 ? -18.269 0.036   -29.235 1.00 29.08  ? 531 GLU C O   1 
ATOM   7618  C  CB  . GLU C 1 531 ? -19.299 2.212   -28.052 1.00 27.67  ? 531 GLU C CB  1 
ATOM   7619  C  CG  . GLU C 1 531 ? -19.771 3.531   -27.487 1.00 31.72  ? 531 GLU C CG  1 
ATOM   7620  C  CD  . GLU C 1 531 ? -21.198 3.471   -27.011 1.00 35.26  ? 531 GLU C CD  1 
ATOM   7621  O  OE1 . GLU C 1 531 ? -22.002 2.760   -27.642 1.00 37.43  ? 531 GLU C OE1 1 
ATOM   7622  O  OE2 . GLU C 1 531 ? -21.512 4.133   -26.006 1.00 36.25  ? 531 GLU C OE2 1 
ATOM   7623  N  N   . ASP C 1 532 ? -16.163 0.345   -28.540 1.00 29.75  ? 532 ASP C N   1 
ATOM   7624  C  CA  . ASP C 1 532 ? -15.631 -0.889  -29.089 1.00 28.10  ? 532 ASP C CA  1 
ATOM   7625  C  C   . ASP C 1 532 ? -16.230 -2.172  -28.518 1.00 24.91  ? 532 ASP C C   1 
ATOM   7626  O  O   . ASP C 1 532 ? -16.379 -3.155  -29.230 1.00 23.89  ? 532 ASP C O   1 
ATOM   7627  C  CB  . ASP C 1 532 ? -14.106 -0.906  -28.995 1.00 24.32  ? 532 ASP C CB  1 
ATOM   7628  C  CG  . ASP C 1 532 ? -13.593 -0.380  -27.673 1.00 29.42  ? 532 ASP C CG  1 
ATOM   7629  O  OD1 . ASP C 1 532 ? -14.352 -0.378  -26.688 1.00 31.92  ? 532 ASP C OD1 1 
ATOM   7630  O  OD2 . ASP C 1 532 ? -12.419 0.026   -27.616 1.00 32.56  ? 532 ASP C OD2 1 
ATOM   7631  N  N   . ARG C 1 533 ? -16.533 -2.176  -27.229 1.00 29.32  ? 533 ARG C N   1 
ATOM   7632  C  CA  . ARG C 1 533 ? -17.070 -3.364  -26.581 1.00 25.70  ? 533 ARG C CA  1 
ATOM   7633  C  C   . ARG C 1 533 ? -18.427 -3.890  -27.061 1.00 24.35  ? 533 ARG C C   1 
ATOM   7634  O  O   . ARG C 1 533 ? -18.627 -5.093  -27.117 1.00 23.57  ? 533 ARG C O   1 
ATOM   7635  C  CB  . ARG C 1 533 ? -17.032 -3.222  -25.061 1.00 28.27  ? 533 ARG C CB  1 
ATOM   7636  C  CG  . ARG C 1 533 ? -17.806 -2.058  -24.495 1.00 26.10  ? 533 ARG C CG  1 
ATOM   7637  C  CD  . ARG C 1 533 ? -17.306 -1.775  -23.095 1.00 26.25  ? 533 ARG C CD  1 
ATOM   7638  N  NE  . ARG C 1 533 ? -18.355 -1.329  -22.192 1.00 26.76  ? 533 ARG C NE  1 
ATOM   7639  C  CZ  . ARG C 1 533 ? -18.758 -0.073  -22.082 1.00 26.88  ? 533 ARG C CZ  1 
ATOM   7640  N  NH1 . ARG C 1 533 ? -19.714 0.238   -21.227 1.00 27.38  ? 533 ARG C NH1 1 
ATOM   7641  N  NH2 . ARG C 1 533 ? -18.213 0.865   -22.834 1.00 25.17  ? 533 ARG C NH2 1 
ATOM   7642  N  N   . PHE C 1 534 ? -19.369 -3.010  -27.368 1.00 25.96  ? 534 PHE C N   1 
ATOM   7643  C  CA  . PHE C 1 534 ? -20.685 -3.450  -27.826 1.00 23.48  ? 534 PHE C CA  1 
ATOM   7644  C  C   . PHE C 1 534 ? -20.755 -3.987  -29.253 1.00 22.50  ? 534 PHE C C   1 
ATOM   7645  O  O   . PHE C 1 534 ? -20.107 -3.468  -30.144 1.00 23.50  ? 534 PHE C O   1 
ATOM   7646  C  CB  . PHE C 1 534 ? -21.696 -2.328  -27.648 1.00 22.94  ? 534 PHE C CB  1 
ATOM   7647  C  CG  . PHE C 1 534 ? -21.773 -1.812  -26.249 1.00 23.16  ? 534 PHE C CG  1 
ATOM   7648  C  CD1 . PHE C 1 534 ? -22.173 -2.637  -25.222 1.00 23.62  ? 534 PHE C CD1 1 
ATOM   7649  C  CD2 . PHE C 1 534 ? -21.447 -0.504  -25.965 1.00 23.79  ? 534 PHE C CD2 1 
ATOM   7650  C  CE1 . PHE C 1 534 ? -22.244 -2.168  -23.933 1.00 23.80  ? 534 PHE C CE1 1 
ATOM   7651  C  CE2 . PHE C 1 534 ? -21.517 -0.027  -24.678 1.00 23.62  ? 534 PHE C CE2 1 
ATOM   7652  C  CZ  . PHE C 1 534 ? -21.918 -0.862  -23.660 1.00 23.53  ? 534 PHE C CZ  1 
ATOM   7653  N  N   . PHE C 1 535 ? -21.557 -5.024  -29.466 1.00 23.25  ? 535 PHE C N   1 
ATOM   7654  C  CA  . PHE C 1 535 ? -21.740 -5.594  -30.800 1.00 21.37  ? 535 PHE C CA  1 
ATOM   7655  C  C   . PHE C 1 535 ? -23.190 -6.020  -31.036 1.00 20.39  ? 535 PHE C C   1 
ATOM   7656  O  O   . PHE C 1 535 ? -23.874 -6.419  -30.105 1.00 19.90  ? 535 PHE C O   1 
ATOM   7657  C  CB  . PHE C 1 535 ? -20.759 -6.742  -31.069 1.00 21.23  ? 535 PHE C CB  1 
ATOM   7658  C  CG  . PHE C 1 535 ? -20.976 -7.962  -30.221 1.00 21.48  ? 535 PHE C CG  1 
ATOM   7659  C  CD1 . PHE C 1 535 ? -21.740 -9.015  -30.685 1.00 20.52  ? 535 PHE C CD1 1 
ATOM   7660  C  CD2 . PHE C 1 535 ? -20.380 -8.074  -28.981 1.00 21.73  ? 535 PHE C CD2 1 
ATOM   7661  C  CE1 . PHE C 1 535 ? -21.928 -10.142 -29.920 1.00 19.39  ? 535 PHE C CE1 1 
ATOM   7662  C  CE2 . PHE C 1 535 ? -20.565 -9.199  -28.207 1.00 20.66  ? 535 PHE C CE2 1 
ATOM   7663  C  CZ  . PHE C 1 535 ? -21.339 -10.235 -28.678 1.00 19.55  ? 535 PHE C CZ  1 
ATOM   7664  N  N   . PRO C 1 536 ? -23.675 -5.918  -32.283 1.00 22.71  ? 536 PRO C N   1 
ATOM   7665  C  CA  . PRO C 1 536 ? -25.064 -6.313  -32.526 1.00 22.31  ? 536 PRO C CA  1 
ATOM   7666  C  C   . PRO C 1 536 ? -25.169 -7.819  -32.343 1.00 22.08  ? 536 PRO C C   1 
ATOM   7667  O  O   . PRO C 1 536 ? -24.290 -8.550  -32.778 1.00 21.87  ? 536 PRO C O   1 
ATOM   7668  C  CB  . PRO C 1 536 ? -25.300 -5.911  -33.982 1.00 23.33  ? 536 PRO C CB  1 
ATOM   7669  C  CG  . PRO C 1 536 ? -23.947 -5.736  -34.573 1.00 23.40  ? 536 PRO C CG  1 
ATOM   7670  C  CD  . PRO C 1 536 ? -23.055 -5.298  -33.460 1.00 23.32  ? 536 PRO C CD  1 
ATOM   7671  N  N   . LEU C 1 537 ? -26.266 -8.292  -31.775 1.00 24.73  ? 537 LEU C N   1 
ATOM   7672  C  CA  . LEU C 1 537 ? -26.397 -9.711  -31.485 1.00 25.13  ? 537 LEU C CA  1 
ATOM   7673  C  C   . LEU C 1 537 ? -26.279 -10.604 -32.716 1.00 26.09  ? 537 LEU C C   1 
ATOM   7674  O  O   . LEU C 1 537 ? -25.584 -11.606 -32.669 1.00 26.38  ? 537 LEU C O   1 
ATOM   7675  C  CB  . LEU C 1 537 ? -27.738 -9.949  -30.798 1.00 26.54  ? 537 LEU C CB  1 
ATOM   7676  C  CG  . LEU C 1 537 ? -28.019 -11.279 -30.117 1.00 26.44  ? 537 LEU C CG  1 
ATOM   7677  C  CD1 . LEU C 1 537 ? -29.426 -11.251 -29.549 1.00 26.50  ? 537 LEU C CD1 1 
ATOM   7678  C  CD2 . LEU C 1 537 ? -27.858 -12.417 -31.106 1.00 27.35  ? 537 LEU C CD2 1 
ATOM   7679  N  N   . SER C 1 538 ? -26.939 -10.262 -33.815 1.00 23.92  ? 538 SER C N   1 
ATOM   7680  C  CA  . SER C 1 538 ? -26.808 -11.065 -35.028 1.00 25.34  ? 538 SER C CA  1 
ATOM   7681  C  C   . SER C 1 538 ? -26.321 -10.252 -36.222 1.00 25.57  ? 538 SER C C   1 
ATOM   7682  O  O   . SER C 1 538 ? -26.295 -10.742 -37.340 1.00 25.95  ? 538 SER C O   1 
ATOM   7683  C  CB  . SER C 1 538 ? -28.092 -11.834 -35.352 1.00 25.23  ? 538 SER C CB  1 
ATOM   7684  O  OG  . SER C 1 538 ? -29.226 -10.989 -35.372 1.00 28.16  ? 538 SER C OG  1 
ATOM   7685  N  N   . GLY C 1 539 ? -25.951 -9.004  -35.969 1.00 22.41  ? 539 GLY C N   1 
ATOM   7686  C  CA  . GLY C 1 539 ? -25.486 -8.087  -36.994 1.00 23.55  ? 539 GLY C CA  1 
ATOM   7687  C  C   . GLY C 1 539 ? -24.204 -8.362  -37.756 1.00 24.14  ? 539 GLY C C   1 
ATOM   7688  O  O   . GLY C 1 539 ? -24.122 -8.109  -38.951 1.00 26.50  ? 539 GLY C O   1 
ATOM   7689  N  N   . SER C 1 540 ? -23.188 -8.856  -37.065 1.00 26.79  ? 540 SER C N   1 
ATOM   7690  C  CA  . SER C 1 540 ? -21.898 -9.115  -37.694 1.00 26.82  ? 540 SER C CA  1 
ATOM   7691  C  C   . SER C 1 540 ? -21.645 -10.575 -38.037 1.00 25.59  ? 540 SER C C   1 
ATOM   7692  O  O   . SER C 1 540 ? -22.271 -11.470 -37.487 1.00 25.57  ? 540 SER C O   1 
ATOM   7693  C  CB  . SER C 1 540 ? -20.765 -8.614  -36.796 1.00 25.06  ? 540 SER C CB  1 
ATOM   7694  O  OG  . SER C 1 540 ? -20.837 -7.215  -36.596 1.00 26.61  ? 540 SER C OG  1 
ATOM   7695  N  N   . LEU C 1 541 ? -20.749 -10.796 -38.989 1.00 23.82  ? 541 LEU C N   1 
ATOM   7696  C  CA  . LEU C 1 541 ? -20.348 -12.133 -39.371 1.00 22.63  ? 541 LEU C CA  1 
ATOM   7697  C  C   . LEU C 1 541 ? -19.346 -12.570 -38.320 1.00 22.41  ? 541 LEU C C   1 
ATOM   7698  O  O   . LEU C 1 541 ? -18.438 -11.824 -37.978 1.00 22.90  ? 541 LEU C O   1 
ATOM   7699  C  CB  . LEU C 1 541 ? -19.674 -12.127 -40.734 1.00 22.36  ? 541 LEU C CB  1 
ATOM   7700  C  CG  . LEU C 1 541 ? -20.526 -11.916 -41.977 1.00 21.44  ? 541 LEU C CG  1 
ATOM   7701  C  CD1 . LEU C 1 541 ? -19.642 -12.029 -43.203 1.00 20.97  ? 541 LEU C CD1 1 
ATOM   7702  C  CD2 . LEU C 1 541 ? -21.650 -12.934 -42.039 1.00 20.82  ? 541 LEU C CD2 1 
ATOM   7703  N  N   . ILE C 1 542 ? -19.511 -13.776 -37.804 1.00 22.28  ? 542 ILE C N   1 
ATOM   7704  C  CA  . ILE C 1 542 ? -18.637 -14.306 -36.772 1.00 22.67  ? 542 ILE C CA  1 
ATOM   7705  C  C   . ILE C 1 542 ? -17.938 -15.530 -37.336 1.00 22.13  ? 542 ILE C C   1 
ATOM   7706  O  O   . ILE C 1 542 ? -18.595 -16.473 -37.784 1.00 21.13  ? 542 ILE C O   1 
ATOM   7707  C  CB  . ILE C 1 542 ? -19.418 -14.653 -35.499 1.00 17.47  ? 542 ILE C CB  1 
ATOM   7708  C  CG1 . ILE C 1 542 ? -20.065 -13.398 -34.936 1.00 20.31  ? 542 ILE C CG1 1 
ATOM   7709  C  CG2 . ILE C 1 542 ? -18.506 -15.250 -34.482 1.00 18.75  ? 542 ILE C CG2 1 
ATOM   7710  C  CD1 . ILE C 1 542 ? -21.046 -13.663 -33.860 1.00 22.15  ? 542 ILE C CD1 1 
ATOM   7711  N  N   . PHE C 1 543 ? -16.614 -15.515 -37.314 1.00 22.74  ? 543 PHE C N   1 
ATOM   7712  C  CA  . PHE C 1 543 ? -15.796 -16.607 -37.805 1.00 22.61  ? 543 PHE C CA  1 
ATOM   7713  C  C   . PHE C 1 543 ? -15.162 -17.326 -36.627 1.00 22.02  ? 543 PHE C C   1 
ATOM   7714  O  O   . PHE C 1 543 ? -14.963 -16.751 -35.561 1.00 20.85  ? 543 PHE C O   1 
ATOM   7715  C  CB  . PHE C 1 543 ? -14.696 -16.102 -38.738 1.00 19.32  ? 543 PHE C CB  1 
ATOM   7716  C  CG  . PHE C 1 543 ? -15.193 -15.442 -39.982 1.00 19.81  ? 543 PHE C CG  1 
ATOM   7717  C  CD1 . PHE C 1 543 ? -15.589 -16.187 -41.065 1.00 19.89  ? 543 PHE C CD1 1 
ATOM   7718  C  CD2 . PHE C 1 543 ? -15.209 -14.074 -40.088 1.00 19.66  ? 543 PHE C CD2 1 
ATOM   7719  C  CE1 . PHE C 1 543 ? -16.021 -15.578 -42.209 1.00 19.44  ? 543 PHE C CE1 1 
ATOM   7720  C  CE2 . PHE C 1 543 ? -15.640 -13.468 -41.229 1.00 19.34  ? 543 PHE C CE2 1 
ATOM   7721  C  CZ  . PHE C 1 543 ? -16.047 -14.219 -42.289 1.00 19.20  ? 543 PHE C CZ  1 
ATOM   7722  N  N   . GLY C 1 544 ? -14.874 -18.605 -36.814 1.00 22.96  ? 544 GLY C N   1 
ATOM   7723  C  CA  . GLY C 1 544 ? -14.161 -19.394 -35.823 1.00 23.01  ? 544 GLY C CA  1 
ATOM   7724  C  C   . GLY C 1 544 ? -12.664 -19.284 -36.032 1.00 23.21  ? 544 GLY C C   1 
ATOM   7725  O  O   . GLY C 1 544 ? -12.198 -19.145 -37.161 1.00 23.75  ? 544 GLY C O   1 
ATOM   7726  N  N   . LYS C 1 545 ? -11.918 -19.327 -34.937 1.00 25.13  ? 545 LYS C N   1 
ATOM   7727  C  CA  . LYS C 1 545 ? -10.477 -19.462 -35.019 1.00 24.70  ? 545 LYS C CA  1 
ATOM   7728  C  C   . LYS C 1 545 ? -10.106 -20.902 -35.350 1.00 25.30  ? 545 LYS C C   1 
ATOM   7729  O  O   . LYS C 1 545 ? -10.913 -21.820 -35.221 1.00 24.43  ? 545 LYS C O   1 
ATOM   7730  C  CB  . LYS C 1 545 ? -9.820  -19.026 -33.718 1.00 20.72  ? 545 LYS C CB  1 
ATOM   7731  C  CG  . LYS C 1 545 ? -9.934  -17.562 -33.460 1.00 21.22  ? 545 LYS C CG  1 
ATOM   7732  C  CD  . LYS C 1 545 ? -9.331  -17.197 -32.142 1.00 22.27  ? 545 LYS C CD  1 
ATOM   7733  C  CE  . LYS C 1 545 ? -9.414  -15.715 -31.921 1.00 24.18  ? 545 LYS C CE  1 
ATOM   7734  N  NZ  . LYS C 1 545 ? -8.903  -15.339 -30.591 1.00 25.41  ? 545 LYS C NZ  1 
ATOM   7735  N  N   . GLN C 1 546 ? -8.875  -21.092 -35.814 1.00 30.09  ? 546 GLN C N   1 
ATOM   7736  C  CA  . GLN C 1 546 ? -8.420  -22.434 -36.149 1.00 31.27  ? 546 GLN C CA  1 
ATOM   7737  C  C   . GLN C 1 546 ? -8.454  -23.337 -34.924 1.00 31.30  ? 546 GLN C C   1 
ATOM   7738  O  O   . GLN C 1 546 ? -7.863  -23.028 -33.887 1.00 30.74  ? 546 GLN C O   1 
ATOM   7739  C  CB  . GLN C 1 546 ? -7.011  -22.384 -36.728 1.00 26.26  ? 546 GLN C CB  1 
ATOM   7740  C  CG  . GLN C 1 546 ? -6.436  -23.733 -37.105 1.00 30.66  ? 546 GLN C CG  1 
ATOM   7741  C  CD  . GLN C 1 546 ? -7.207  -24.421 -38.213 1.00 32.76  ? 546 GLN C CD  1 
ATOM   7742  O  OE1 . GLN C 1 546 ? -7.984  -25.336 -37.965 1.00 35.12  ? 546 GLN C OE1 1 
ATOM   7743  N  NE2 . GLN C 1 546 ? -6.992  -23.983 -39.443 1.00 32.67  ? 546 GLN C NE2 1 
ATOM   7744  N  N   . GLY C 1 547 ? -9.148  -24.463 -35.054 1.00 28.69  ? 547 GLY C N   1 
ATOM   7745  C  CA  . GLY C 1 547 ? -9.278  -25.417 -33.977 1.00 28.84  ? 547 GLY C CA  1 
ATOM   7746  C  C   . GLY C 1 547 ? -10.446 -25.176 -33.050 1.00 29.21  ? 547 GLY C C   1 
ATOM   7747  O  O   . GLY C 1 547 ? -10.479 -25.748 -31.959 1.00 29.80  ? 547 GLY C O   1 
ATOM   7748  N  N   . THR C 1 548 ? -11.405 -24.351 -33.451 1.00 28.82  ? 548 THR C N   1 
ATOM   7749  C  CA  . THR C 1 548 ? -12.521 -23.994 -32.589 1.00 28.48  ? 548 THR C CA  1 
ATOM   7750  C  C   . THR C 1 548 ? -13.592 -25.069 -32.659 1.00 29.34  ? 548 THR C C   1 
ATOM   7751  O  O   . THR C 1 548 ? -13.890 -25.595 -33.733 1.00 27.81  ? 548 THR C O   1 
ATOM   7752  C  CB  . THR C 1 548 ? -13.098 -22.639 -32.991 1.00 24.54  ? 548 THR C CB  1 
ATOM   7753  O  OG1 . THR C 1 548 ? -12.091 -21.637 -32.836 1.00 25.24  ? 548 THR C OG1 1 
ATOM   7754  C  CG2 . THR C 1 548 ? -14.266 -22.276 -32.127 1.00 23.24  ? 548 THR C CG2 1 
ATOM   7755  N  N   . GLY C 1 549 ? -14.169 -25.392 -31.508 1.00 25.92  ? 549 GLY C N   1 
ATOM   7756  C  CA  . GLY C 1 549 ? -15.152 -26.449 -31.448 1.00 27.36  ? 549 GLY C CA  1 
ATOM   7757  C  C   . GLY C 1 549 ? -16.431 -26.090 -32.175 1.00 28.91  ? 549 GLY C C   1 
ATOM   7758  O  O   . GLY C 1 549 ? -16.580 -25.019 -32.758 1.00 27.62  ? 549 GLY C O   1 
ATOM   7759  N  N   . ARG C 1 550 ? -17.359 -27.040 -32.166 1.00 25.78  ? 550 ARG C N   1 
ATOM   7760  C  CA  . ARG C 1 550 ? -18.630 -26.852 -32.846 1.00 28.67  ? 550 ARG C CA  1 
ATOM   7761  C  C   . ARG C 1 550 ? -19.649 -26.109 -31.986 1.00 29.22  ? 550 ARG C C   1 
ATOM   7762  O  O   . ARG C 1 550 ? -20.374 -25.248 -32.490 1.00 28.77  ? 550 ARG C O   1 
ATOM   7763  C  CB  . ARG C 1 550 ? -19.189 -28.204 -33.263 1.00 28.62  ? 550 ARG C CB  1 
ATOM   7764  C  CG  . ARG C 1 550 ? -20.433 -28.091 -34.066 1.00 36.97  ? 550 ARG C CG  1 
ATOM   7765  C  CD  . ARG C 1 550 ? -21.029 -29.436 -34.324 1.00 41.96  ? 550 ARG C CD  1 
ATOM   7766  N  NE  . ARG C 1 550 ? -22.262 -29.286 -35.075 1.00 46.86  ? 550 ARG C NE  1 
ATOM   7767  C  CZ  . ARG C 1 550 ? -22.295 -29.215 -36.393 1.00 50.22  ? 550 ARG C CZ  1 
ATOM   7768  N  NH1 . ARG C 1 550 ? -23.446 -29.068 -37.034 1.00 50.36  ? 550 ARG C NH1 1 
ATOM   7769  N  NH2 . ARG C 1 550 ? -21.162 -29.320 -37.066 1.00 51.93  ? 550 ARG C NH2 1 
ATOM   7770  N  N   . ASP C 1 551 ? -19.737 -26.436 -30.698 1.00 28.05  ? 551 ASP C N   1 
ATOM   7771  C  CA  . ASP C 1 551 ? -20.869 -26.048 -29.865 1.00 29.43  ? 551 ASP C CA  1 
ATOM   7772  C  C   . ASP C 1 551 ? -20.419 -25.348 -28.593 1.00 28.18  ? 551 ASP C C   1 
ATOM   7773  O  O   . ASP C 1 551 ? -19.563 -25.858 -27.867 1.00 28.40  ? 551 ASP C O   1 
ATOM   7774  C  CB  . ASP C 1 551 ? -21.707 -27.269 -29.492 1.00 31.22  ? 551 ASP C CB  1 
ATOM   7775  C  CG  . ASP C 1 551 ? -22.501 -27.808 -30.657 1.00 36.42  ? 551 ASP C CG  1 
ATOM   7776  O  OD1 . ASP C 1 551 ? -22.701 -27.064 -31.634 1.00 39.24  ? 551 ASP C OD1 1 
ATOM   7777  O  OD2 . ASP C 1 551 ? -22.914 -28.984 -30.606 1.00 38.23  ? 551 ASP C OD2 1 
ATOM   7778  N  N   . ASN C 1 552 ? -21.019 -24.188 -28.326 1.00 27.86  ? 552 ASN C N   1 
ATOM   7779  C  CA  . ASN C 1 552 ? -20.867 -23.459 -27.064 1.00 26.07  ? 552 ASN C CA  1 
ATOM   7780  C  C   . ASN C 1 552 ? -19.413 -23.130 -26.752 1.00 24.06  ? 552 ASN C C   1 
ATOM   7781  O  O   . ASN C 1 552 ? -18.926 -23.362 -25.647 1.00 23.41  ? 552 ASN C O   1 
ATOM   7782  C  CB  . ASN C 1 552 ? -21.509 -24.224 -25.915 1.00 27.26  ? 552 ASN C CB  1 
ATOM   7783  C  CG  . ASN C 1 552 ? -23.006 -24.185 -25.974 1.00 28.57  ? 552 ASN C CG  1 
ATOM   7784  O  OD1 . ASN C 1 552 ? -23.586 -23.283 -26.567 1.00 27.77  ? 552 ASN C OD1 1 
ATOM   7785  N  ND2 . ASN C 1 552 ? -23.648 -25.166 -25.366 1.00 30.23  ? 552 ASN C ND2 1 
ATOM   7786  N  N   . VAL C 1 553 ? -18.713 -22.585 -27.741 1.00 25.61  ? 553 VAL C N   1 
ATOM   7787  C  CA  . VAL C 1 553 ? -17.351 -22.121 -27.541 1.00 24.58  ? 553 VAL C CA  1 
ATOM   7788  C  C   . VAL C 1 553 ? -17.354 -20.717 -26.947 1.00 25.00  ? 553 VAL C C   1 
ATOM   7789  O  O   . VAL C 1 553 ? -18.296 -19.944 -27.118 1.00 24.33  ? 553 VAL C O   1 
ATOM   7790  C  CB  . VAL C 1 553 ? -16.576 -22.175 -28.866 1.00 21.80  ? 553 VAL C CB  1 
ATOM   7791  C  CG1 . VAL C 1 553 ? -16.550 -23.586 -29.376 1.00 23.89  ? 553 VAL C CG1 1 
ATOM   7792  C  CG2 . VAL C 1 553 ? -17.205 -21.269 -29.880 1.00 20.43  ? 553 VAL C CG2 1 
ATOM   7793  N  N   . ASP C 1 554 ? -16.280 -20.386 -26.239 1.00 22.94  ? 554 ASP C N   1 
ATOM   7794  C  CA  . ASP C 1 554 ? -16.147 -19.092 -25.583 1.00 25.19  ? 554 ASP C CA  1 
ATOM   7795  C  C   . ASP C 1 554 ? -15.848 -17.981 -26.580 1.00 23.96  ? 554 ASP C C   1 
ATOM   7796  O  O   . ASP C 1 554 ? -15.438 -18.222 -27.712 1.00 24.38  ? 554 ASP C O   1 
ATOM   7797  C  CB  . ASP C 1 554 ? -15.056 -19.149 -24.528 1.00 29.35  ? 554 ASP C CB  1 
ATOM   7798  C  CG  . ASP C 1 554 ? -15.479 -19.923 -23.314 1.00 35.16  ? 554 ASP C CG  1 
ATOM   7799  O  OD1 . ASP C 1 554 ? -16.700 -20.080 -23.121 1.00 37.71  ? 554 ASP C OD1 1 
ATOM   7800  O  OD2 . ASP C 1 554 ? -14.604 -20.393 -22.561 1.00 39.11  ? 554 ASP C OD2 1 
ATOM   7801  N  N   . ALA C 1 555 ? -16.063 -16.741 -26.136 1.00 21.90  ? 555 ALA C N   1 
ATOM   7802  C  CA  . ALA C 1 555 ? -15.962 -15.595 -27.034 1.00 20.92  ? 555 ALA C CA  1 
ATOM   7803  C  C   . ALA C 1 555 ? -14.544 -15.389 -27.543 1.00 20.99  ? 555 ALA C C   1 
ATOM   7804  O  O   . ALA C 1 555 ? -14.335 -14.698 -28.544 1.00 20.49  ? 555 ALA C O   1 
ATOM   7805  C  CB  . ALA C 1 555 ? -16.454 -14.336 -26.331 1.00 21.09  ? 555 ALA C CB  1 
ATOM   7806  N  N   . ASP C 1 556 ? -13.553 -15.965 -26.868 1.00 22.01  ? 556 ASP C N   1 
ATOM   7807  C  CA  . ASP C 1 556 ? -12.185 -15.823 -27.346 1.00 22.56  ? 556 ASP C CA  1 
ATOM   7808  C  C   . ASP C 1 556 ? -11.830 -16.901 -28.355 1.00 20.59  ? 556 ASP C C   1 
ATOM   7809  O  O   . ASP C 1 556 ? -10.693 -16.954 -28.831 1.00 19.72  ? 556 ASP C O   1 
ATOM   7810  C  CB  . ASP C 1 556 ? -11.210 -15.841 -26.176 1.00 23.33  ? 556 ASP C CB  1 
ATOM   7811  C  CG  . ASP C 1 556 ? -11.311 -17.096 -25.355 1.00 28.60  ? 556 ASP C CG  1 
ATOM   7812  O  OD1 . ASP C 1 556 ? -12.236 -17.891 -25.593 1.00 32.07  ? 556 ASP C OD1 1 
ATOM   7813  O  OD2 . ASP C 1 556 ? -10.462 -17.294 -24.465 1.00 31.62  ? 556 ASP C OD2 1 
ATOM   7814  N  N   . LYS C 1 557 ? -12.776 -17.775 -28.679 1.00 25.98  ? 557 LYS C N   1 
ATOM   7815  C  CA  . LYS C 1 557 ? -12.551 -18.774 -29.709 1.00 23.88  ? 557 LYS C CA  1 
ATOM   7816  C  C   . LYS C 1 557 ? -13.094 -18.333 -31.056 1.00 21.39  ? 557 LYS C C   1 
ATOM   7817  O  O   . LYS C 1 557 ? -12.927 -19.046 -32.046 1.00 19.76  ? 557 LYS C O   1 
ATOM   7818  C  CB  . LYS C 1 557 ? -13.205 -20.089 -29.312 1.00 21.45  ? 557 LYS C CB  1 
ATOM   7819  C  CG  . LYS C 1 557 ? -12.738 -20.676 -28.015 1.00 24.48  ? 557 LYS C CG  1 
ATOM   7820  C  CD  . LYS C 1 557 ? -11.300 -21.087 -28.069 1.00 28.17  ? 557 LYS C CD  1 
ATOM   7821  C  CE  . LYS C 1 557 ? -10.921 -21.784 -26.786 1.00 32.56  ? 557 LYS C CE  1 
ATOM   7822  N  NZ  . LYS C 1 557 ? -9.507  -22.208 -26.786 1.00 29.70  ? 557 LYS C NZ  1 
ATOM   7823  N  N   . VAL C 1 558 ? -13.751 -17.181 -31.119 1.00 22.86  ? 558 VAL C N   1 
ATOM   7824  C  CA  . VAL C 1 558 ? -14.396 -16.719 -32.337 1.00 22.05  ? 558 VAL C CA  1 
ATOM   7825  C  C   . VAL C 1 558 ? -13.874 -15.338 -32.689 1.00 21.90  ? 558 VAL C C   1 
ATOM   7826  O  O   . VAL C 1 558 ? -13.290 -14.641 -31.857 1.00 21.90  ? 558 VAL C O   1 
ATOM   7827  C  CB  . VAL C 1 558 ? -15.930 -16.694 -32.208 1.00 20.09  ? 558 VAL C CB  1 
ATOM   7828  C  CG1 . VAL C 1 558 ? -16.467 -18.091 -32.045 1.00 23.64  ? 558 VAL C CG1 1 
ATOM   7829  C  CG2 . VAL C 1 558 ? -16.338 -15.834 -31.051 1.00 20.11  ? 558 VAL C CG2 1 
ATOM   7830  N  N   . MET C 1 559 ? -14.085 -14.950 -33.935 1.00 20.69  ? 559 MET C N   1 
ATOM   7831  C  CA  . MET C 1 559 ? -13.670 -13.648 -34.424 1.00 20.96  ? 559 MET C CA  1 
ATOM   7832  C  C   . MET C 1 559 ? -14.906 -12.893 -34.882 1.00 20.80  ? 559 MET C C   1 
ATOM   7833  O  O   . MET C 1 559 ? -15.511 -13.246 -35.895 1.00 20.25  ? 559 MET C O   1 
ATOM   7834  C  CB  . MET C 1 559 ? -12.678 -13.811 -35.567 1.00 22.95  ? 559 MET C CB  1 
ATOM   7835  C  CG  . MET C 1 559 ? -11.442 -14.580 -35.166 1.00 27.18  ? 559 MET C CG  1 
ATOM   7836  S  SD  . MET C 1 559 ? -10.184 -14.696 -36.433 1.00 31.63  ? 559 MET C SD  1 
ATOM   7837  C  CE  . MET C 1 559 ? -10.934 -15.821 -37.583 1.00 31.33  ? 559 MET C CE  1 
ATOM   7838  N  N   . ILE C 1 560 ? -15.277 -11.854 -34.147 1.00 19.52  ? 560 ILE C N   1 
ATOM   7839  C  CA  . ILE C 1 560 ? -16.482 -11.085 -34.424 1.00 19.47  ? 560 ILE C CA  1 
ATOM   7840  C  C   . ILE C 1 560 ? -16.077 -9.893  -35.272 1.00 21.52  ? 560 ILE C C   1 
ATOM   7841  O  O   . ILE C 1 560 ? -15.403 -8.984  -34.786 1.00 21.51  ? 560 ILE C O   1 
ATOM   7842  C  CB  . ILE C 1 560 ? -17.170 -10.626 -33.135 1.00 18.57  ? 560 ILE C CB  1 
ATOM   7843  C  CG1 . ILE C 1 560 ? -17.592 -11.821 -32.295 1.00 17.10  ? 560 ILE C CG1 1 
ATOM   7844  C  CG2 . ILE C 1 560 ? -18.382 -9.804  -33.463 1.00 17.56  ? 560 ILE C CG2 1 
ATOM   7845  C  CD1 . ILE C 1 560 ? -18.040 -11.453 -30.934 1.00 15.26  ? 560 ILE C CD1 1 
ATOM   7846  N  N   . THR C 1 561 ? -16.457 -9.888  -36.539 1.00 19.16  ? 561 THR C N   1 
ATOM   7847  C  CA  . THR C 1 561 ? -16.091 -8.786  -37.409 1.00 22.21  ? 561 THR C CA  1 
ATOM   7848  C  C   . THR C 1 561 ? -16.959 -7.588  -37.098 1.00 25.56  ? 561 THR C C   1 
ATOM   7849  O  O   . THR C 1 561 ? -18.143 -7.739  -36.862 1.00 25.03  ? 561 THR C O   1 
ATOM   7850  C  CB  . THR C 1 561 ? -16.309 -9.144  -38.883 1.00 20.66  ? 561 THR C CB  1 
ATOM   7851  O  OG1 . THR C 1 561 ? -17.710 -9.207  -39.149 1.00 22.18  ? 561 THR C OG1 1 
ATOM   7852  C  CG2 . THR C 1 561 ? -15.695 -10.475 -39.208 1.00 20.10  ? 561 THR C CG2 1 
ATOM   7853  N  N   . ASN C 1 562 ? -16.391 -6.392  -37.107 1.00 21.43  ? 562 ASN C N   1 
ATOM   7854  C  CA  . ASN C 1 562 ? -17.202 -5.214  -36.840 1.00 25.62  ? 562 ASN C CA  1 
ATOM   7855  C  C   . ASN C 1 562 ? -17.120 -4.195  -37.968 1.00 27.24  ? 562 ASN C C   1 
ATOM   7856  O  O   . ASN C 1 562 ? -16.041 -3.762  -38.345 1.00 28.50  ? 562 ASN C O   1 
ATOM   7857  C  CB  . ASN C 1 562 ? -16.837 -4.581  -35.503 1.00 23.47  ? 562 ASN C CB  1 
ATOM   7858  C  CG  . ASN C 1 562 ? -15.560 -3.792  -35.564 1.00 27.65  ? 562 ASN C CG  1 
ATOM   7859  O  OD1 . ASN C 1 562 ? -14.629 -4.165  -36.257 1.00 31.97  ? 562 ASN C OD1 1 
ATOM   7860  N  ND2 . ASN C 1 562 ? -15.510 -2.697  -34.835 1.00 29.77  ? 562 ASN C ND2 1 
ATOM   7861  N  N   . GLU C 1 563 ? -18.275 -3.851  -38.529 1.00 24.86  ? 563 GLU C N   1 
ATOM   7862  C  CA  . GLU C 1 563 ? -18.347 -2.884  -39.613 1.00 26.87  ? 563 GLU C CA  1 
ATOM   7863  C  C   . GLU C 1 563 ? -18.469 -1.451  -39.116 1.00 25.77  ? 563 GLU C C   1 
ATOM   7864  O  O   . GLU C 1 563 ? -19.434 -0.775  -39.424 1.00 27.41  ? 563 GLU C O   1 
ATOM   7865  C  CB  . GLU C 1 563 ? -19.545 -3.204  -40.500 1.00 21.14  ? 563 GLU C CB  1 
ATOM   7866  C  CG  . GLU C 1 563 ? -19.583 -4.633  -41.011 1.00 26.90  ? 563 GLU C CG  1 
ATOM   7867  C  CD  . GLU C 1 563 ? -18.939 -4.792  -42.375 1.00 29.96  ? 563 GLU C CD  1 
ATOM   7868  O  OE1 . GLU C 1 563 ? -19.004 -3.851  -43.189 1.00 30.13  ? 563 GLU C OE1 1 
ATOM   7869  O  OE2 . GLU C 1 563 ? -18.378 -5.870  -42.640 1.00 32.43  ? 563 GLU C OE2 1 
ATOM   7870  N  N   . GLU C 1 564 ? -17.498 -0.961  -38.366 1.00 31.53  ? 564 GLU C N   1 
ATOM   7871  C  CA  . GLU C 1 564 ? -17.590 0.407   -37.873 1.00 30.10  ? 564 GLU C CA  1 
ATOM   7872  C  C   . GLU C 1 564 ? -17.260 1.456   -38.934 1.00 28.01  ? 564 GLU C C   1 
ATOM   7873  O  O   . GLU C 1 564 ? -17.544 2.627   -38.753 1.00 27.64  ? 564 GLU C O   1 
ATOM   7874  C  CB  . GLU C 1 564 ? -16.689 0.600   -36.656 1.00 34.10  ? 564 GLU C CB  1 
ATOM   7875  C  CG  . GLU C 1 564 ? -15.244 0.197   -36.887 1.00 38.26  ? 564 GLU C CG  1 
ATOM   7876  C  CD  . GLU C 1 564 ? -14.460 1.223   -37.683 1.00 40.54  ? 564 GLU C CD  1 
ATOM   7877  O  OE1 . GLU C 1 564 ? -14.855 2.407   -37.692 1.00 41.28  ? 564 GLU C OE1 1 
ATOM   7878  O  OE2 . GLU C 1 564 ? -13.442 0.845   -38.300 1.00 41.70  ? 564 GLU C OE2 1 
ATOM   7879  N  N   . GLU C 1 565 ? -16.676 1.034   -40.048 1.00 30.11  ? 565 GLU C N   1 
ATOM   7880  C  CA  . GLU C 1 565 ? -16.288 1.970   -41.097 1.00 28.40  ? 565 GLU C CA  1 
ATOM   7881  C  C   . GLU C 1 565 ? -17.438 2.550   -41.916 1.00 24.64  ? 565 GLU C C   1 
ATOM   7882  O  O   . GLU C 1 565 ? -17.265 3.550   -42.602 1.00 24.50  ? 565 GLU C O   1 
ATOM   7883  C  CB  . GLU C 1 565 ? -15.224 1.349   -42.001 1.00 25.76  ? 565 GLU C CB  1 
ATOM   7884  C  CG  . GLU C 1 565 ? -15.182 -0.167  -41.951 1.00 33.58  ? 565 GLU C CG  1 
ATOM   7885  C  CD  . GLU C 1 565 ? -16.279 -0.805  -42.768 1.00 37.79  ? 565 GLU C CD  1 
ATOM   7886  O  OE1 . GLU C 1 565 ? -16.919 -0.086  -43.547 1.00 37.96  ? 565 GLU C OE1 1 
ATOM   7887  O  OE2 . GLU C 1 565 ? -16.500 -2.020  -42.641 1.00 40.65  ? 565 GLU C OE2 1 
ATOM   7888  N  N   . ILE C 1 566 ? -18.603 1.919   -41.855 1.00 28.73  ? 566 ILE C N   1 
ATOM   7889  C  CA  . ILE C 1 566 ? -19.769 2.409   -42.581 1.00 23.86  ? 566 ILE C CA  1 
ATOM   7890  C  C   . ILE C 1 566 ? -20.644 3.353   -41.764 1.00 22.56  ? 566 ILE C C   1 
ATOM   7891  O  O   . ILE C 1 566 ? -21.719 3.727   -42.199 1.00 21.85  ? 566 ILE C O   1 
ATOM   7892  C  CB  . ILE C 1 566 ? -20.630 1.279   -43.174 1.00 23.01  ? 566 ILE C CB  1 
ATOM   7893  C  CG1 . ILE C 1 566 ? -20.940 0.219   -42.126 1.00 21.38  ? 566 ILE C CG1 1 
ATOM   7894  C  CG2 . ILE C 1 566 ? -19.940 0.658   -44.372 1.00 22.57  ? 566 ILE C CG2 1 
ATOM   7895  C  CD1 . ILE C 1 566 ? -21.896 -0.840  -42.619 1.00 19.44  ? 566 ILE C CD1 1 
ATOM   7896  N  N   . LYS C 1 567 ? -20.171 3.768   -40.594 1.00 24.34  ? 567 LYS C N   1 
ATOM   7897  C  CA  . LYS C 1 567 ? -20.922 4.674   -39.728 1.00 23.51  ? 567 LYS C CA  1 
ATOM   7898  C  C   . LYS C 1 567 ? -21.225 6.021   -40.391 1.00 22.53  ? 567 LYS C C   1 
ATOM   7899  O  O   . LYS C 1 567 ? -22.249 6.628   -40.107 1.00 22.41  ? 567 LYS C O   1 
ATOM   7900  C  CB  . LYS C 1 567 ? -20.248 4.846   -38.366 1.00 23.39  ? 567 LYS C CB  1 
ATOM   7901  C  CG  . LYS C 1 567 ? -18.895 5.528   -38.387 1.00 26.27  ? 567 LYS C CG  1 
ATOM   7902  C  CD  . LYS C 1 567 ? -18.160 5.267   -37.083 1.00 30.94  ? 567 LYS C CD  1 
ATOM   7903  C  CE  . LYS C 1 567 ? -16.824 5.988   -37.029 1.00 32.43  ? 567 LYS C CE  1 
ATOM   7904  N  NZ  . LYS C 1 567 ? -15.967 5.683   -38.205 1.00 34.89  ? 567 LYS C NZ  1 
ATOM   7905  N  N   . THR C 1 568 ? -20.303 6.520   -41.204 1.00 26.09  ? 568 THR C N   1 
ATOM   7906  C  CA  . THR C 1 568 ? -20.504 7.752   -41.950 1.00 24.46  ? 568 THR C CA  1 
ATOM   7907  C  C   . THR C 1 568 ? -21.870 7.821   -42.655 1.00 24.18  ? 568 THR C C   1 
ATOM   7908  O  O   . THR C 1 568 ? -22.617 8.759   -42.441 1.00 23.76  ? 568 THR C O   1 
ATOM   7909  C  CB  . THR C 1 568 ? -19.395 7.937   -42.990 1.00 23.00  ? 568 THR C CB  1 
ATOM   7910  O  OG1 . THR C 1 568 ? -19.172 6.696   -43.662 1.00 25.62  ? 568 THR C OG1 1 
ATOM   7911  C  CG2 . THR C 1 568 ? -18.117 8.358   -42.319 1.00 22.15  ? 568 THR C CG2 1 
ATOM   7912  N  N   . THR C 1 569 ? -22.194 6.852   -43.507 1.00 22.64  ? 569 THR C N   1 
ATOM   7913  C  CA  . THR C 1 569 ? -23.484 6.858   -44.179 1.00 22.41  ? 569 THR C CA  1 
ATOM   7914  C  C   . THR C 1 569 ? -24.538 5.944   -43.574 1.00 21.80  ? 569 THR C C   1 
ATOM   7915  O  O   . THR C 1 569 ? -25.687 6.002   -44.013 1.00 21.90  ? 569 THR C O   1 
ATOM   7916  C  CB  . THR C 1 569 ? -23.323 6.476   -45.654 1.00 21.90  ? 569 THR C CB  1 
ATOM   7917  O  OG1 . THR C 1 569 ? -22.672 5.207   -45.746 1.00 23.35  ? 569 THR C OG1 1 
ATOM   7918  C  CG2 . THR C 1 569 ? -22.522 7.501   -46.391 1.00 21.95  ? 569 THR C CG2 1 
ATOM   7919  N  N   . ASN C 1 570 ? -24.207 5.111   -42.594 1.00 22.33  ? 570 ASN C N   1 
ATOM   7920  C  CA  . ASN C 1 570 ? -25.231 4.160   -42.193 1.00 22.29  ? 570 ASN C CA  1 
ATOM   7921  C  C   . ASN C 1 570 ? -25.558 4.318   -40.719 1.00 23.25  ? 570 ASN C C   1 
ATOM   7922  O  O   . ASN C 1 570 ? -24.684 4.653   -39.919 1.00 24.68  ? 570 ASN C O   1 
ATOM   7923  C  CB  . ASN C 1 570 ? -24.820 2.705   -42.452 1.00 19.73  ? 570 ASN C CB  1 
ATOM   7924  C  CG  . ASN C 1 570 ? -24.666 2.396   -43.912 1.00 20.44  ? 570 ASN C CG  1 
ATOM   7925  O  OD1 . ASN C 1 570 ? -25.009 3.198   -44.750 1.00 21.03  ? 570 ASN C OD1 1 
ATOM   7926  N  ND2 . ASN C 1 570 ? -24.230 1.202   -44.223 1.00 21.15  ? 570 ASN C ND2 1 
ATOM   7927  N  N   . PRO C 1 571 ? -26.807 4.100   -40.330 1.00 22.36  ? 571 PRO C N   1 
ATOM   7928  C  CA  . PRO C 1 571 ? -27.155 4.173   -38.914 1.00 22.46  ? 571 PRO C CA  1 
ATOM   7929  C  C   . PRO C 1 571 ? -26.496 3.061   -38.121 1.00 22.81  ? 571 PRO C C   1 
ATOM   7930  O  O   . PRO C 1 571 ? -26.128 2.018   -38.653 1.00 22.92  ? 571 PRO C O   1 
ATOM   7931  C  CB  . PRO C 1 571 ? -28.678 4.026   -38.923 1.00 22.87  ? 571 PRO C CB  1 
ATOM   7932  C  CG  . PRO C 1 571 ? -28.971 3.317   -40.172 1.00 22.82  ? 571 PRO C CG  1 
ATOM   7933  C  CD  . PRO C 1 571 ? -27.982 3.808   -41.162 1.00 22.46  ? 571 PRO C CD  1 
ATOM   7934  N  N   . VAL C 1 572 ? -26.332 3.306   -36.825 1.00 22.95  ? 572 VAL C N   1 
ATOM   7935  C  CA  . VAL C 1 572 ? -25.755 2.297   -35.953 1.00 22.33  ? 572 VAL C CA  1 
ATOM   7936  C  C   . VAL C 1 572 ? -26.765 1.181   -35.753 1.00 22.75  ? 572 VAL C C   1 
ATOM   7937  O  O   . VAL C 1 572 ? -27.966 1.426   -35.607 1.00 22.54  ? 572 VAL C O   1 
ATOM   7938  C  CB  . VAL C 1 572 ? -25.319 2.925   -34.620 1.00 22.65  ? 572 VAL C CB  1 
ATOM   7939  C  CG1 . VAL C 1 572 ? -24.878 1.871   -33.652 1.00 22.35  ? 572 VAL C CG1 1 
ATOM   7940  C  CG2 . VAL C 1 572 ? -24.200 3.898   -34.856 1.00 22.24  ? 572 VAL C CG2 1 
ATOM   7941  N  N   . ALA C 1 573 ? -26.282 -0.060  -35.758 1.00 23.72  ? 573 ALA C N   1 
ATOM   7942  C  CA  . ALA C 1 573 ? -27.177 -1.208  -35.769 1.00 23.79  ? 573 ALA C CA  1 
ATOM   7943  C  C   . ALA C 1 573 ? -27.985 -1.319  -34.489 1.00 24.39  ? 573 ALA C C   1 
ATOM   7944  O  O   . ALA C 1 573 ? -29.099 -1.844  -34.509 1.00 23.75  ? 573 ALA C O   1 
ATOM   7945  C  CB  . ALA C 1 573 ? -26.378 -2.484  -35.995 1.00 23.67  ? 573 ALA C CB  1 
ATOM   7946  N  N   . THR C 1 574 ? -27.437 -0.865  -33.371 1.00 25.05  ? 574 THR C N   1 
ATOM   7947  C  CA  . THR C 1 574 ? -28.068 -0.992  -32.067 1.00 25.54  ? 574 THR C CA  1 
ATOM   7948  C  C   . THR C 1 574 ? -28.820 0.260   -31.631 1.00 26.43  ? 574 THR C C   1 
ATOM   7949  O  O   . THR C 1 574 ? -29.263 0.331   -30.486 1.00 27.63  ? 574 THR C O   1 
ATOM   7950  C  CB  . THR C 1 574 ? -27.024 -1.374  -31.028 1.00 25.95  ? 574 THR C CB  1 
ATOM   7951  O  OG1 . THR C 1 574 ? -26.007 -0.374  -30.992 1.00 25.96  ? 574 THR C OG1 1 
ATOM   7952  C  CG2 . THR C 1 574 ? -26.395 -2.679  -31.410 1.00 25.42  ? 574 THR C CG2 1 
ATOM   7953  N  N   . GLU C 1 575 ? -28.957 1.249   -32.500 1.00 27.08  ? 575 GLU C N   1 
ATOM   7954  C  CA  . GLU C 1 575 ? -29.603 2.510   -32.179 1.00 28.61  ? 575 GLU C CA  1 
ATOM   7955  C  C   . GLU C 1 575 ? -30.873 2.668   -32.999 1.00 27.17  ? 575 GLU C C   1 
ATOM   7956  O  O   . GLU C 1 575 ? -31.053 2.019   -34.029 1.00 26.87  ? 575 GLU C O   1 
ATOM   7957  C  CB  . GLU C 1 575 ? -28.685 3.687   -32.480 1.00 25.06  ? 575 GLU C CB  1 
ATOM   7958  C  CG  . GLU C 1 575 ? -27.402 3.745   -31.689 1.00 32.06  ? 575 GLU C CG  1 
ATOM   7959  C  CD  . GLU C 1 575 ? -27.621 3.847   -30.203 1.00 36.41  ? 575 GLU C CD  1 
ATOM   7960  O  OE1 . GLU C 1 575 ? -28.570 4.532   -29.786 1.00 38.95  ? 575 GLU C OE1 1 
ATOM   7961  O  OE2 . GLU C 1 575 ? -26.839 3.245   -29.440 1.00 39.06  ? 575 GLU C OE2 1 
ATOM   7962  N  N   . SER C 1 576 ? -31.765 3.534   -32.531 1.00 29.69  ? 576 SER C N   1 
ATOM   7963  C  CA  . SER C 1 576 ? -32.925 3.894   -33.333 1.00 29.59  ? 576 SER C CA  1 
ATOM   7964  C  C   . SER C 1 576 ? -32.503 4.747   -34.517 1.00 28.95  ? 576 SER C C   1 
ATOM   7965  O  O   . SER C 1 576 ? -31.507 5.469   -34.468 1.00 29.77  ? 576 SER C O   1 
ATOM   7966  C  CB  . SER C 1 576 ? -33.946 4.650   -32.497 1.00 31.81  ? 576 SER C CB  1 
ATOM   7967  O  OG  . SER C 1 576 ? -34.470 3.823   -31.483 1.00 35.21  ? 576 SER C OG  1 
ATOM   7968  N  N   . TYR C 1 577 ? -33.272 4.656   -35.596 1.00 29.37  ? 577 TYR C N   1 
ATOM   7969  C  CA  . TYR C 1 577 ? -32.983 5.482   -36.757 1.00 28.12  ? 577 TYR C CA  1 
ATOM   7970  C  C   . TYR C 1 577 ? -33.159 6.955   -36.426 1.00 28.53  ? 577 TYR C C   1 
ATOM   7971  O  O   . TYR C 1 577 ? -32.397 7.803   -36.898 1.00 28.18  ? 577 TYR C O   1 
ATOM   7972  C  CB  . TYR C 1 577 ? -33.894 5.085   -37.911 1.00 31.94  ? 577 TYR C CB  1 
ATOM   7973  C  CG  . TYR C 1 577 ? -33.634 5.850   -39.173 1.00 31.14  ? 577 TYR C CG  1 
ATOM   7974  C  CD1 . TYR C 1 577 ? -32.667 5.435   -40.057 1.00 31.21  ? 577 TYR C CD1 1 
ATOM   7975  C  CD2 . TYR C 1 577 ? -34.327 7.008   -39.464 1.00 30.17  ? 577 TYR C CD2 1 
ATOM   7976  C  CE1 . TYR C 1 577 ? -32.417 6.127   -41.208 1.00 31.10  ? 577 TYR C CE1 1 
ATOM   7977  C  CE2 . TYR C 1 577 ? -34.077 7.714   -40.613 1.00 29.61  ? 577 TYR C CE2 1 
ATOM   7978  C  CZ  . TYR C 1 577 ? -33.120 7.267   -41.483 1.00 30.16  ? 577 TYR C CZ  1 
ATOM   7979  O  OH  . TYR C 1 577 ? -32.854 7.953   -42.639 1.00 30.42  ? 577 TYR C OH  1 
ATOM   7980  N  N   . GLY C 1 578 ? -34.158 7.275   -35.613 1.00 36.52  ? 578 GLY C N   1 
ATOM   7981  C  CA  . GLY C 1 578 ? -34.438 8.653   -35.264 1.00 36.14  ? 578 GLY C CA  1 
ATOM   7982  C  C   . GLY C 1 578 ? -35.776 8.756   -34.563 1.00 36.63  ? 578 GLY C C   1 
ATOM   7983  O  O   . GLY C 1 578 ? -36.295 7.767   -34.052 1.00 36.42  ? 578 GLY C O   1 
ATOM   7984  N  N   . GLN C 1 579 ? -36.324 9.967   -34.550 1.00 40.79  ? 579 GLN C N   1 
ATOM   7985  C  CA  . GLN C 1 579 ? -37.612 10.238  -33.931 1.00 41.89  ? 579 GLN C CA  1 
ATOM   7986  C  C   . GLN C 1 579 ? -38.584 10.805  -34.949 1.00 41.00  ? 579 GLN C C   1 
ATOM   7987  O  O   . GLN C 1 579 ? -38.190 11.497  -35.887 1.00 40.92  ? 579 GLN C O   1 
ATOM   7988  C  CB  . GLN C 1 579 ? -37.508 11.231  -32.797 1.00 42.36  ? 579 GLN C CB  1 
ATOM   7989  C  CG  . GLN C 1 579 ? -36.762 10.757  -31.608 1.00 48.69  ? 579 GLN C CG  1 
ATOM   7990  C  CD  . GLN C 1 579 ? -36.661 11.835  -30.571 1.00 53.98  ? 579 GLN C CD  1 
ATOM   7991  O  OE1 . GLN C 1 579 ? -36.788 13.017  -30.883 1.00 57.17  ? 579 GLN C OE1 1 
ATOM   7992  N  NE2 . GLN C 1 579 ? -36.427 11.447  -29.332 1.00 55.44  ? 579 GLN C NE2 1 
ATOM   7993  N  N   . VAL C 1 580 ? -39.866 10.523  -34.736 1.00 47.10  ? 580 VAL C N   1 
ATOM   7994  C  CA  . VAL C 1 580 ? -40.946 11.129  -35.499 1.00 47.00  ? 580 VAL C CA  1 
ATOM   7995  C  C   . VAL C 1 580 ? -41.949 11.725  -34.528 1.00 47.75  ? 580 VAL C C   1 
ATOM   7996  O  O   . VAL C 1 580 ? -41.973 11.397  -33.343 1.00 47.48  ? 580 VAL C O   1 
ATOM   7997  C  CB  . VAL C 1 580 ? -41.657 10.137  -36.442 1.00 44.01  ? 580 VAL C CB  1 
ATOM   7998  C  CG1 . VAL C 1 580 ? -40.756 9.728   -37.567 1.00 44.44  ? 580 VAL C CG1 1 
ATOM   7999  C  CG2 . VAL C 1 580 ? -42.122 8.930   -35.673 1.00 42.95  ? 580 VAL C CG2 1 
ATOM   8000  N  N   . ALA C 1 581 ? -42.783 12.614  -35.052 1.00 51.92  ? 581 ALA C N   1 
ATOM   8001  C  CA  . ALA C 1 581 ? -43.845 13.225  -34.269 1.00 53.36  ? 581 ALA C CA  1 
ATOM   8002  C  C   . ALA C 1 581 ? -45.041 12.290  -34.220 1.00 54.37  ? 581 ALA C C   1 
ATOM   8003  O  O   . ALA C 1 581 ? -45.459 11.754  -35.247 1.00 54.01  ? 581 ALA C O   1 
ATOM   8004  C  CB  . ALA C 1 581 ? -44.243 14.565  -34.876 1.00 52.32  ? 581 ALA C CB  1 
ATOM   8005  N  N   . THR C 1 582 ? -45.561 12.052  -33.022 1.00 55.52  ? 582 THR C N   1 
ATOM   8006  C  CA  . THR C 1 582 ? -46.676 11.136  -32.843 1.00 56.18  ? 582 THR C CA  1 
ATOM   8007  C  C   . THR C 1 582 ? -48.034 11.809  -32.670 1.00 57.44  ? 582 THR C C   1 
ATOM   8008  O  O   . THR C 1 582 ? -49.023 11.100  -32.473 1.00 58.08  ? 582 THR C O   1 
ATOM   8009  C  CB  . THR C 1 582 ? -46.407 10.210  -31.658 1.00 57.78  ? 582 THR C CB  1 
ATOM   8010  O  OG1 . THR C 1 582 ? -46.159 10.987  -30.484 1.00 59.44  ? 582 THR C OG1 1 
ATOM   8011  C  CG2 . THR C 1 582 ? -45.208 9.342   -31.944 1.00 55.62  ? 582 THR C CG2 1 
ATOM   8012  N  N   . ASN C 1 583 ? -48.130 13.134  -32.719 1.00 57.76  ? 583 ASN C N   1 
ATOM   8013  C  CA  . ASN C 1 583 ? -49.433 13.757  -32.513 1.00 58.64  ? 583 ASN C CA  1 
ATOM   8014  C  C   . ASN C 1 583 ? -49.440 15.153  -33.121 1.00 59.91  ? 583 ASN C C   1 
ATOM   8015  O  O   . ASN C 1 583 ? -48.473 15.587  -33.751 1.00 60.15  ? 583 ASN C O   1 
ATOM   8016  C  CB  . ASN C 1 583 ? -49.790 13.830  -31.026 1.00 60.30  ? 583 ASN C CB  1 
ATOM   8017  C  CG  . ASN C 1 583 ? -48.929 14.809  -30.272 1.00 60.58  ? 583 ASN C CG  1 
ATOM   8018  O  OD1 . ASN C 1 583 ? -47.863 15.195  -30.732 1.00 62.02  ? 583 ASN C OD1 1 
ATOM   8019  N  ND2 . ASN C 1 583 ? -49.405 15.243  -29.120 1.00 60.81  ? 583 ASN C ND2 1 
ATOM   8020  N  N   . HIS C 1 584 ? -50.553 15.851  -32.921 1.00 63.19  ? 584 HIS C N   1 
ATOM   8021  C  CA  . HIS C 1 584 ? -50.680 17.274  -33.196 1.00 63.83  ? 584 HIS C CA  1 
ATOM   8022  C  C   . HIS C 1 584 ? -50.615 18.022  -31.876 1.00 63.47  ? 584 HIS C C   1 
ATOM   8023  O  O   . HIS C 1 584 ? -51.473 17.825  -31.012 1.00 63.67  ? 584 HIS C O   1 
ATOM   8024  C  CB  . HIS C 1 584 ? -52.003 17.579  -33.895 1.00 59.50  ? 584 HIS C CB  1 
ATOM   8025  C  CG  . HIS C 1 584 ? -52.079 17.082  -35.299 1.00 62.86  ? 584 HIS C CG  1 
ATOM   8026  N  ND1 . HIS C 1 584 ? -53.272 16.773  -35.910 1.00 64.40  ? 584 HIS C ND1 1 
ATOM   8027  C  CD2 . HIS C 1 584 ? -51.120 16.906  -36.235 1.00 65.08  ? 584 HIS C CD2 1 
ATOM   8028  C  CE1 . HIS C 1 584 ? -53.041 16.384  -37.150 1.00 65.63  ? 584 HIS C CE1 1 
ATOM   8029  N  NE2 . HIS C 1 584 ? -51.743 16.460  -37.373 1.00 67.00  ? 584 HIS C NE2 1 
ATOM   8030  N  N   . GLN C 1 585 ? -49.613 18.877  -31.722 1.00 67.73  ? 585 GLN C N   1 
ATOM   8031  C  CA  . GLN C 1 585 ? -49.590 19.737  -30.556 1.00 66.89  ? 585 GLN C CA  1 
ATOM   8032  C  C   . GLN C 1 585 ? -50.738 20.736  -30.619 1.00 67.17  ? 585 GLN C C   1 
ATOM   8033  O  O   . GLN C 1 585 ? -51.316 20.999  -31.676 1.00 66.95  ? 585 GLN C O   1 
ATOM   8034  C  CB  . GLN C 1 585 ? -48.301 20.531  -30.466 1.00 63.50  ? 585 GLN C CB  1 
ATOM   8035  C  CG  . GLN C 1 585 ? -48.226 21.527  -31.578 1.00 61.72  ? 585 GLN C CG  1 
ATOM   8036  C  CD  . GLN C 1 585 ? -47.211 22.573  -31.324 1.00 60.56  ? 585 GLN C CD  1 
ATOM   8037  O  OE1 . GLN C 1 585 ? -46.354 22.414  -30.463 1.00 60.33  ? 585 GLN C OE1 1 
ATOM   8038  N  NE2 . GLN C 1 585 ? -47.298 23.670  -32.058 1.00 59.97  ? 585 GLN C NE2 1 
ATOM   8039  N  N   . SER C 1 586 ? -51.051 21.305  -29.468 1.00 69.42  ? 586 SER C N   1 
ATOM   8040  C  CA  . SER C 1 586 ? -52.060 22.349  -29.356 1.00 70.02  ? 586 SER C CA  1 
ATOM   8041  C  C   . SER C 1 586 ? -51.894 22.979  -27.983 1.00 70.51  ? 586 SER C C   1 
ATOM   8042  O  O   . SER C 1 586 ? -51.021 22.588  -27.207 1.00 69.89  ? 586 SER C O   1 
ATOM   8043  C  CB  . SER C 1 586 ? -53.468 21.794  -29.564 1.00 71.64  ? 586 SER C CB  1 
ATOM   8044  O  OG  . SER C 1 586 ? -53.786 20.836  -28.571 1.00 71.11  ? 586 SER C OG  1 
ATOM   8045  N  N   . ALA C 1 587 ? -52.745 23.958  -27.686 1.00 70.30  ? 587 ALA C N   1 
ATOM   8046  C  CA  . ALA C 1 587 ? -52.694 24.602  -26.381 1.00 71.48  ? 587 ALA C CA  1 
ATOM   8047  C  C   . ALA C 1 587 ? -52.835 23.593  -25.251 1.00 72.92  ? 587 ALA C C   1 
ATOM   8048  O  O   . ALA C 1 587 ? -52.235 23.771  -24.186 1.00 73.00  ? 587 ALA C O   1 
ATOM   8049  C  CB  . ALA C 1 587 ? -53.783 25.664  -26.282 1.00 68.55  ? 587 ALA C CB  1 
ATOM   8050  N  N   . GLN C 1 588 ? -53.616 22.533  -25.459 1.00 71.90  ? 588 GLN C N   1 
ATOM   8051  C  CA  . GLN C 1 588 ? -53.839 21.521  -24.436 1.00 74.00  ? 588 GLN C CA  1 
ATOM   8052  C  C   . GLN C 1 588 ? -52.971 20.281  -24.591 1.00 73.99  ? 588 GLN C C   1 
ATOM   8053  O  O   . GLN C 1 588 ? -53.072 19.375  -23.759 1.00 75.16  ? 588 GLN C O   1 
ATOM   8054  C  CB  . GLN C 1 588 ? -55.310 21.093  -24.422 1.00 77.85  ? 588 GLN C CB  1 
ATOM   8055  C  CG  . GLN C 1 588 ? -56.273 22.208  -24.087 1.00 77.85  ? 588 GLN C CG  1 
ATOM   8056  C  CD  . GLN C 1 588 ? -56.655 23.009  -25.308 1.00 77.85  ? 588 GLN C CD  1 
ATOM   8057  O  OE1 . GLN C 1 588 ? -56.221 22.706  -26.418 1.00 77.85  ? 588 GLN C OE1 1 
ATOM   8058  N  NE2 . GLN C 1 588 ? -57.465 24.038  -25.113 1.00 77.85  ? 588 GLN C NE2 1 
ATOM   8059  N  N   . ALA C 1 589 ? -52.133 20.203  -25.621 1.00 72.02  ? 589 ALA C N   1 
ATOM   8060  C  CA  . ALA C 1 589 ? -51.356 18.996  -25.871 1.00 70.17  ? 589 ALA C CA  1 
ATOM   8061  C  C   . ALA C 1 589 ? -49.916 19.357  -26.186 1.00 69.14  ? 589 ALA C C   1 
ATOM   8062  O  O   . ALA C 1 589 ? -49.658 20.137  -27.104 1.00 69.55  ? 589 ALA C O   1 
ATOM   8063  C  CB  . ALA C 1 589 ? -51.954 18.187  -27.024 1.00 68.94  ? 589 ALA C CB  1 
ATOM   8064  N  N   . GLN C 1 590 ? -48.985 18.780  -25.431 1.00 67.67  ? 590 GLN C N   1 
ATOM   8065  C  CA  . GLN C 1 590 ? -47.570 18.956  -25.713 1.00 67.60  ? 590 GLN C CA  1 
ATOM   8066  C  C   . GLN C 1 590 ? -47.153 18.149  -26.935 1.00 66.52  ? 590 GLN C C   1 
ATOM   8067  O  O   . GLN C 1 590 ? -47.816 17.194  -27.343 1.00 65.98  ? 590 GLN C O   1 
ATOM   8068  C  CB  . GLN C 1 590 ? -46.726 18.542  -24.517 1.00 67.43  ? 590 GLN C CB  1 
ATOM   8069  C  CG  . GLN C 1 590 ? -46.862 19.455  -23.335 1.00 67.43  ? 590 GLN C CG  1 
ATOM   8070  C  CD  . GLN C 1 590 ? -46.042 18.993  -22.161 1.00 67.43  ? 590 GLN C CD  1 
ATOM   8071  O  OE1 . GLN C 1 590 ? -45.759 17.807  -22.017 1.00 67.43  ? 590 GLN C OE1 1 
ATOM   8072  N  NE2 . GLN C 1 590 ? -45.637 19.932  -21.319 1.00 67.43  ? 590 GLN C NE2 1 
ATOM   8073  N  N   . ALA C 1 591 ? -46.033 18.551  -27.523 1.00 63.75  ? 591 ALA C N   1 
ATOM   8074  C  CA  . ALA C 1 591 ? -45.475 17.814  -28.645 1.00 63.51  ? 591 ALA C CA  1 
ATOM   8075  C  C   . ALA C 1 591 ? -44.924 16.476  -28.178 1.00 63.33  ? 591 ALA C C   1 
ATOM   8076  O  O   . ALA C 1 591 ? -44.148 16.404  -27.223 1.00 62.98  ? 591 ALA C O   1 
ATOM   8077  C  CB  . ALA C 1 591 ? -44.376 18.626  -29.322 1.00 60.18  ? 591 ALA C CB  1 
ATOM   8078  N  N   . GLN C 1 592 ? -45.332 15.410  -28.855 1.00 59.28  ? 592 GLN C N   1 
ATOM   8079  C  CA  . GLN C 1 592 ? -44.900 14.064  -28.520 1.00 59.78  ? 592 GLN C CA  1 
ATOM   8080  C  C   . GLN C 1 592 ? -44.129 13.461  -29.681 1.00 59.58  ? 592 GLN C C   1 
ATOM   8081  O  O   . GLN C 1 592 ? -44.470 13.679  -30.846 1.00 59.00  ? 592 GLN C O   1 
ATOM   8082  C  CB  . GLN C 1 592 ? -46.082 13.174  -28.174 1.00 59.50  ? 592 GLN C CB  1 
ATOM   8083  C  CG  . GLN C 1 592 ? -46.802 13.588  -26.927 1.00 59.50  ? 592 GLN C CG  1 
ATOM   8084  C  CD  . GLN C 1 592 ? -47.980 12.701  -26.631 1.00 59.50  ? 592 GLN C CD  1 
ATOM   8085  O  OE1 . GLN C 1 592 ? -48.524 12.056  -27.524 1.00 59.50  ? 592 GLN C OE1 1 
ATOM   8086  N  NE2 . GLN C 1 592 ? -48.384 12.659  -25.368 1.00 59.50  ? 592 GLN C NE2 1 
ATOM   8087  N  N   . THR C 1 593 ? -43.094 12.694  -29.351 1.00 55.65  ? 593 THR C N   1 
ATOM   8088  C  CA  . THR C 1 593 ? -42.263 12.010  -30.328 1.00 55.93  ? 593 THR C CA  1 
ATOM   8089  C  C   . THR C 1 593 ? -42.191 10.532  -29.982 1.00 54.40  ? 593 THR C C   1 
ATOM   8090  O  O   . THR C 1 593 ? -42.571 10.110  -28.890 1.00 54.51  ? 593 THR C O   1 
ATOM   8091  C  CB  . THR C 1 593 ? -40.847 12.598  -30.392 1.00 52.13  ? 593 THR C CB  1 
ATOM   8092  O  OG1 . THR C 1 593 ? -40.269 12.604  -29.081 1.00 54.57  ? 593 THR C OG1 1 
ATOM   8093  C  CG2 . THR C 1 593 ? -40.863 14.004  -30.944 1.00 51.63  ? 593 THR C CG2 1 
ATOM   8094  N  N   . GLY C 1 594 ? -41.703 9.748   -30.929 1.00 49.96  ? 594 GLY C N   1 
ATOM   8095  C  CA  . GLY C 1 594 ? -41.509 8.326   -30.710 1.00 48.04  ? 594 GLY C CA  1 
ATOM   8096  C  C   . GLY C 1 594 ? -40.329 7.835   -31.515 1.00 47.00  ? 594 GLY C C   1 
ATOM   8097  O  O   . GLY C 1 594 ? -39.942 8.446   -32.508 1.00 47.09  ? 594 GLY C O   1 
ATOM   8098  N  N   . TRP C 1 595 ? -39.765 6.716   -31.079 1.00 42.00  ? 595 TRP C N   1 
ATOM   8099  C  CA  . TRP C 1 595 ? -38.533 6.220   -31.671 1.00 41.32  ? 595 TRP C CA  1 
ATOM   8100  C  C   . TRP C 1 595 ? -38.829 5.340   -32.869 1.00 39.60  ? 595 TRP C C   1 
ATOM   8101  O  O   . TRP C 1 595 ? -39.761 4.536   -32.851 1.00 39.57  ? 595 TRP C O   1 
ATOM   8102  C  CB  . TRP C 1 595 ? -37.724 5.428   -30.650 1.00 37.39  ? 595 TRP C CB  1 
ATOM   8103  C  CG  . TRP C 1 595 ? -37.266 6.231   -29.505 1.00 41.19  ? 595 TRP C CG  1 
ATOM   8104  C  CD1 . TRP C 1 595 ? -37.783 6.232   -28.255 1.00 41.88  ? 595 TRP C CD1 1 
ATOM   8105  C  CD2 . TRP C 1 595 ? -36.222 7.201   -29.511 1.00 43.53  ? 595 TRP C CD2 1 
ATOM   8106  N  NE1 . TRP C 1 595 ? -37.106 7.119   -27.465 1.00 43.35  ? 595 TRP C NE1 1 
ATOM   8107  C  CE2 . TRP C 1 595 ? -36.142 7.732   -28.218 1.00 43.87  ? 595 TRP C CE2 1 
ATOM   8108  C  CE3 . TRP C 1 595 ? -35.338 7.663   -30.483 1.00 45.53  ? 595 TRP C CE3 1 
ATOM   8109  C  CZ2 . TRP C 1 595 ? -35.217 8.700   -27.871 1.00 44.64  ? 595 TRP C CZ2 1 
ATOM   8110  C  CZ3 . TRP C 1 595 ? -34.422 8.619   -30.136 1.00 46.96  ? 595 TRP C CZ3 1 
ATOM   8111  C  CH2 . TRP C 1 595 ? -34.366 9.129   -28.843 1.00 46.28  ? 595 TRP C CH2 1 
ATOM   8112  N  N   . VAL C 1 596 ? -38.019 5.479   -33.907 1.00 37.74  ? 596 VAL C N   1 
ATOM   8113  C  CA  . VAL C 1 596 ? -38.157 4.670   -35.107 1.00 36.11  ? 596 VAL C CA  1 
ATOM   8114  C  C   . VAL C 1 596 ? -37.225 3.482   -34.941 1.00 36.27  ? 596 VAL C C   1 
ATOM   8115  O  O   . VAL C 1 596 ? -36.008 3.620   -35.034 1.00 35.75  ? 596 VAL C O   1 
ATOM   8116  C  CB  . VAL C 1 596 ? -37.825 5.476   -36.365 1.00 35.37  ? 596 VAL C CB  1 
ATOM   8117  C  CG1 . VAL C 1 596 ? -37.854 4.595   -37.579 1.00 33.92  ? 596 VAL C CG1 1 
ATOM   8118  C  CG2 . VAL C 1 596 ? -38.789 6.613   -36.515 1.00 33.30  ? 596 VAL C CG2 1 
ATOM   8119  N  N   . GLN C 1 597 ? -37.796 2.305   -34.703 1.00 34.54  ? 597 GLN C N   1 
ATOM   8120  C  CA  . GLN C 1 597 ? -36.961 1.136   -34.475 1.00 35.28  ? 597 GLN C CA  1 
ATOM   8121  C  C   . GLN C 1 597 ? -36.521 0.509   -35.783 1.00 35.61  ? 597 GLN C C   1 
ATOM   8122  O  O   . GLN C 1 597 ? -35.441 -0.077  -35.860 1.00 36.53  ? 597 GLN C O   1 
ATOM   8123  C  CB  . GLN C 1 597 ? -37.693 0.113   -33.622 1.00 34.33  ? 597 GLN C CB  1 
ATOM   8124  C  CG  . GLN C 1 597 ? -38.203 0.614   -32.293 1.00 35.68  ? 597 GLN C CG  1 
ATOM   8125  C  CD  . GLN C 1 597 ? -37.172 1.329   -31.459 1.00 34.50  ? 597 GLN C CD  1 
ATOM   8126  O  OE1 . GLN C 1 597 ? -35.989 1.068   -31.554 1.00 35.93  ? 597 GLN C OE1 1 
ATOM   8127  N  NE2 . GLN C 1 597 ? -37.634 2.197   -30.586 1.00 34.05  ? 597 GLN C NE2 1 
ATOM   8128  N  N   . ASN C 1 598 ? -37.343 0.610   -36.812 1.00 37.88  ? 598 ASN C N   1 
ATOM   8129  C  CA  . ASN C 1 598 ? -36.999 0.154   -38.145 1.00 37.71  ? 598 ASN C CA  1 
ATOM   8130  C  C   . ASN C 1 598 ? -37.482 1.180   -39.152 1.00 37.33  ? 598 ASN C C   1 
ATOM   8131  O  O   . ASN C 1 598 ? -38.575 1.728   -39.007 1.00 38.53  ? 598 ASN C O   1 
ATOM   8132  C  CB  . ASN C 1 598 ? -37.624 -1.199  -38.451 1.00 39.24  ? 598 ASN C CB  1 
ATOM   8133  C  CG  . ASN C 1 598 ? -39.117 -1.185  -38.301 1.00 40.21  ? 598 ASN C CG  1 
ATOM   8134  O  OD1 . ASN C 1 598 ? -39.668 -0.385  -37.556 1.00 41.01  ? 598 ASN C OD1 1 
ATOM   8135  N  ND2 . ASN C 1 598 ? -39.788 -2.025  -39.057 1.00 39.78  ? 598 ASN C ND2 1 
ATOM   8136  N  N   . GLN C 1 599 ? -36.673 1.429   -40.174 1.00 37.13  ? 599 GLN C N   1 
ATOM   8137  C  CA  . GLN C 1 599 ? -37.010 2.389   -41.212 1.00 35.21  ? 599 GLN C CA  1 
ATOM   8138  C  C   . GLN C 1 599 ? -36.670 1.800   -42.566 1.00 35.16  ? 599 GLN C C   1 
ATOM   8139  O  O   . GLN C 1 599 ? -35.524 1.420   -42.806 1.00 35.70  ? 599 GLN C O   1 
ATOM   8140  C  CB  . GLN C 1 599 ? -36.267 3.706   -40.998 1.00 39.53  ? 599 GLN C CB  1 
ATOM   8141  C  CG  . GLN C 1 599 ? -36.556 4.761   -42.039 1.00 38.95  ? 599 GLN C CG  1 
ATOM   8142  C  CD  . GLN C 1 599 ? -38.015 5.119   -42.116 1.00 39.28  ? 599 GLN C CD  1 
ATOM   8143  O  OE1 . GLN C 1 599 ? -38.618 5.521   -41.129 1.00 41.42  ? 599 GLN C OE1 1 
ATOM   8144  N  NE2 . GLN C 1 599 ? -38.592 4.983   -43.296 1.00 38.36  ? 599 GLN C NE2 1 
ATOM   8145  N  N   . GLY C 1 600 ? -37.658 1.731   -43.450 1.00 39.21  ? 600 GLY C N   1 
ATOM   8146  C  CA  . GLY C 1 600 ? -37.426 1.308   -44.810 1.00 37.79  ? 600 GLY C CA  1 
ATOM   8147  C  C   . GLY C 1 600 ? -36.858 2.420   -45.662 1.00 37.60  ? 600 GLY C C   1 
ATOM   8148  O  O   . GLY C 1 600 ? -36.605 3.531   -45.208 1.00 37.16  ? 600 GLY C O   1 
ATOM   8149  N  N   . ILE C 1 601 ? -36.668 2.106   -46.939 1.00 38.03  ? 601 ILE C N   1 
ATOM   8150  C  CA  . ILE C 1 601 ? -36.068 3.057   -47.863 1.00 37.31  ? 601 ILE C CA  1 
ATOM   8151  C  C   . ILE C 1 601 ? -36.937 4.295   -48.000 1.00 36.89  ? 601 ILE C C   1 
ATOM   8152  O  O   . ILE C 1 601 ? -38.161 4.204   -48.134 1.00 37.56  ? 601 ILE C O   1 
ATOM   8153  C  CB  . ILE C 1 601 ? -35.833 2.389   -49.225 1.00 36.91  ? 601 ILE C CB  1 
ATOM   8154  C  CG1 . ILE C 1 601 ? -34.781 1.297   -49.111 1.00 37.31  ? 601 ILE C CG1 1 
ATOM   8155  C  CG2 . ILE C 1 601 ? -35.392 3.399   -50.233 1.00 38.37  ? 601 ILE C CG2 1 
ATOM   8156  C  CD1 . ILE C 1 601 ? -33.451 1.818   -48.710 1.00 36.17  ? 601 ILE C CD1 1 
ATOM   8157  N  N   . LEU C 1 602 ? -36.301 5.462   -47.963 1.00 35.59  ? 602 LEU C N   1 
ATOM   8158  C  CA  . LEU C 1 602 ? -36.868 6.753   -48.296 1.00 35.04  ? 602 LEU C CA  1 
ATOM   8159  C  C   . LEU C 1 602 ? -36.097 7.362   -49.457 1.00 36.11  ? 602 LEU C C   1 
ATOM   8160  O  O   . LEU C 1 602 ? -34.897 7.125   -49.594 1.00 35.78  ? 602 LEU C O   1 
ATOM   8161  C  CB  . LEU C 1 602 ? -36.821 7.714   -47.106 1.00 36.17  ? 602 LEU C CB  1 
ATOM   8162  C  CG  . LEU C 1 602 ? -37.693 7.360   -45.911 1.00 35.44  ? 602 LEU C CG  1 
ATOM   8163  C  CD1 . LEU C 1 602 ? -37.408 8.306   -44.780 1.00 34.91  ? 602 LEU C CD1 1 
ATOM   8164  C  CD2 . LEU C 1 602 ? -39.140 7.441   -46.300 1.00 34.40  ? 602 LEU C CD2 1 
ATOM   8165  N  N   . PRO C 1 603 ? -36.755 8.131   -50.319 1.00 35.04  ? 603 PRO C N   1 
ATOM   8166  C  CA  . PRO C 1 603 ? -36.020 8.845   -51.367 1.00 35.23  ? 603 PRO C CA  1 
ATOM   8167  C  C   . PRO C 1 603 ? -35.006 9.793   -50.747 1.00 35.44  ? 603 PRO C C   1 
ATOM   8168  O  O   . PRO C 1 603 ? -35.303 10.508  -49.791 1.00 35.85  ? 603 PRO C O   1 
ATOM   8169  C  CB  . PRO C 1 603 ? -37.123 9.595   -52.118 1.00 33.98  ? 603 PRO C CB  1 
ATOM   8170  C  CG  . PRO C 1 603 ? -38.339 8.784   -51.874 1.00 36.46  ? 603 PRO C CG  1 
ATOM   8171  C  CD  . PRO C 1 603 ? -38.208 8.293   -50.472 1.00 35.12  ? 603 PRO C CD  1 
ATOM   8172  N  N   . GLY C 1 604 ? -33.795 9.770   -51.279 1.00 36.42  ? 604 GLY C N   1 
ATOM   8173  C  CA  . GLY C 1 604 ? -32.718 10.558  -50.736 1.00 35.39  ? 604 GLY C CA  1 
ATOM   8174  C  C   . GLY C 1 604 ? -31.796 9.843   -49.775 1.00 35.24  ? 604 GLY C C   1 
ATOM   8175  O  O   . GLY C 1 604 ? -30.880 10.478  -49.251 1.00 35.48  ? 604 GLY C O   1 
ATOM   8176  N  N   . MET C 1 605 ? -32.013 8.557   -49.516 1.00 32.17  ? 605 MET C N   1 
ATOM   8177  C  CA  . MET C 1 605 ? -31.096 7.784   -48.693 1.00 30.85  ? 605 MET C CA  1 
ATOM   8178  C  C   . MET C 1 605 ? -29.861 7.365   -49.476 1.00 30.20  ? 605 MET C C   1 
ATOM   8179  O  O   . MET C 1 605 ? -29.901 7.173   -50.691 1.00 30.78  ? 605 MET C O   1 
ATOM   8180  C  CB  . MET C 1 605 ? -31.768 6.533   -48.140 1.00 29.49  ? 605 MET C CB  1 
ATOM   8181  C  CG  . MET C 1 605 ? -32.710 6.760   -47.008 1.00 30.24  ? 605 MET C CG  1 
ATOM   8182  S  SD  . MET C 1 605 ? -33.393 5.213   -46.433 1.00 32.91  ? 605 MET C SD  1 
ATOM   8183  C  CE  . MET C 1 605 ? -34.352 5.789   -45.059 1.00 33.19  ? 605 MET C CE  1 
ATOM   8184  N  N   . VAL C 1 606 ? -28.755 7.221   -48.756 1.00 29.38  ? 606 VAL C N   1 
ATOM   8185  C  CA  . VAL C 1 606 ? -27.520 6.663   -49.285 1.00 28.92  ? 606 VAL C CA  1 
ATOM   8186  C  C   . VAL C 1 606 ? -26.950 5.724   -48.236 1.00 29.02  ? 606 VAL C C   1 
ATOM   8187  O  O   . VAL C 1 606 ? -27.083 5.959   -47.034 1.00 31.25  ? 606 VAL C O   1 
ATOM   8188  C  CB  . VAL C 1 606 ? -26.491 7.751   -49.653 1.00 28.31  ? 606 VAL C CB  1 
ATOM   8189  C  CG1 . VAL C 1 606 ? -27.005 8.622   -50.767 1.00 32.05  ? 606 VAL C CG1 1 
ATOM   8190  C  CG2 . VAL C 1 606 ? -26.170 8.586   -48.460 1.00 27.39  ? 606 VAL C CG2 1 
ATOM   8191  N  N   . TRP C 1 607 ? -26.322 4.646   -48.690 1.00 25.06  ? 607 TRP C N   1 
ATOM   8192  C  CA  . TRP C 1 607 ? -25.769 3.676   -47.758 1.00 24.98  ? 607 TRP C CA  1 
ATOM   8193  C  C   . TRP C 1 607 ? -24.604 2.957   -48.415 1.00 25.72  ? 607 TRP C C   1 
ATOM   8194  O  O   . TRP C 1 607 ? -24.423 3.006   -49.631 1.00 25.38  ? 607 TRP C O   1 
ATOM   8195  C  CB  . TRP C 1 607 ? -26.831 2.674   -47.296 1.00 27.76  ? 607 TRP C CB  1 
ATOM   8196  C  CG  . TRP C 1 607 ? -27.365 1.839   -48.393 1.00 28.26  ? 607 TRP C CG  1 
ATOM   8197  C  CD1 . TRP C 1 607 ? -26.924 0.617   -48.766 1.00 29.18  ? 607 TRP C CD1 1 
ATOM   8198  C  CD2 . TRP C 1 607 ? -28.430 2.171   -49.284 1.00 28.23  ? 607 TRP C CD2 1 
ATOM   8199  N  NE1 . TRP C 1 607 ? -27.644 0.158   -49.829 1.00 28.70  ? 607 TRP C NE1 1 
ATOM   8200  C  CE2 . TRP C 1 607 ? -28.579 1.097   -50.168 1.00 29.11  ? 607 TRP C CE2 1 
ATOM   8201  C  CE3 . TRP C 1 607 ? -29.274 3.272   -49.418 1.00 27.55  ? 607 TRP C CE3 1 
ATOM   8202  C  CZ2 . TRP C 1 607 ? -29.535 1.087   -51.170 1.00 28.63  ? 607 TRP C CZ2 1 
ATOM   8203  C  CZ3 . TRP C 1 607 ? -30.218 3.261   -50.410 1.00 29.10  ? 607 TRP C CZ3 1 
ATOM   8204  C  CH2 . TRP C 1 607 ? -30.344 2.178   -51.274 1.00 28.90  ? 607 TRP C CH2 1 
ATOM   8205  N  N   . GLN C 1 608 ? -23.808 2.297   -47.581 1.00 23.54  ? 608 GLN C N   1 
ATOM   8206  C  CA  . GLN C 1 608 ? -22.740 1.405   -48.005 1.00 24.78  ? 608 GLN C CA  1 
ATOM   8207  C  C   . GLN C 1 608 ? -23.188 -0.030  -47.796 1.00 25.24  ? 608 GLN C C   1 
ATOM   8208  O  O   . GLN C 1 608 ? -23.957 -0.319  -46.879 1.00 24.43  ? 608 GLN C O   1 
ATOM   8209  C  CB  . GLN C 1 608 ? -21.459 1.663   -47.215 1.00 19.54  ? 608 GLN C CB  1 
ATOM   8210  C  CG  . GLN C 1 608 ? -20.781 2.952   -47.539 1.00 25.18  ? 608 GLN C CG  1 
ATOM   8211  C  CD  . GLN C 1 608 ? -20.144 2.934   -48.893 1.00 28.83  ? 608 GLN C CD  1 
ATOM   8212  O  OE1 . GLN C 1 608 ? -19.421 2.013   -49.232 1.00 32.11  ? 608 GLN C OE1 1 
ATOM   8213  N  NE2 . GLN C 1 608 ? -20.437 3.929   -49.692 1.00 25.11  ? 608 GLN C NE2 1 
ATOM   8214  N  N   . ASP C 1 609 ? -22.716 -0.924  -48.653 1.00 24.52  ? 609 ASP C N   1 
ATOM   8215  C  CA  . ASP C 1 609 ? -23.001 -2.333  -48.462 1.00 25.30  ? 609 ASP C CA  1 
ATOM   8216  C  C   . ASP C 1 609 ? -22.074 -2.916  -47.404 1.00 24.39  ? 609 ASP C C   1 
ATOM   8217  O  O   . ASP C 1 609 ? -21.176 -2.251  -46.891 1.00 22.94  ? 609 ASP C O   1 
ATOM   8218  C  CB  . ASP C 1 609 ? -22.858 -3.081  -49.780 1.00 27.40  ? 609 ASP C CB  1 
ATOM   8219  C  CG  . ASP C 1 609 ? -23.951 -2.732  -50.763 1.00 32.77  ? 609 ASP C CG  1 
ATOM   8220  O  OD1 . ASP C 1 609 ? -24.997 -2.217  -50.327 1.00 33.77  ? 609 ASP C OD1 1 
ATOM   8221  O  OD2 . ASP C 1 609 ? -23.764 -2.956  -51.974 1.00 34.81  ? 609 ASP C OD2 1 
ATOM   8222  N  N   . ARG C 1 610 ? -22.292 -4.181  -47.080 1.00 23.99  ? 610 ARG C N   1 
ATOM   8223  C  CA  . ARG C 1 610 ? -21.451 -4.841  -46.100 1.00 24.33  ? 610 ARG C CA  1 
ATOM   8224  C  C   . ARG C 1 610 ? -20.108 -5.204  -46.714 1.00 24.35  ? 610 ARG C C   1 
ATOM   8225  O  O   . ARG C 1 610 ? -19.993 -5.442  -47.917 1.00 23.79  ? 610 ARG C O   1 
ATOM   8226  C  CB  . ARG C 1 610 ? -22.144 -6.084  -45.555 1.00 21.24  ? 610 ARG C CB  1 
ATOM   8227  C  CG  . ARG C 1 610 ? -21.383 -6.785  -44.465 1.00 22.66  ? 610 ARG C CG  1 
ATOM   8228  C  CD  . ARG C 1 610 ? -22.157 -7.936  -43.920 1.00 24.79  ? 610 ARG C CD  1 
ATOM   8229  N  NE  . ARG C 1 610 ? -23.386 -7.469  -43.300 1.00 27.69  ? 610 ARG C NE  1 
ATOM   8230  C  CZ  . ARG C 1 610 ? -23.466 -7.020  -42.059 1.00 28.97  ? 610 ARG C CZ  1 
ATOM   8231  N  NH1 . ARG C 1 610 ? -22.387 -6.983  -41.303 1.00 29.74  ? 610 ARG C NH1 1 
ATOM   8232  N  NH2 . ARG C 1 610 ? -24.623 -6.612  -41.575 1.00 29.98  ? 610 ARG C NH2 1 
ATOM   8233  N  N   . ASP C 1 611 ? -19.090 -5.239  -45.870 1.00 22.63  ? 611 ASP C N   1 
ATOM   8234  C  CA  . ASP C 1 611 ? -17.720 -5.435  -46.296 1.00 23.07  ? 611 ASP C CA  1 
ATOM   8235  C  C   . ASP C 1 611 ? -17.466 -6.903  -46.628 1.00 22.82  ? 611 ASP C C   1 
ATOM   8236  O  O   . ASP C 1 611 ? -18.170 -7.798  -46.161 1.00 22.62  ? 611 ASP C O   1 
ATOM   8237  C  CB  . ASP C 1 611 ? -16.792 -4.960  -45.186 1.00 21.60  ? 611 ASP C CB  1 
ATOM   8238  C  CG  . ASP C 1 611 ? -15.396 -4.776  -45.643 1.00 23.94  ? 611 ASP C CG  1 
ATOM   8239  O  OD1 . ASP C 1 611 ? -15.170 -4.959  -46.839 1.00 26.49  ? 611 ASP C OD1 1 
ATOM   8240  O  OD2 . ASP C 1 611 ? -14.536 -4.426  -44.817 1.00 22.98  ? 611 ASP C OD2 1 
ATOM   8241  N  N   . VAL C 1 612 ? -16.455 -7.150  -47.452 1.00 21.46  ? 612 VAL C N   1 
ATOM   8242  C  CA  . VAL C 1 612 ? -16.027 -8.507  -47.768 1.00 20.08  ? 612 VAL C CA  1 
ATOM   8243  C  C   . VAL C 1 612 ? -14.740 -8.788  -47.014 1.00 18.91  ? 612 VAL C C   1 
ATOM   8244  O  O   . VAL C 1 612 ? -13.936 -7.887  -46.770 1.00 18.15  ? 612 VAL C O   1 
ATOM   8245  C  CB  . VAL C 1 612 ? -15.842 -8.728  -49.279 1.00 17.11  ? 612 VAL C CB  1 
ATOM   8246  C  CG1 . VAL C 1 612 ? -17.152 -8.579  -49.997 1.00 16.47  ? 612 VAL C CG1 1 
ATOM   8247  C  CG2 . VAL C 1 612 ? -14.821 -7.784  -49.841 1.00 19.92  ? 612 VAL C CG2 1 
ATOM   8248  N  N   . TYR C 1 613 ? -14.548 -10.041 -46.631 1.00 17.27  ? 613 TYR C N   1 
ATOM   8249  C  CA  . TYR C 1 613 ? -13.414 -10.448 -45.827 1.00 16.89  ? 613 TYR C CA  1 
ATOM   8250  C  C   . TYR C 1 613 ? -12.610 -11.504 -46.564 1.00 16.56  ? 613 TYR C C   1 
ATOM   8251  O  O   . TYR C 1 613 ? -13.088 -12.126 -47.509 1.00 17.92  ? 613 TYR C O   1 
ATOM   8252  C  CB  . TYR C 1 613 ? -13.887 -10.967 -44.475 1.00 16.06  ? 613 TYR C CB  1 
ATOM   8253  C  CG  . TYR C 1 613 ? -14.564 -9.893  -43.691 1.00 19.56  ? 613 TYR C CG  1 
ATOM   8254  C  CD1 . TYR C 1 613 ? -13.842 -9.069  -42.858 1.00 20.96  ? 613 TYR C CD1 1 
ATOM   8255  C  CD2 . TYR C 1 613 ? -15.916 -9.664  -43.825 1.00 20.63  ? 613 TYR C CD2 1 
ATOM   8256  C  CE1 . TYR C 1 613 ? -14.444 -8.072  -42.164 1.00 23.02  ? 613 TYR C CE1 1 
ATOM   8257  C  CE2 . TYR C 1 613 ? -16.527 -8.662  -43.134 1.00 24.13  ? 613 TYR C CE2 1 
ATOM   8258  C  CZ  . TYR C 1 613 ? -15.783 -7.869  -42.304 1.00 24.61  ? 613 TYR C CZ  1 
ATOM   8259  O  OH  . TYR C 1 613 ? -16.383 -6.862  -41.600 1.00 26.57  ? 613 TYR C OH  1 
ATOM   8260  N  N   . LEU C 1 614 ? -11.362 -11.684 -46.139 1.00 16.89  ? 614 LEU C N   1 
ATOM   8261  C  CA  . LEU C 1 614 ? -10.541 -12.735 -46.727 1.00 16.35  ? 614 LEU C CA  1 
ATOM   8262  C  C   . LEU C 1 614 ? -11.201 -14.095 -46.554 1.00 17.44  ? 614 LEU C C   1 
ATOM   8263  O  O   . LEU C 1 614 ? -11.099 -14.955 -47.431 1.00 18.73  ? 614 LEU C O   1 
ATOM   8264  C  CB  . LEU C 1 614 ? -9.149  -12.733 -46.100 1.00 15.86  ? 614 LEU C CB  1 
ATOM   8265  C  CG  . LEU C 1 614 ? -8.074  -13.634 -46.715 1.00 15.60  ? 614 LEU C CG  1 
ATOM   8266  C  CD1 . LEU C 1 614 ? -8.181  -13.661 -48.218 1.00 15.76  ? 614 LEU C CD1 1 
ATOM   8267  C  CD2 . LEU C 1 614 ? -6.699  -13.181 -46.322 1.00 14.12  ? 614 LEU C CD2 1 
ATOM   8268  N  N   . GLN C 1 615 ? -11.900 -14.300 -45.440 1.00 20.78  ? 615 GLN C N   1 
ATOM   8269  C  CA  . GLN C 1 615 ? -12.555 -15.573 -45.178 1.00 20.63  ? 615 GLN C CA  1 
ATOM   8270  C  C   . GLN C 1 615 ? -13.978 -15.617 -45.706 1.00 20.20  ? 615 GLN C C   1 
ATOM   8271  O  O   . GLN C 1 615 ? -14.610 -16.672 -45.660 1.00 20.79  ? 615 GLN C O   1 
ATOM   8272  C  CB  . GLN C 1 615 ? -12.608 -15.855 -43.683 1.00 16.00  ? 615 GLN C CB  1 
ATOM   8273  C  CG  . GLN C 1 615 ? -11.311 -15.845 -42.983 1.00 21.40  ? 615 GLN C CG  1 
ATOM   8274  C  CD  . GLN C 1 615 ? -10.944 -14.469 -42.544 1.00 24.29  ? 615 GLN C CD  1 
ATOM   8275  O  OE1 . GLN C 1 615 ? -11.668 -13.522 -42.802 1.00 23.04  ? 615 GLN C OE1 1 
ATOM   8276  N  NE2 . GLN C 1 615 ? -9.824  -14.344 -41.864 1.00 26.88  ? 615 GLN C NE2 1 
ATOM   8277  N  N   . GLY C 1 616 ? -14.510 -14.500 -46.174 1.00 24.34  ? 616 GLY C N   1 
ATOM   8278  C  CA  . GLY C 1 616 ? -15.921 -14.396 -46.446 1.00 22.70  ? 616 GLY C CA  1 
ATOM   8279  C  C   . GLY C 1 616 ? -16.332 -14.890 -47.812 1.00 21.66  ? 616 GLY C C   1 
ATOM   8280  O  O   . GLY C 1 616 ? -15.508 -15.294 -48.630 1.00 21.40  ? 616 GLY C O   1 
ATOM   8281  N  N   . PRO C 1 617 ? -17.631 -14.860 -48.082 1.00 21.10  ? 617 PRO C N   1 
ATOM   8282  C  CA  . PRO C 1 617 ? -18.131 -15.318 -49.377 1.00 21.29  ? 617 PRO C CA  1 
ATOM   8283  C  C   . PRO C 1 617 ? -17.848 -14.317 -50.484 1.00 21.66  ? 617 PRO C C   1 
ATOM   8284  O  O   . PRO C 1 617 ? -17.622 -13.135 -50.240 1.00 21.70  ? 617 PRO C O   1 
ATOM   8285  C  CB  . PRO C 1 617 ? -19.630 -15.463 -49.131 1.00 22.76  ? 617 PRO C CB  1 
ATOM   8286  C  CG  . PRO C 1 617 ? -19.910 -14.506 -48.049 1.00 23.48  ? 617 PRO C CG  1 
ATOM   8287  C  CD  . PRO C 1 617 ? -18.722 -14.519 -47.161 1.00 22.09  ? 617 PRO C CD  1 
ATOM   8288  N  N   . ILE C 1 618 ? -17.863 -14.805 -51.719 1.00 25.52  ? 618 ILE C N   1 
ATOM   8289  C  CA  . ILE C 1 618 ? -17.634 -13.930 -52.861 1.00 23.75  ? 618 ILE C CA  1 
ATOM   8290  C  C   . ILE C 1 618 ? -18.954 -13.519 -53.495 1.00 24.58  ? 618 ILE C C   1 
ATOM   8291  O  O   . ILE C 1 618 ? -19.265 -12.331 -53.585 1.00 25.05  ? 618 ILE C O   1 
ATOM   8292  C  CB  . ILE C 1 618 ? -16.719 -14.586 -53.905 1.00 25.87  ? 618 ILE C CB  1 
ATOM   8293  C  CG1 . ILE C 1 618 ? -15.351 -14.890 -53.327 1.00 25.11  ? 618 ILE C CG1 1 
ATOM   8294  C  CG2 . ILE C 1 618 ? -16.545 -13.662 -55.084 1.00 22.34  ? 618 ILE C CG2 1 
ATOM   8295  C  CD1 . ILE C 1 618 ? -14.485 -15.647 -54.267 1.00 23.67  ? 618 ILE C CD1 1 
ATOM   8296  N  N   . TRP C 1 619 ? -19.721 -14.478 -53.992 1.00 30.36  ? 619 TRP C N   1 
ATOM   8297  C  CA  . TRP C 1 619 ? -20.950 -14.170 -54.703 1.00 30.62  ? 619 TRP C CA  1 
ATOM   8298  C  C   . TRP C 1 619 ? -22.131 -14.869 -54.050 1.00 31.19  ? 619 TRP C C   1 
ATOM   8299  O  O   . TRP C 1 619 ? -21.980 -15.753 -53.208 1.00 30.73  ? 619 TRP C O   1 
ATOM   8300  C  CB  . TRP C 1 619 ? -20.884 -14.576 -56.180 1.00 31.64  ? 619 TRP C CB  1 
ATOM   8301  C  CG  . TRP C 1 619 ? -20.704 -16.031 -56.375 1.00 32.92  ? 619 TRP C CG  1 
ATOM   8302  C  CD1 . TRP C 1 619 ? -21.677 -16.978 -56.391 1.00 34.23  ? 619 TRP C CD1 1 
ATOM   8303  C  CD2 . TRP C 1 619 ? -19.479 -16.712 -56.617 1.00 32.94  ? 619 TRP C CD2 1 
ATOM   8304  N  NE1 . TRP C 1 619 ? -21.131 -18.211 -56.596 1.00 34.92  ? 619 TRP C NE1 1 
ATOM   8305  C  CE2 . TRP C 1 619 ? -19.779 -18.073 -56.742 1.00 34.02  ? 619 TRP C CE2 1 
ATOM   8306  C  CE3 . TRP C 1 619 ? -18.153 -16.303 -56.725 1.00 31.59  ? 619 TRP C CE3 1 
ATOM   8307  C  CZ2 . TRP C 1 619 ? -18.805 -19.025 -56.972 1.00 34.53  ? 619 TRP C CZ2 1 
ATOM   8308  C  CZ3 . TRP C 1 619 ? -17.192 -17.247 -56.951 1.00 33.06  ? 619 TRP C CZ3 1 
ATOM   8309  C  CH2 . TRP C 1 619 ? -17.519 -18.590 -57.073 1.00 34.60  ? 619 TRP C CH2 1 
ATOM   8310  N  N   . ALA C 1 620 ? -23.319 -14.428 -54.438 1.00 34.39  ? 620 ALA C N   1 
ATOM   8311  C  CA  . ALA C 1 620 ? -24.552 -15.136 -54.151 1.00 35.57  ? 620 ALA C CA  1 
ATOM   8312  C  C   . ALA C 1 620 ? -25.397 -15.139 -55.410 1.00 36.55  ? 620 ALA C C   1 
ATOM   8313  O  O   . ALA C 1 620 ? -25.158 -14.370 -56.340 1.00 36.41  ? 620 ALA C O   1 
ATOM   8314  C  CB  . ALA C 1 620 ? -25.326 -14.498 -53.002 1.00 31.39  ? 620 ALA C CB  1 
ATOM   8315  N  N   . LYS C 1 621 ? -26.389 -16.015 -55.440 1.00 40.25  ? 621 LYS C N   1 
ATOM   8316  C  CA  . LYS C 1 621 ? -27.341 -16.051 -56.538 1.00 40.83  ? 621 LYS C CA  1 
ATOM   8317  C  C   . LYS C 1 621 ? -28.565 -15.232 -56.158 1.00 41.69  ? 621 LYS C C   1 
ATOM   8318  O  O   . LYS C 1 621 ? -29.214 -15.511 -55.147 1.00 41.72  ? 621 LYS C O   1 
ATOM   8319  C  CB  . LYS C 1 621 ? -27.740 -17.482 -56.880 1.00 46.24  ? 621 LYS C CB  1 
ATOM   8320  C  CG  . LYS C 1 621 ? -28.693 -17.571 -58.042 1.00 47.61  ? 621 LYS C CG  1 
ATOM   8321  C  CD  . LYS C 1 621 ? -28.925 -18.994 -58.468 1.00 49.65  ? 621 LYS C CD  1 
ATOM   8322  C  CE  . LYS C 1 621 ? -29.904 -19.055 -59.612 1.00 52.56  ? 621 LYS C CE  1 
ATOM   8323  N  NZ  . LYS C 1 621 ? -31.270 -18.700 -59.164 1.00 55.25  ? 621 LYS C NZ  1 
ATOM   8324  N  N   . ILE C 1 622 ? -28.867 -14.218 -56.956 1.00 41.97  ? 622 ILE C N   1 
ATOM   8325  C  CA  . ILE C 1 622 ? -30.090 -13.444 -56.738 1.00 42.48  ? 622 ILE C CA  1 
ATOM   8326  C  C   . ILE C 1 622 ? -31.287 -14.349 -56.981 1.00 44.40  ? 622 ILE C C   1 
ATOM   8327  O  O   . ILE C 1 622 ? -31.427 -14.896 -58.089 1.00 45.22  ? 622 ILE C O   1 
ATOM   8328  C  CB  . ILE C 1 622 ? -30.124 -12.234 -57.671 1.00 43.78  ? 622 ILE C CB  1 
ATOM   8329  C  CG1 . ILE C 1 622 ? -28.972 -11.292 -57.356 1.00 42.61  ? 622 ILE C CG1 1 
ATOM   8330  C  CG2 . ILE C 1 622 ? -31.439 -11.513 -57.541 1.00 43.77  ? 622 ILE C CG2 1 
ATOM   8331  C  CD1 . ILE C 1 622 ? -28.741 -10.278 -58.420 1.00 41.40  ? 622 ILE C CD1 1 
ATOM   8332  N  N   . PRO C 1 623 ? -32.157 -14.559 -55.997 1.00 43.76  ? 623 PRO C N   1 
ATOM   8333  C  CA  . PRO C 1 623 ? -33.305 -15.443 -56.209 1.00 44.69  ? 623 PRO C CA  1 
ATOM   8334  C  C   . PRO C 1 623 ? -34.121 -14.979 -57.400 1.00 46.71  ? 623 PRO C C   1 
ATOM   8335  O  O   . PRO C 1 623 ? -34.153 -13.793 -57.728 1.00 47.36  ? 623 PRO C O   1 
ATOM   8336  C  CB  . PRO C 1 623 ? -34.088 -15.317 -54.901 1.00 44.36  ? 623 PRO C CB  1 
ATOM   8337  C  CG  . PRO C 1 623 ? -33.067 -14.931 -53.904 1.00 44.32  ? 623 PRO C CG  1 
ATOM   8338  C  CD  . PRO C 1 623 ? -32.117 -14.036 -54.624 1.00 43.83  ? 623 PRO C CD  1 
ATOM   8339  N  N   . HIS C 1 624 ? -34.789 -15.919 -58.052 1.00 48.04  ? 624 HIS C N   1 
ATOM   8340  C  CA  . HIS C 1 624 ? -35.515 -15.592 -59.270 1.00 49.48  ? 624 HIS C CA  1 
ATOM   8341  C  C   . HIS C 1 624 ? -36.928 -15.200 -58.876 1.00 48.15  ? 624 HIS C C   1 
ATOM   8342  O  O   . HIS C 1 624 ? -37.736 -16.052 -58.507 1.00 47.55  ? 624 HIS C O   1 
ATOM   8343  C  CB  . HIS C 1 624 ? -35.524 -16.782 -60.221 1.00 45.17  ? 624 HIS C CB  1 
ATOM   8344  C  CG  . HIS C 1 624 ? -36.160 -16.492 -61.540 1.00 50.24  ? 624 HIS C CG  1 
ATOM   8345  N  ND1 . HIS C 1 624 ? -35.598 -15.641 -62.464 1.00 53.15  ? 624 HIS C ND1 1 
ATOM   8346  C  CD2 . HIS C 1 624 ? -37.329 -16.907 -62.076 1.00 52.46  ? 624 HIS C CD2 1 
ATOM   8347  C  CE1 . HIS C 1 624 ? -36.381 -15.564 -63.523 1.00 54.70  ? 624 HIS C CE1 1 
ATOM   8348  N  NE2 . HIS C 1 624 ? -37.440 -16.321 -63.312 1.00 55.02  ? 624 HIS C NE2 1 
ATOM   8349  N  N   . THR C 1 625 ? -37.232 -13.912 -58.975 1.00 50.31  ? 625 THR C N   1 
ATOM   8350  C  CA  . THR C 1 625 ? -38.447 -13.356 -58.406 1.00 50.45  ? 625 THR C CA  1 
ATOM   8351  C  C   . THR C 1 625 ? -38.952 -12.246 -59.309 1.00 50.61  ? 625 THR C C   1 
ATOM   8352  O  O   . THR C 1 625 ? -38.251 -11.779 -60.206 1.00 50.36  ? 625 THR C O   1 
ATOM   8353  C  CB  . THR C 1 625 ? -38.226 -12.822 -56.983 1.00 49.82  ? 625 THR C CB  1 
ATOM   8354  O  OG1 . THR C 1 625 ? -37.127 -11.903 -56.979 1.00 49.33  ? 625 THR C OG1 1 
ATOM   8355  C  CG2 . THR C 1 625 ? -37.958 -13.936 -56.004 1.00 48.79  ? 625 THR C CG2 1 
ATOM   8356  N  N   . ASP C 1 626 ? -40.196 -11.836 -59.062 1.00 51.80  ? 626 ASP C N   1 
ATOM   8357  C  CA  . ASP C 1 626 ? -40.767 -10.710 -59.788 1.00 52.18  ? 626 ASP C CA  1 
ATOM   8358  C  C   . ASP C 1 626 ? -39.964 -9.444  -59.550 1.00 51.13  ? 626 ASP C C   1 
ATOM   8359  O  O   . ASP C 1 626 ? -39.679 -8.690  -60.484 1.00 52.07  ? 626 ASP C O   1 
ATOM   8360  C  CB  . ASP C 1 626 ? -42.219 -10.503 -59.371 1.00 53.64  ? 626 ASP C CB  1 
ATOM   8361  C  CG  . ASP C 1 626 ? -43.134 -11.552 -59.932 1.00 57.55  ? 626 ASP C CG  1 
ATOM   8362  O  OD1 . ASP C 1 626 ? -42.753 -12.186 -60.935 1.00 61.38  ? 626 ASP C OD1 1 
ATOM   8363  O  OD2 . ASP C 1 626 ? -44.224 -11.756 -59.363 1.00 59.71  ? 626 ASP C OD2 1 
ATOM   8364  N  N   . GLY C 1 627 ? -39.577 -9.199  -58.306 1.00 50.14  ? 627 GLY C N   1 
ATOM   8365  C  CA  . GLY C 1 627 ? -38.854 -7.985  -57.997 1.00 47.64  ? 627 GLY C CA  1 
ATOM   8366  C  C   . GLY C 1 627 ? -37.890 -8.171  -56.851 1.00 46.96  ? 627 GLY C C   1 
ATOM   8367  O  O   . GLY C 1 627 ? -38.018 -9.081  -56.029 1.00 47.07  ? 627 GLY C O   1 
ATOM   8368  N  N   . ASN C 1 628 ? -36.911 -7.277  -56.815 1.00 43.11  ? 628 ASN C N   1 
ATOM   8369  C  CA  . ASN C 1 628 ? -35.942 -7.203  -55.740 1.00 42.73  ? 628 ASN C CA  1 
ATOM   8370  C  C   . ASN C 1 628 ? -35.504 -5.758  -55.620 1.00 42.14  ? 628 ASN C C   1 
ATOM   8371  O  O   . ASN C 1 628 ? -35.697 -4.959  -56.537 1.00 41.48  ? 628 ASN C O   1 
ATOM   8372  C  CB  . ASN C 1 628 ? -34.752 -8.135  -55.990 1.00 42.93  ? 628 ASN C CB  1 
ATOM   8373  C  CG  . ASN C 1 628 ? -34.023 -7.836  -57.290 1.00 42.33  ? 628 ASN C CG  1 
ATOM   8374  O  OD1 . ASN C 1 628 ? -33.894 -6.692  -57.708 1.00 40.66  ? 628 ASN C OD1 1 
ATOM   8375  N  ND2 . ASN C 1 628 ? -33.551 -8.882  -57.942 1.00 43.24  ? 628 ASN C ND2 1 
ATOM   8376  N  N   . PHE C 1 629 ? -34.925 -5.415  -54.481 1.00 37.12  ? 629 PHE C N   1 
ATOM   8377  C  CA  . PHE C 1 629 ? -34.335 -4.097  -54.330 1.00 36.71  ? 629 PHE C CA  1 
ATOM   8378  C  C   . PHE C 1 629 ? -32.912 -4.230  -53.831 1.00 38.21  ? 629 PHE C C   1 
ATOM   8379  O  O   . PHE C 1 629 ? -32.667 -4.875  -52.809 1.00 38.19  ? 629 PHE C O   1 
ATOM   8380  C  CB  . PHE C 1 629 ? -35.128 -3.204  -53.389 1.00 36.31  ? 629 PHE C CB  1 
ATOM   8381  C  CG  . PHE C 1 629 ? -34.491 -1.876  -53.188 1.00 36.74  ? 629 PHE C CG  1 
ATOM   8382  C  CD1 . PHE C 1 629 ? -34.567 -0.914  -54.170 1.00 35.12  ? 629 PHE C CD1 1 
ATOM   8383  C  CD2 . PHE C 1 629 ? -33.783 -1.597  -52.040 1.00 36.43  ? 629 PHE C CD2 1 
ATOM   8384  C  CE1 . PHE C 1 629 ? -33.961 0.295   -54.003 1.00 35.04  ? 629 PHE C CE1 1 
ATOM   8385  C  CE2 . PHE C 1 629 ? -33.182 -0.389  -51.872 1.00 36.52  ? 629 PHE C CE2 1 
ATOM   8386  C  CZ  . PHE C 1 629 ? -33.270 0.560   -52.853 1.00 35.96  ? 629 PHE C CZ  1 
ATOM   8387  N  N   . HIS C 1 630 ? -31.994 -3.597  -54.547 1.00 32.13  ? 630 HIS C N   1 
ATOM   8388  C  CA  . HIS C 1 630 ? -30.568 -3.568  -54.271 1.00 33.24  ? 630 HIS C CA  1 
ATOM   8389  C  C   . HIS C 1 630 ? -30.109 -4.990  -53.984 1.00 33.77  ? 630 HIS C C   1 
ATOM   8390  O  O   . HIS C 1 630 ? -29.771 -5.324  -52.844 1.00 34.37  ? 630 HIS C O   1 
ATOM   8391  C  CB  . HIS C 1 630 ? -30.257 -2.635  -53.107 1.00 32.27  ? 630 HIS C CB  1 
ATOM   8392  C  CG  . HIS C 1 630 ? -28.818 -2.247  -53.020 1.00 33.71  ? 630 HIS C CG  1 
ATOM   8393  N  ND1 . HIS C 1 630 ? -28.207 -1.469  -53.976 1.00 34.30  ? 630 HIS C ND1 1 
ATOM   8394  C  CD2 . HIS C 1 630 ? -27.865 -2.539  -52.107 1.00 33.97  ? 630 HIS C CD2 1 
ATOM   8395  C  CE1 . HIS C 1 630 ? -26.942 -1.291  -53.652 1.00 34.79  ? 630 HIS C CE1 1 
ATOM   8396  N  NE2 . HIS C 1 630 ? -26.708 -1.932  -52.524 1.00 34.59  ? 630 HIS C NE2 1 
ATOM   8397  N  N   . PRO C 1 631 ? -30.085 -5.841  -54.996 1.00 34.16  ? 631 PRO C N   1 
ATOM   8398  C  CA  . PRO C 1 631 ? -29.904 -7.283  -54.786 1.00 33.78  ? 631 PRO C CA  1 
ATOM   8399  C  C   . PRO C 1 631 ? -28.603 -7.702  -54.119 1.00 33.76  ? 631 PRO C C   1 
ATOM   8400  O  O   . PRO C 1 631 ? -28.420 -8.895  -53.871 1.00 35.09  ? 631 PRO C O   1 
ATOM   8401  C  CB  . PRO C 1 631 ? -30.019 -7.847  -56.204 1.00 35.09  ? 631 PRO C CB  1 
ATOM   8402  C  CG  . PRO C 1 631 ? -29.674 -6.734  -57.084 1.00 34.52  ? 631 PRO C CG  1 
ATOM   8403  C  CD  . PRO C 1 631 ? -30.210 -5.517  -56.423 1.00 34.58  ? 631 PRO C CD  1 
ATOM   8404  N  N   . SER C 1 632 ? -27.675 -6.778  -53.905 1.00 31.75  ? 632 SER C N   1 
ATOM   8405  C  CA  . SER C 1 632 ? -26.407 -7.101  -53.264 1.00 31.13  ? 632 SER C CA  1 
ATOM   8406  C  C   . SER C 1 632 ? -26.630 -7.946  -52.012 1.00 30.43  ? 632 SER C C   1 
ATOM   8407  O  O   . SER C 1 632 ? -27.427 -7.563  -51.149 1.00 30.49  ? 632 SER C O   1 
ATOM   8408  C  CB  . SER C 1 632 ? -25.669 -5.820  -52.894 1.00 24.95  ? 632 SER C CB  1 
ATOM   8409  O  OG  . SER C 1 632 ? -24.492 -6.106  -52.174 1.00 29.30  ? 632 SER C OG  1 
ATOM   8410  N  N   . PRO C 1 633 ? -25.944 -9.078  -51.873 1.00 27.26  ? 633 PRO C N   1 
ATOM   8411  C  CA  . PRO C 1 633 ? -26.283 -10.022 -50.807 1.00 26.97  ? 633 PRO C CA  1 
ATOM   8412  C  C   . PRO C 1 633 ? -25.847 -9.535  -49.442 1.00 27.03  ? 633 PRO C C   1 
ATOM   8413  O  O   . PRO C 1 633 ? -24.863 -8.811  -49.296 1.00 27.45  ? 633 PRO C O   1 
ATOM   8414  C  CB  . PRO C 1 633 ? -25.529 -11.291 -51.211 1.00 26.24  ? 633 PRO C CB  1 
ATOM   8415  C  CG  . PRO C 1 633 ? -24.421 -10.814 -52.026 1.00 27.41  ? 633 PRO C CG  1 
ATOM   8416  C  CD  . PRO C 1 633 ? -24.897 -9.612  -52.756 1.00 26.48  ? 633 PRO C CD  1 
ATOM   8417  N  N   . LEU C 1 634 ? -26.600 -9.953  -48.429 1.00 25.16  ? 634 LEU C N   1 
ATOM   8418  C  CA  . LEU C 1 634 ? -26.471 -9.352  -47.113 1.00 25.16  ? 634 LEU C CA  1 
ATOM   8419  C  C   . LEU C 1 634 ? -25.278 -9.870  -46.332 1.00 26.43  ? 634 LEU C C   1 
ATOM   8420  O  O   . LEU C 1 634 ? -24.853 -9.205  -45.387 1.00 26.46  ? 634 LEU C O   1 
ATOM   8421  C  CB  . LEU C 1 634 ? -27.748 -9.561  -46.307 1.00 28.06  ? 634 LEU C CB  1 
ATOM   8422  C  CG  . LEU C 1 634 ? -28.978 -8.833  -46.839 1.00 26.13  ? 634 LEU C CG  1 
ATOM   8423  C  CD1 . LEU C 1 634 ? -30.186 -9.138  -45.991 1.00 25.32  ? 634 LEU C CD1 1 
ATOM   8424  C  CD2 . LEU C 1 634 ? -28.735 -7.349  -46.915 1.00 23.36  ? 634 LEU C CD2 1 
ATOM   8425  N  N   . MET C 1 635 ? -24.729 -11.026 -46.684 1.00 24.99  ? 635 MET C N   1 
ATOM   8426  C  CA  . MET C 1 635 ? -23.499 -11.464 -46.041 1.00 25.78  ? 635 MET C CA  1 
ATOM   8427  C  C   . MET C 1 635 ? -22.259 -10.887 -46.699 1.00 25.94  ? 635 MET C C   1 
ATOM   8428  O  O   . MET C 1 635 ? -21.151 -11.160 -46.238 1.00 25.45  ? 635 MET C O   1 
ATOM   8429  C  CB  . MET C 1 635 ? -23.404 -12.990 -46.016 1.00 24.92  ? 635 MET C CB  1 
ATOM   8430  C  CG  . MET C 1 635 ? -24.422 -13.657 -45.119 1.00 27.32  ? 635 MET C CG  1 
ATOM   8431  S  SD  . MET C 1 635 ? -24.148 -15.412 -44.866 1.00 33.04  ? 635 MET C SD  1 
ATOM   8432  C  CE  . MET C 1 635 ? -24.709 -16.115 -46.402 1.00 32.12  ? 635 MET C CE  1 
ATOM   8433  N  N   . GLY C 1 636 ? -22.413 -10.087 -47.738 1.00 25.32  ? 636 GLY C N   1 
ATOM   8434  C  CA  . GLY C 1 636 ? -21.298 -9.491  -48.436 1.00 24.37  ? 636 GLY C CA  1 
ATOM   8435  C  C   . GLY C 1 636 ? -21.023 -10.189 -49.755 1.00 24.15  ? 636 GLY C C   1 
ATOM   8436  O  O   . GLY C 1 636 ? -21.305 -11.371 -49.941 1.00 25.39  ? 636 GLY C O   1 
ATOM   8437  N  N   . GLY C 1 637 ? -20.447 -9.437  -50.676 1.00 28.14  ? 637 GLY C N   1 
ATOM   8438  C  CA  . GLY C 1 637 ? -20.109 -9.964  -51.971 1.00 26.35  ? 637 GLY C CA  1 
ATOM   8439  C  C   . GLY C 1 637 ? -21.023 -9.504  -53.088 1.00 24.91  ? 637 GLY C C   1 
ATOM   8440  O  O   . GLY C 1 637 ? -21.818 -8.576  -52.954 1.00 24.52  ? 637 GLY C O   1 
ATOM   8441  N  N   . PHE C 1 638 ? -20.886 -10.179 -54.221 1.00 28.98  ? 638 PHE C N   1 
ATOM   8442  C  CA  . PHE C 1 638 ? -21.459 -9.757  -55.490 1.00 28.76  ? 638 PHE C CA  1 
ATOM   8443  C  C   . PHE C 1 638 ? -22.704 -10.579 -55.781 1.00 30.43  ? 638 PHE C C   1 
ATOM   8444  O  O   . PHE C 1 638 ? -22.618 -11.799 -55.920 1.00 32.36  ? 638 PHE C O   1 
ATOM   8445  C  CB  . PHE C 1 638 ? -20.441 -9.942  -56.610 1.00 23.45  ? 638 PHE C CB  1 
ATOM   8446  C  CG  . PHE C 1 638 ? -19.164 -9.203  -56.396 1.00 22.89  ? 638 PHE C CG  1 
ATOM   8447  C  CD1 . PHE C 1 638 ? -19.013 -7.911  -56.834 1.00 22.27  ? 638 PHE C CD1 1 
ATOM   8448  C  CD2 . PHE C 1 638 ? -18.117 -9.802  -55.735 1.00 22.55  ? 638 PHE C CD2 1 
ATOM   8449  C  CE1 . PHE C 1 638 ? -17.840 -7.243  -56.629 1.00 22.68  ? 638 PHE C CE1 1 
ATOM   8450  C  CE2 . PHE C 1 638 ? -16.950 -9.132  -55.527 1.00 22.81  ? 638 PHE C CE2 1 
ATOM   8451  C  CZ  . PHE C 1 638 ? -16.810 -7.857  -55.973 1.00 22.40  ? 638 PHE C CZ  1 
ATOM   8452  N  N   . GLY C 1 639 ? -23.854 -9.922  -55.880 1.00 33.80  ? 639 GLY C N   1 
ATOM   8453  C  CA  . GLY C 1 639 ? -25.064 -10.629 -56.263 1.00 34.19  ? 639 GLY C CA  1 
ATOM   8454  C  C   . GLY C 1 639 ? -25.161 -10.767 -57.773 1.00 35.27  ? 639 GLY C C   1 
ATOM   8455  O  O   . GLY C 1 639 ? -24.845 -9.849  -58.524 1.00 35.30  ? 639 GLY C O   1 
ATOM   8456  N  N   . MET C 1 640 ? -25.629 -11.928 -58.214 1.00 44.35  ? 640 MET C N   1 
ATOM   8457  C  CA  . MET C 1 640 ? -25.645 -12.248 -59.633 1.00 44.96  ? 640 MET C CA  1 
ATOM   8458  C  C   . MET C 1 640 ? -26.882 -13.066 -59.951 1.00 45.67  ? 640 MET C C   1 
ATOM   8459  O  O   . MET C 1 640 ? -27.252 -13.959 -59.188 1.00 45.70  ? 640 MET C O   1 
ATOM   8460  C  CB  . MET C 1 640 ? -24.393 -13.031 -60.035 1.00 41.77  ? 640 MET C CB  1 
ATOM   8461  C  CG  . MET C 1 640 ? -23.103 -12.275 -59.829 1.00 46.28  ? 640 MET C CG  1 
ATOM   8462  S  SD  . MET C 1 640 ? -21.642 -13.235 -60.190 1.00 50.75  ? 640 MET C SD  1 
ATOM   8463  C  CE  . MET C 1 640 ? -21.738 -13.259 -61.964 1.00 50.64  ? 640 MET C CE  1 
ATOM   8464  N  N   . LYS C 1 641 ? -27.522 -12.759 -61.077 1.00 50.68  ? 641 LYS C N   1 
ATOM   8465  C  CA  . LYS C 1 641 ? -28.618 -13.598 -61.542 1.00 52.62  ? 641 LYS C CA  1 
ATOM   8466  C  C   . LYS C 1 641 ? -28.128 -14.916 -62.107 1.00 52.57  ? 641 LYS C C   1 
ATOM   8467  O  O   . LYS C 1 641 ? -28.801 -15.935 -61.939 1.00 53.29  ? 641 LYS C O   1 
ATOM   8468  C  CB  . LYS C 1 641 ? -29.453 -12.868 -62.592 1.00 48.52  ? 641 LYS C CB  1 
ATOM   8469  C  CG  . LYS C 1 641 ? -30.302 -11.757 -62.021 1.00 54.42  ? 641 LYS C CG  1 
ATOM   8470  C  CD  . LYS C 1 641 ? -31.298 -11.233 -63.032 1.00 60.84  ? 641 LYS C CD  1 
ATOM   8471  C  CE  . LYS C 1 641 ? -30.608 -10.553 -64.198 1.00 63.21  ? 641 LYS C CE  1 
ATOM   8472  N  NZ  . LYS C 1 641 ? -31.583 -9.915  -65.124 1.00 63.96  ? 641 LYS C NZ  1 
ATOM   8473  N  N   . HIS C 1 642 ? -26.970 -14.923 -62.753 1.00 49.80  ? 642 HIS C N   1 
ATOM   8474  C  CA  . HIS C 1 642 ? -26.343 -16.142 -63.249 1.00 49.64  ? 642 HIS C CA  1 
ATOM   8475  C  C   . HIS C 1 642 ? -24.942 -16.204 -62.663 1.00 47.99  ? 642 HIS C C   1 
ATOM   8476  O  O   . HIS C 1 642 ? -23.970 -15.786 -63.301 1.00 48.10  ? 642 HIS C O   1 
ATOM   8477  C  CB  . HIS C 1 642 ? -26.311 -16.164 -64.774 1.00 48.66  ? 642 HIS C CB  1 
ATOM   8478  C  CG  . HIS C 1 642 ? -27.646 -15.930 -65.401 1.00 53.77  ? 642 HIS C CG  1 
ATOM   8479  N  ND1 . HIS C 1 642 ? -28.692 -16.817 -65.280 1.00 55.03  ? 642 HIS C ND1 1 
ATOM   8480  C  CD2 . HIS C 1 642 ? -28.109 -14.903 -66.150 1.00 54.86  ? 642 HIS C CD2 1 
ATOM   8481  C  CE1 . HIS C 1 642 ? -29.742 -16.346 -65.925 1.00 56.22  ? 642 HIS C CE1 1 
ATOM   8482  N  NE2 . HIS C 1 642 ? -29.414 -15.186 -66.463 1.00 57.44  ? 642 HIS C NE2 1 
ATOM   8483  N  N   . PRO C 1 643 ? -24.803 -16.705 -61.443 1.00 50.11  ? 643 PRO C N   1 
ATOM   8484  C  CA  . PRO C 1 643 ? -23.492 -16.783 -60.819 1.00 48.52  ? 643 PRO C CA  1 
ATOM   8485  C  C   . PRO C 1 643 ? -22.676 -17.897 -61.443 1.00 47.78  ? 643 PRO C C   1 
ATOM   8486  O  O   . PRO C 1 643 ? -23.147 -18.556 -62.381 1.00 47.86  ? 643 PRO C O   1 
ATOM   8487  C  CB  . PRO C 1 643 ? -23.830 -17.081 -59.355 1.00 48.10  ? 643 PRO C CB  1 
ATOM   8488  C  CG  . PRO C 1 643 ? -25.098 -17.804 -59.427 1.00 47.92  ? 643 PRO C CG  1 
ATOM   8489  C  CD  . PRO C 1 643 ? -25.861 -17.223 -60.565 1.00 47.88  ? 643 PRO C CD  1 
ATOM   8490  N  N   . PRO C 1 644 ? -21.445 -18.121 -60.991 1.00 47.56  ? 644 PRO C N   1 
ATOM   8491  C  CA  . PRO C 1 644 ? -20.727 -19.314 -61.409 1.00 47.05  ? 644 PRO C CA  1 
ATOM   8492  C  C   . PRO C 1 644 ? -21.568 -20.551 -61.166 1.00 47.34  ? 644 PRO C C   1 
ATOM   8493  O  O   . PRO C 1 644 ? -22.157 -20.712 -60.088 1.00 47.07  ? 644 PRO C O   1 
ATOM   8494  C  CB  . PRO C 1 644 ? -19.480 -19.297 -60.520 1.00 40.51  ? 644 PRO C CB  1 
ATOM   8495  C  CG  . PRO C 1 644 ? -19.233 -17.887 -60.302 1.00 40.86  ? 644 PRO C CG  1 
ATOM   8496  C  CD  . PRO C 1 644 ? -20.568 -17.203 -60.244 1.00 40.59  ? 644 PRO C CD  1 
ATOM   8497  N  N   . PRO C 1 645 ? -21.665 -21.437 -62.149 1.00 48.14  ? 645 PRO C N   1 
ATOM   8498  C  CA  . PRO C 1 645 ? -22.576 -22.573 -62.025 1.00 48.19  ? 645 PRO C CA  1 
ATOM   8499  C  C   . PRO C 1 645 ? -22.056 -23.600 -61.038 1.00 48.68  ? 645 PRO C C   1 
ATOM   8500  O  O   . PRO C 1 645 ? -20.866 -23.663 -60.723 1.00 48.61  ? 645 PRO C O   1 
ATOM   8501  C  CB  . PRO C 1 645 ? -22.623 -23.140 -63.445 1.00 48.97  ? 645 PRO C CB  1 
ATOM   8502  C  CG  . PRO C 1 645 ? -21.338 -22.774 -64.022 1.00 48.85  ? 645 PRO C CG  1 
ATOM   8503  C  CD  . PRO C 1 645 ? -20.947 -21.454 -63.431 1.00 49.31  ? 645 PRO C CD  1 
ATOM   8504  N  N   . GLN C 1 646 ? -22.984 -24.408 -60.541 1.00 49.65  ? 646 GLN C N   1 
ATOM   8505  C  CA  . GLN C 1 646 ? -22.621 -25.515 -59.674 1.00 50.71  ? 646 GLN C CA  1 
ATOM   8506  C  C   . GLN C 1 646 ? -21.930 -26.610 -60.469 1.00 50.48  ? 646 GLN C C   1 
ATOM   8507  O  O   . GLN C 1 646 ? -22.239 -26.840 -61.637 1.00 50.60  ? 646 GLN C O   1 
ATOM   8508  C  CB  . GLN C 1 646 ? -23.858 -26.065 -58.985 1.00 44.35  ? 646 GLN C CB  1 
ATOM   8509  C  CG  . GLN C 1 646 ? -24.400 -25.163 -57.921 1.00 49.15  ? 646 GLN C CG  1 
ATOM   8510  C  CD  . GLN C 1 646 ? -25.674 -25.684 -57.330 1.00 50.48  ? 646 GLN C CD  1 
ATOM   8511  O  OE1 . GLN C 1 646 ? -26.486 -26.293 -58.016 1.00 51.53  ? 646 GLN C OE1 1 
ATOM   8512  N  NE2 . GLN C 1 646 ? -25.829 -25.508 -56.033 1.00 50.59  ? 646 GLN C NE2 1 
ATOM   8513  N  N   . ILE C 1 647 ? -20.978 -27.276 -59.830 1.00 52.13  ? 647 ILE C N   1 
ATOM   8514  C  CA  . ILE C 1 647 ? -20.176 -28.319 -60.452 1.00 50.21  ? 647 ILE C CA  1 
ATOM   8515  C  C   . ILE C 1 647 ? -20.380 -29.581 -59.633 1.00 50.27  ? 647 ILE C C   1 
ATOM   8516  O  O   . ILE C 1 647 ? -19.905 -29.672 -58.498 1.00 51.40  ? 647 ILE C O   1 
ATOM   8517  C  CB  . ILE C 1 647 ? -18.699 -27.930 -60.508 1.00 50.74  ? 647 ILE C CB  1 
ATOM   8518  C  CG1 . ILE C 1 647 ? -18.540 -26.662 -61.328 1.00 49.69  ? 647 ILE C CG1 1 
ATOM   8519  C  CG2 . ILE C 1 647 ? -17.891 -29.028 -61.136 1.00 48.47  ? 647 ILE C CG2 1 
ATOM   8520  C  CD1 . ILE C 1 647 ? -17.221 -26.004 -61.155 1.00 49.25  ? 647 ILE C CD1 1 
ATOM   8521  N  N   . LEU C 1 648 ? -21.065 -30.559 -60.207 1.00 53.98  ? 648 LEU C N   1 
ATOM   8522  C  CA  . LEU C 1 648 ? -21.463 -31.756 -59.490 1.00 53.45  ? 648 LEU C CA  1 
ATOM   8523  C  C   . LEU C 1 648 ? -20.543 -32.903 -59.874 1.00 53.39  ? 648 LEU C C   1 
ATOM   8524  O  O   . LEU C 1 648 ? -20.087 -32.990 -61.014 1.00 55.32  ? 648 LEU C O   1 
ATOM   8525  C  CB  . LEU C 1 648 ? -22.912 -32.123 -59.799 1.00 53.64  ? 648 LEU C CB  1 
ATOM   8526  C  CG  . LEU C 1 648 ? -24.043 -31.341 -59.131 1.00 53.49  ? 648 LEU C CG  1 
ATOM   8527  C  CD1 . LEU C 1 648 ? -23.849 -31.291 -57.638 1.00 53.95  ? 648 LEU C CD1 1 
ATOM   8528  C  CD2 . LEU C 1 648 ? -24.132 -29.950 -59.688 1.00 53.38  ? 648 LEU C CD2 1 
ATOM   8529  N  N   . ILE C 1 649 ? -20.258 -33.779 -58.917 1.00 55.65  ? 649 ILE C N   1 
ATOM   8530  C  CA  . ILE C 1 649 ? -19.317 -34.866 -59.155 1.00 55.29  ? 649 ILE C CA  1 
ATOM   8531  C  C   . ILE C 1 649 ? -19.705 -36.063 -58.296 1.00 55.86  ? 649 ILE C C   1 
ATOM   8532  O  O   . ILE C 1 649 ? -20.193 -35.906 -57.175 1.00 56.55  ? 649 ILE C O   1 
ATOM   8533  C  CB  . ILE C 1 649 ? -17.872 -34.401 -58.884 1.00 54.16  ? 649 ILE C CB  1 
ATOM   8534  C  CG1 . ILE C 1 649 ? -16.878 -35.477 -59.290 1.00 53.75  ? 649 ILE C CG1 1 
ATOM   8535  C  CG2 . ILE C 1 649 ? -17.689 -33.998 -57.430 1.00 53.48  ? 649 ILE C CG2 1 
ATOM   8536  C  CD1 . ILE C 1 649 ? -15.466 -35.001 -59.316 1.00 53.92  ? 649 ILE C CD1 1 
ATOM   8537  N  N   . LYS C 1 650 ? -19.509 -37.265 -58.839 1.00 56.21  ? 650 LYS C N   1 
ATOM   8538  C  CA  . LYS C 1 650 ? -19.738 -38.494 -58.089 1.00 57.49  ? 650 LYS C CA  1 
ATOM   8539  C  C   . LYS C 1 650 ? -18.885 -39.606 -58.675 1.00 58.77  ? 650 LYS C C   1 
ATOM   8540  O  O   . LYS C 1 650 ? -18.391 -39.510 -59.800 1.00 58.44  ? 650 LYS C O   1 
ATOM   8541  C  CB  . LYS C 1 650 ? -21.199 -38.938 -58.116 1.00 56.90  ? 650 LYS C CB  1 
ATOM   8542  C  CG  . LYS C 1 650 ? -21.641 -39.395 -59.474 1.00 58.73  ? 650 LYS C CG  1 
ATOM   8543  C  CD  . LYS C 1 650 ? -23.044 -39.951 -59.442 1.00 60.07  ? 650 LYS C CD  1 
ATOM   8544  C  CE  . LYS C 1 650 ? -23.112 -41.232 -58.650 1.00 64.18  ? 650 LYS C CE  1 
ATOM   8545  N  NZ  . LYS C 1 650 ? -24.493 -41.779 -58.659 1.00 63.29  ? 650 LYS C NZ  1 
ATOM   8546  N  N   . ASN C 1 651 ? -18.733 -40.669 -57.894 1.00 59.52  ? 651 ASN C N   1 
ATOM   8547  C  CA  . ASN C 1 651 ? -18.114 -41.896 -58.372 1.00 60.60  ? 651 ASN C CA  1 
ATOM   8548  C  C   . ASN C 1 651 ? -19.183 -42.800 -58.966 1.00 61.46  ? 651 ASN C C   1 
ATOM   8549  O  O   . ASN C 1 651 ? -20.192 -43.086 -58.315 1.00 62.36  ? 651 ASN C O   1 
ATOM   8550  C  CB  . ASN C 1 651 ? -17.405 -42.611 -57.229 1.00 56.50  ? 651 ASN C CB  1 
ATOM   8551  C  CG  . ASN C 1 651 ? -16.315 -41.783 -56.623 1.00 59.58  ? 651 ASN C CG  1 
ATOM   8552  O  OD1 . ASN C 1 651 ? -16.228 -41.641 -55.408 1.00 60.96  ? 651 ASN C OD1 1 
ATOM   8553  N  ND2 . ASN C 1 651 ? -15.475 -41.216 -57.468 1.00 61.64  ? 651 ASN C ND2 1 
ATOM   8554  N  N   . THR C 1 652 ? -18.969 -43.239 -60.198 1.00 64.86  ? 652 THR C N   1 
ATOM   8555  C  CA  . THR C 1 652 ? -19.929 -44.121 -60.850 1.00 66.21  ? 652 THR C CA  1 
ATOM   8556  C  C   . THR C 1 652 ? -19.995 -45.447 -60.102 1.00 64.75  ? 652 THR C C   1 
ATOM   8557  O  O   . THR C 1 652 ? -18.950 -46.038 -59.813 1.00 63.57  ? 652 THR C O   1 
ATOM   8558  C  CB  . THR C 1 652 ? -19.530 -44.359 -62.300 1.00 61.09  ? 652 THR C CB  1 
ATOM   8559  O  OG1 . THR C 1 652 ? -19.444 -43.107 -62.985 1.00 68.65  ? 652 THR C OG1 1 
ATOM   8560  C  CG2 . THR C 1 652 ? -20.559 -45.232 -63.000 1.00 60.88  ? 652 THR C CG2 1 
ATOM   8561  N  N   . PRO C 1 653 ? -21.184 -45.939 -59.761 1.00 67.75  ? 653 PRO C N   1 
ATOM   8562  C  CA  . PRO C 1 653 ? -21.266 -47.181 -58.987 1.00 67.50  ? 653 PRO C CA  1 
ATOM   8563  C  C   . PRO C 1 653 ? -20.766 -48.380 -59.776 1.00 67.84  ? 653 PRO C C   1 
ATOM   8564  O  O   . PRO C 1 653 ? -21.114 -48.573 -60.943 1.00 68.10  ? 653 PRO C O   1 
ATOM   8565  C  CB  . PRO C 1 653 ? -22.758 -47.297 -58.665 1.00 66.37  ? 653 PRO C CB  1 
ATOM   8566  C  CG  . PRO C 1 653 ? -23.423 -46.529 -59.737 1.00 65.41  ? 653 PRO C CG  1 
ATOM   8567  C  CD  . PRO C 1 653 ? -22.515 -45.385 -60.045 1.00 66.13  ? 653 PRO C CD  1 
ATOM   8568  N  N   . VAL C 1 654 ? -19.929 -49.178 -59.125 1.00 71.77  ? 654 VAL C N   1 
ATOM   8569  C  CA  . VAL C 1 654 ? -19.401 -50.410 -59.702 1.00 71.76  ? 654 VAL C CA  1 
ATOM   8570  C  C   . VAL C 1 654 ? -19.973 -51.582 -58.916 1.00 71.87  ? 654 VAL C C   1 
ATOM   8571  O  O   . VAL C 1 654 ? -19.590 -51.793 -57.756 1.00 72.27  ? 654 VAL C O   1 
ATOM   8572  C  CB  . VAL C 1 654 ? -17.866 -50.423 -59.687 1.00 72.33  ? 654 VAL C CB  1 
ATOM   8573  C  CG1 . VAL C 1 654 ? -17.344 -51.765 -60.155 1.00 71.88  ? 654 VAL C CG1 1 
ATOM   8574  C  CG2 . VAL C 1 654 ? -17.326 -49.315 -60.563 1.00 70.68  ? 654 VAL C CG2 1 
ATOM   8575  N  N   . PRO C 1 655 ? -20.884 -52.359 -59.494 1.00 73.51  ? 655 PRO C N   1 
ATOM   8576  C  CA  . PRO C 1 655 ? -21.513 -53.441 -58.734 1.00 74.08  ? 655 PRO C CA  1 
ATOM   8577  C  C   . PRO C 1 655 ? -20.547 -54.584 -58.479 1.00 75.61  ? 655 PRO C C   1 
ATOM   8578  O  O   . PRO C 1 655 ? -19.709 -54.922 -59.316 1.00 75.02  ? 655 PRO C O   1 
ATOM   8579  C  CB  . PRO C 1 655 ? -22.672 -53.876 -59.634 1.00 74.01  ? 655 PRO C CB  1 
ATOM   8580  C  CG  . PRO C 1 655 ? -22.237 -53.498 -61.000 1.00 74.29  ? 655 PRO C CG  1 
ATOM   8581  C  CD  . PRO C 1 655 ? -21.419 -52.256 -60.860 1.00 73.88  ? 655 PRO C CD  1 
ATOM   8582  N  N   . ALA C 1 656 ? -20.666 -55.173 -57.295 1.00 71.94  ? 656 ALA C N   1 
ATOM   8583  C  CA  . ALA C 1 656 ? -19.779 -56.250 -56.886 1.00 74.05  ? 656 ALA C CA  1 
ATOM   8584  C  C   . ALA C 1 656 ? -19.994 -57.501 -57.736 1.00 76.92  ? 656 ALA C C   1 
ATOM   8585  O  O   . ALA C 1 656 ? -21.124 -57.954 -57.922 1.00 77.88  ? 656 ALA C O   1 
ATOM   8586  C  CB  . ALA C 1 656 ? -19.979 -56.569 -55.418 1.00 70.64  ? 656 ALA C CB  1 
ATOM   8587  N  N   . LEU C 1 667 ? -29.614 -53.761 -57.422 1.00 69.78  ? 667 LEU C N   1 
ATOM   8588  C  CA  . LEU C 1 667 ? -28.292 -54.164 -56.959 1.00 69.97  ? 667 LEU C CA  1 
ATOM   8589  C  C   . LEU C 1 667 ? -27.808 -53.265 -55.831 1.00 70.52  ? 667 LEU C C   1 
ATOM   8590  O  O   . LEU C 1 667 ? -27.421 -52.129 -56.067 1.00 70.61  ? 667 LEU C O   1 
ATOM   8591  C  CB  . LEU C 1 667 ? -27.285 -54.133 -58.108 1.00 69.28  ? 667 LEU C CB  1 
ATOM   8592  C  CG  . LEU C 1 667 ? -27.508 -55.096 -59.272 1.00 68.63  ? 667 LEU C CG  1 
ATOM   8593  C  CD1 . LEU C 1 667 ? -26.485 -54.851 -60.359 1.00 69.42  ? 667 LEU C CD1 1 
ATOM   8594  C  CD2 . LEU C 1 667 ? -27.446 -56.531 -58.797 1.00 68.21  ? 667 LEU C CD2 1 
ATOM   8595  N  N   . ASN C 1 668 ? -27.851 -53.769 -54.603 1.00 72.69  ? 668 ASN C N   1 
ATOM   8596  C  CA  . ASN C 1 668 ? -27.392 -53.025 -53.440 1.00 74.17  ? 668 ASN C CA  1 
ATOM   8597  C  C   . ASN C 1 668 ? -25.979 -53.384 -52.999 1.00 73.28  ? 668 ASN C C   1 
ATOM   8598  O  O   . ASN C 1 668 ? -25.536 -52.898 -51.956 1.00 73.93  ? 668 ASN C O   1 
ATOM   8599  C  CB  . ASN C 1 668 ? -28.370 -53.206 -52.278 1.00 71.27  ? 668 ASN C CB  1 
ATOM   8600  C  CG  . ASN C 1 668 ? -28.570 -54.653 -51.897 1.00 76.63  ? 668 ASN C CG  1 
ATOM   8601  O  OD1 . ASN C 1 668 ? -27.662 -55.476 -52.003 1.00 80.17  ? 668 ASN C OD1 1 
ATOM   8602  N  ND2 . ASN C 1 668 ? -29.777 -54.975 -51.449 1.00 79.97  ? 668 ASN C ND2 1 
ATOM   8603  N  N   . SER C 1 669 ? -25.270 -54.233 -53.737 1.00 74.49  ? 669 SER C N   1 
ATOM   8604  C  CA  . SER C 1 669 ? -23.909 -54.621 -53.387 1.00 72.68  ? 669 SER C CA  1 
ATOM   8605  C  C   . SER C 1 669 ? -22.945 -54.023 -54.400 1.00 71.45  ? 669 SER C C   1 
ATOM   8606  O  O   . SER C 1 669 ? -23.114 -54.216 -55.608 1.00 70.31  ? 669 SER C O   1 
ATOM   8607  C  CB  . SER C 1 669 ? -23.766 -56.141 -53.336 1.00 74.36  ? 669 SER C CB  1 
ATOM   8608  O  OG  . SER C 1 669 ? -22.437 -56.511 -53.017 1.00 76.56  ? 669 SER C OG  1 
ATOM   8609  N  N   . PHE C 1 670 ? -21.934 -53.308 -53.909 1.00 73.08  ? 670 PHE C N   1 
ATOM   8610  C  CA  . PHE C 1 670 ? -21.006 -52.575 -54.756 1.00 71.98  ? 670 PHE C CA  1 
ATOM   8611  C  C   . PHE C 1 670 ? -19.585 -52.738 -54.244 1.00 71.70  ? 670 PHE C C   1 
ATOM   8612  O  O   . PHE C 1 670 ? -19.352 -53.165 -53.112 1.00 72.90  ? 670 PHE C O   1 
ATOM   8613  C  CB  . PHE C 1 670 ? -21.341 -51.085 -54.804 1.00 68.53  ? 670 PHE C CB  1 
ATOM   8614  C  CG  . PHE C 1 670 ? -22.669 -50.780 -55.407 1.00 69.55  ? 670 PHE C CG  1 
ATOM   8615  C  CD1 . PHE C 1 670 ? -22.808 -50.653 -56.770 1.00 70.49  ? 670 PHE C CD1 1 
ATOM   8616  C  CD2 . PHE C 1 670 ? -23.780 -50.619 -54.608 1.00 69.15  ? 670 PHE C CD2 1 
ATOM   8617  C  CE1 . PHE C 1 670 ? -24.025 -50.374 -57.323 1.00 71.85  ? 670 PHE C CE1 1 
ATOM   8618  C  CE2 . PHE C 1 670 ? -25.000 -50.339 -55.159 1.00 70.29  ? 670 PHE C CE2 1 
ATOM   8619  C  CZ  . PHE C 1 670 ? -25.122 -50.214 -56.516 1.00 71.03  ? 670 PHE C CZ  1 
ATOM   8620  N  N   . ILE C 1 671 ? -18.635 -52.376 -55.094 1.00 73.03  ? 671 ILE C N   1 
ATOM   8621  C  CA  . ILE C 1 671 ? -17.235 -52.317 -54.698 1.00 72.55  ? 671 ILE C CA  1 
ATOM   8622  C  C   . ILE C 1 671 ? -16.988 -51.013 -53.953 1.00 72.60  ? 671 ILE C C   1 
ATOM   8623  O  O   . ILE C 1 671 ? -17.355 -49.934 -54.429 1.00 72.78  ? 671 ILE C O   1 
ATOM   8624  C  CB  . ILE C 1 671 ? -16.319 -52.442 -55.925 1.00 73.34  ? 671 ILE C CB  1 
ATOM   8625  C  CG1 . ILE C 1 671 ? -16.391 -53.857 -56.499 1.00 73.06  ? 671 ILE C CG1 1 
ATOM   8626  C  CG2 . ILE C 1 671 ? -14.897 -52.077 -55.575 1.00 72.76  ? 671 ILE C CG2 1 
ATOM   8627  C  CD1 . ILE C 1 671 ? -15.663 -54.021 -57.809 1.00 76.72  ? 671 ILE C CD1 1 
ATOM   8628  N  N   . THR C 1 672 ? -16.376 -51.109 -52.775 1.00 75.67  ? 672 THR C N   1 
ATOM   8629  C  CA  . THR C 1 672 ? -16.061 -49.918 -51.997 1.00 76.73  ? 672 THR C CA  1 
ATOM   8630  C  C   . THR C 1 672 ? -14.963 -49.125 -52.689 1.00 75.64  ? 672 THR C C   1 
ATOM   8631  O  O   . THR C 1 672 ? -13.887 -49.652 -52.981 1.00 74.42  ? 672 THR C O   1 
ATOM   8632  C  CB  . THR C 1 672 ? -15.635 -50.300 -50.586 1.00 75.03  ? 672 THR C CB  1 
ATOM   8633  O  OG1 . THR C 1 672 ? -16.712 -50.986 -49.942 1.00 79.69  ? 672 THR C OG1 1 
ATOM   8634  C  CG2 . THR C 1 672 ? -15.293 -49.061 -49.793 1.00 75.40  ? 672 THR C CG2 1 
ATOM   8635  N  N   . GLN C 1 673 ? -15.234 -47.852 -52.943 1.00 70.30  ? 673 GLN C N   1 
ATOM   8636  C  CA  . GLN C 1 673 ? -14.474 -47.145 -53.957 1.00 69.56  ? 673 GLN C CA  1 
ATOM   8637  C  C   . GLN C 1 673 ? -14.455 -45.659 -53.631 1.00 68.73  ? 673 GLN C C   1 
ATOM   8638  O  O   . GLN C 1 673 ? -15.426 -45.119 -53.099 1.00 70.58  ? 673 GLN C O   1 
ATOM   8639  C  CB  . GLN C 1 673 ? -15.118 -47.431 -55.311 1.00 64.52  ? 673 GLN C CB  1 
ATOM   8640  C  CG  . GLN C 1 673 ? -14.364 -47.038 -56.522 1.00 68.84  ? 673 GLN C CG  1 
ATOM   8641  C  CD  . GLN C 1 673 ? -15.004 -47.628 -57.746 1.00 72.16  ? 673 GLN C CD  1 
ATOM   8642  O  OE1 . GLN C 1 673 ? -15.942 -48.410 -57.646 1.00 74.68  ? 673 GLN C OE1 1 
ATOM   8643  N  NE2 . GLN C 1 673 ? -14.514 -47.256 -58.907 1.00 71.66  ? 673 GLN C NE2 1 
ATOM   8644  N  N   . TYR C 1 674 ? -13.340 -45.004 -53.947 1.00 63.87  ? 674 TYR C N   1 
ATOM   8645  C  CA  . TYR C 1 674 ? -13.253 -43.557 -53.816 1.00 62.57  ? 674 TYR C CA  1 
ATOM   8646  C  C   . TYR C 1 674 ? -12.286 -43.044 -54.867 1.00 61.55  ? 674 TYR C C   1 
ATOM   8647  O  O   . TYR C 1 674 ? -11.491 -43.799 -55.426 1.00 61.33  ? 674 TYR C O   1 
ATOM   8648  C  CB  . TYR C 1 674 ? -12.796 -43.112 -52.420 1.00 57.68  ? 674 TYR C CB  1 
ATOM   8649  C  CG  . TYR C 1 674 ? -11.331 -43.327 -52.143 1.00 57.88  ? 674 TYR C CG  1 
ATOM   8650  C  CD1 . TYR C 1 674 ? -10.407 -42.334 -52.408 1.00 58.15  ? 674 TYR C CD1 1 
ATOM   8651  C  CD2 . TYR C 1 674 ? -10.871 -44.518 -51.619 1.00 58.49  ? 674 TYR C CD2 1 
ATOM   8652  C  CE1 . TYR C 1 674 ? -9.070  -42.521 -52.168 1.00 59.07  ? 674 TYR C CE1 1 
ATOM   8653  C  CE2 . TYR C 1 674 ? -9.534  -44.716 -51.375 1.00 59.10  ? 674 TYR C CE2 1 
ATOM   8654  C  CZ  . TYR C 1 674 ? -8.639  -43.712 -51.648 1.00 59.92  ? 674 TYR C CZ  1 
ATOM   8655  O  OH  . TYR C 1 674 ? -7.303  -43.900 -51.405 1.00 60.09  ? 674 TYR C OH  1 
ATOM   8656  N  N   . SER C 1 675 ? -12.343 -41.743 -55.117 1.00 57.52  ? 675 SER C N   1 
ATOM   8657  C  CA  . SER C 1 675 ? -11.477 -41.121 -56.103 1.00 57.44  ? 675 SER C CA  1 
ATOM   8658  C  C   . SER C 1 675 ? -10.752 -39.930 -55.493 1.00 57.20  ? 675 SER C C   1 
ATOM   8659  O  O   . SER C 1 675 ? -11.079 -39.457 -54.405 1.00 57.42  ? 675 SER C O   1 
ATOM   8660  C  CB  . SER C 1 675 ? -12.266 -40.689 -57.340 1.00 57.90  ? 675 SER C CB  1 
ATOM   8661  O  OG  . SER C 1 675 ? -13.245 -39.735 -56.997 1.00 61.34  ? 675 SER C OG  1 
ATOM   8662  N  N   . THR C 1 676 ? -9.748  -39.456 -56.223 1.00 53.65  ? 676 THR C N   1 
ATOM   8663  C  CA  . THR C 1 676 ? -8.926  -38.327 -55.824 1.00 54.03  ? 676 THR C CA  1 
ATOM   8664  C  C   . THR C 1 676 ? -8.440  -37.618 -57.083 1.00 52.61  ? 676 THR C C   1 
ATOM   8665  O  O   . THR C 1 676 ? -8.219  -38.251 -58.104 1.00 53.67  ? 676 THR C O   1 
ATOM   8666  C  CB  . THR C 1 676 ? -7.721  -38.780 -54.983 1.00 53.84  ? 676 THR C CB  1 
ATOM   8667  O  OG1 . THR C 1 676 ? -6.811  -37.688 -54.823 1.00 57.16  ? 676 THR C OG1 1 
ATOM   8668  C  CG2 . THR C 1 676 ? -6.999  -39.919 -55.662 1.00 53.40  ? 676 THR C CG2 1 
ATOM   8669  N  N   . GLY C 1 677 ? -8.300  -36.300 -57.018 1.00 49.77  ? 677 GLY C N   1 
ATOM   8670  C  CA  . GLY C 1 677 ? -7.864  -35.523 -58.166 1.00 48.10  ? 677 GLY C CA  1 
ATOM   8671  C  C   . GLY C 1 677 ? -7.358  -34.141 -57.816 1.00 48.12  ? 677 GLY C C   1 
ATOM   8672  O  O   . GLY C 1 677 ? -7.421  -33.728 -56.666 1.00 48.10  ? 677 GLY C O   1 
ATOM   8673  N  N   . GLN C 1 678 ? -6.825  -33.437 -58.807 1.00 45.37  ? 678 GLN C N   1 
ATOM   8674  C  CA  . GLN C 1 678 ? -6.346  -32.074 -58.615 1.00 45.92  ? 678 GLN C CA  1 
ATOM   8675  C  C   . GLN C 1 678 ? -7.337  -31.128 -59.280 1.00 46.75  ? 678 GLN C C   1 
ATOM   8676  O  O   . GLN C 1 678 ? -7.797  -31.390 -60.384 1.00 46.19  ? 678 GLN C O   1 
ATOM   8677  C  CB  . GLN C 1 678 ? -4.969  -31.871 -59.249 1.00 43.31  ? 678 GLN C CB  1 
ATOM   8678  C  CG  . GLN C 1 678 ? -4.023  -33.049 -59.112 1.00 45.38  ? 678 GLN C CG  1 
ATOM   8679  C  CD  . GLN C 1 678 ? -3.712  -33.373 -57.673 1.00 47.19  ? 678 GLN C CD  1 
ATOM   8680  O  OE1 . GLN C 1 678 ? -3.737  -32.500 -56.813 1.00 48.57  ? 678 GLN C OE1 1 
ATOM   8681  N  NE2 . GLN C 1 678 ? -3.415  -34.633 -57.402 1.00 46.87  ? 678 GLN C NE2 1 
ATOM   8682  N  N   . VAL C 1 679 ? -7.712  -30.057 -58.592 1.00 42.98  ? 679 VAL C N   1 
ATOM   8683  C  CA  . VAL C 1 679 ? -8.629  -29.079 -59.169 1.00 43.33  ? 679 VAL C CA  1 
ATOM   8684  C  C   . VAL C 1 679 ? -8.013  -27.685 -59.167 1.00 44.46  ? 679 VAL C C   1 
ATOM   8685  O  O   . VAL C 1 679 ? -7.528  -27.223 -58.143 1.00 44.50  ? 679 VAL C O   1 
ATOM   8686  C  CB  . VAL C 1 679 ? -9.961  -29.033 -58.409 1.00 46.57  ? 679 VAL C CB  1 
ATOM   8687  C  CG1 . VAL C 1 679 ? -9.788  -28.322 -57.081 1.00 47.98  ? 679 VAL C CG1 1 
ATOM   8688  C  CG2 . VAL C 1 679 ? -11.024 -28.356 -59.249 1.00 48.13  ? 679 VAL C CG2 1 
ATOM   8689  N  N   . SER C 1 680 ? -8.034  -27.012 -60.310 1.00 42.24  ? 680 SER C N   1 
ATOM   8690  C  CA  . SER C 1 680 ? -7.480  -25.670 -60.395 1.00 43.61  ? 680 SER C CA  1 
ATOM   8691  C  C   . SER C 1 680 ? -8.500  -24.670 -60.923 1.00 43.44  ? 680 SER C C   1 
ATOM   8692  O  O   . SER C 1 680 ? -9.169  -24.922 -61.918 1.00 44.17  ? 680 SER C O   1 
ATOM   8693  C  CB  . SER C 1 680 ? -6.234  -25.649 -61.273 1.00 42.07  ? 680 SER C CB  1 
ATOM   8694  O  OG  . SER C 1 680 ? -6.569  -25.364 -62.613 1.00 47.84  ? 680 SER C OG  1 
ATOM   8695  N  N   . VAL C 1 681 ? -8.626  -23.536 -60.244 1.00 40.68  ? 681 VAL C N   1 
ATOM   8696  C  CA  . VAL C 1 681 ? -9.560  -22.503 -60.671 1.00 40.58  ? 681 VAL C CA  1 
ATOM   8697  C  C   . VAL C 1 681 ? -8.847  -21.176 -60.898 1.00 41.12  ? 681 VAL C C   1 
ATOM   8698  O  O   . VAL C 1 681 ? -8.091  -20.721 -60.056 1.00 40.75  ? 681 VAL C O   1 
ATOM   8699  C  CB  . VAL C 1 681 ? -10.710 -22.329 -59.669 1.00 39.14  ? 681 VAL C CB  1 
ATOM   8700  C  CG1 . VAL C 1 681 ? -10.168 -22.091 -58.273 1.00 37.68  ? 681 VAL C CG1 1 
ATOM   8701  C  CG2 . VAL C 1 681 ? -11.630 -21.205 -60.106 1.00 41.44  ? 681 VAL C CG2 1 
ATOM   8702  N  N   . GLU C 1 682 ? -9.101  -20.556 -62.041 1.00 38.26  ? 682 GLU C N   1 
ATOM   8703  C  CA  . GLU C 1 682 ? -8.472  -19.290 -62.382 1.00 39.44  ? 682 GLU C CA  1 
ATOM   8704  C  C   . GLU C 1 682 ? -9.522  -18.198 -62.515 1.00 38.39  ? 682 GLU C C   1 
ATOM   8705  O  O   . GLU C 1 682 ? -10.502 -18.364 -63.232 1.00 39.50  ? 682 GLU C O   1 
ATOM   8706  C  CB  . GLU C 1 682 ? -7.707  -19.446 -63.693 1.00 37.43  ? 682 GLU C CB  1 
ATOM   8707  C  CG  . GLU C 1 682 ? -7.046  -18.188 -64.213 1.00 46.31  ? 682 GLU C CG  1 
ATOM   8708  C  CD  . GLU C 1 682 ? -6.565  -18.353 -65.642 1.00 52.83  ? 682 GLU C CD  1 
ATOM   8709  O  OE1 . GLU C 1 682 ? -6.678  -19.475 -66.177 1.00 56.38  ? 682 GLU C OE1 1 
ATOM   8710  O  OE2 . GLU C 1 682 ? -6.081  -17.369 -66.238 1.00 57.10  ? 682 GLU C OE2 1 
ATOM   8711  N  N   . ILE C 1 683 ? -9.315  -17.079 -61.830 1.00 33.20  ? 683 ILE C N   1 
ATOM   8712  C  CA  . ILE C 1 683 ? -10.261 -15.970 -61.877 1.00 31.60  ? 683 ILE C CA  1 
ATOM   8713  C  C   . ILE C 1 683 ? -9.584  -14.665 -62.260 1.00 33.09  ? 683 ILE C C   1 
ATOM   8714  O  O   . ILE C 1 683 ? -8.517  -14.350 -61.763 1.00 33.60  ? 683 ILE C O   1 
ATOM   8715  C  CB  . ILE C 1 683 ? -10.955 -15.754 -60.516 1.00 30.71  ? 683 ILE C CB  1 
ATOM   8716  C  CG1 . ILE C 1 683 ? -11.585 -17.039 -60.021 1.00 30.08  ? 683 ILE C CG1 1 
ATOM   8717  C  CG2 . ILE C 1 683 ? -12.039 -14.692 -60.605 1.00 28.12  ? 683 ILE C CG2 1 
ATOM   8718  C  CD1 . ILE C 1 683 ? -12.615 -16.802 -58.945 1.00 29.57  ? 683 ILE C CD1 1 
ATOM   8719  N  N   . GLU C 1 684 ? -10.201 -13.914 -63.160 1.00 29.72  ? 684 GLU C N   1 
ATOM   8720  C  CA  . GLU C 1 684 ? -9.664  -12.623 -63.547 1.00 31.20  ? 684 GLU C CA  1 
ATOM   8721  C  C   . GLU C 1 684 ? -10.448 -11.535 -62.830 1.00 30.05  ? 684 GLU C C   1 
ATOM   8722  O  O   . GLU C 1 684 ? -11.677 -11.501 -62.902 1.00 30.21  ? 684 GLU C O   1 
ATOM   8723  C  CB  . GLU C 1 684 ? -9.757  -12.440 -65.057 1.00 32.00  ? 684 GLU C CB  1 
ATOM   8724  C  CG  . GLU C 1 684 ? -9.099  -11.192 -65.576 1.00 41.58  ? 684 GLU C CG  1 
ATOM   8725  C  CD  . GLU C 1 684 ? -9.252  -11.061 -67.071 1.00 48.29  ? 684 GLU C CD  1 
ATOM   8726  O  OE1 . GLU C 1 684 ? -9.959  -11.898 -67.661 1.00 51.34  ? 684 GLU C OE1 1 
ATOM   8727  O  OE2 . GLU C 1 684 ? -8.658  -10.143 -67.665 1.00 52.17  ? 684 GLU C OE2 1 
ATOM   8728  N  N   . TRP C 1 685 ? -9.741  -10.660 -62.132 1.00 27.50  ? 685 TRP C N   1 
ATOM   8729  C  CA  . TRP C 1 685 ? -10.349 -9.606  -61.340 1.00 27.15  ? 685 TRP C CA  1 
ATOM   8730  C  C   . TRP C 1 685 ? -10.001 -8.265  -61.965 1.00 28.09  ? 685 TRP C C   1 
ATOM   8731  O  O   . TRP C 1 685 ? -8.869  -8.058  -62.400 1.00 28.00  ? 685 TRP C O   1 
ATOM   8732  C  CB  . TRP C 1 685 ? -9.842  -9.654  -59.900 1.00 25.04  ? 685 TRP C CB  1 
ATOM   8733  C  CG  . TRP C 1 685 ? -10.107 -10.935 -59.183 1.00 24.04  ? 685 TRP C CG  1 
ATOM   8734  C  CD1 . TRP C 1 685 ? -9.291  -12.014 -59.137 1.00 23.97  ? 685 TRP C CD1 1 
ATOM   8735  C  CD2 . TRP C 1 685 ? -11.237 -11.255 -58.369 1.00 23.35  ? 685 TRP C CD2 1 
ATOM   8736  N  NE1 . TRP C 1 685 ? -9.845  -12.995 -58.368 1.00 23.04  ? 685 TRP C NE1 1 
ATOM   8737  C  CE2 . TRP C 1 685 ? -11.043 -12.553 -57.882 1.00 23.64  ? 685 TRP C CE2 1 
ATOM   8738  C  CE3 . TRP C 1 685 ? -12.398 -10.572 -58.011 1.00 23.54  ? 685 TRP C CE3 1 
ATOM   8739  C  CZ2 . TRP C 1 685 ? -11.962 -13.184 -57.061 1.00 23.87  ? 685 TRP C CZ2 1 
ATOM   8740  C  CZ3 . TRP C 1 685 ? -13.306 -11.200 -57.198 1.00 23.83  ? 685 TRP C CZ3 1 
ATOM   8741  C  CH2 . TRP C 1 685 ? -13.087 -12.491 -56.733 1.00 24.47  ? 685 TRP C CH2 1 
ATOM   8742  N  N   . GLU C 1 686 ? -10.965 -7.358  -62.020 1.00 24.83  ? 686 GLU C N   1 
ATOM   8743  C  CA  . GLU C 1 686 ? -10.728 -6.011  -62.516 1.00 26.52  ? 686 GLU C CA  1 
ATOM   8744  C  C   . GLU C 1 686 ? -10.589 -5.054  -61.342 1.00 25.18  ? 686 GLU C C   1 
ATOM   8745  O  O   . GLU C 1 686 ? -11.334 -5.150  -60.369 1.00 24.12  ? 686 GLU C O   1 
ATOM   8746  C  CB  . GLU C 1 686 ? -11.859 -5.555  -63.433 1.00 23.73  ? 686 GLU C CB  1 
ATOM   8747  C  CG  . GLU C 1 686 ? -11.641 -4.184  -64.014 1.00 32.46  ? 686 GLU C CG  1 
ATOM   8748  C  CD  . GLU C 1 686 ? -12.746 -3.758  -64.948 1.00 38.30  ? 686 GLU C CD  1 
ATOM   8749  O  OE1 . GLU C 1 686 ? -13.706 -4.529  -65.130 1.00 40.10  ? 686 GLU C OE1 1 
ATOM   8750  O  OE2 . GLU C 1 686 ? -12.653 -2.644  -65.503 1.00 40.07  ? 686 GLU C OE2 1 
ATOM   8751  N  N   . LEU C 1 687 ? -9.643  -4.132  -61.441 1.00 24.73  ? 687 LEU C N   1 
ATOM   8752  C  CA  . LEU C 1 687 ? -9.287  -3.251  -60.341 1.00 25.40  ? 687 LEU C CA  1 
ATOM   8753  C  C   . LEU C 1 687 ? -9.730  -1.827  -60.631 1.00 28.28  ? 687 LEU C C   1 
ATOM   8754  O  O   . LEU C 1 687 ? -9.757  -1.394  -61.785 1.00 28.98  ? 687 LEU C O   1 
ATOM   8755  C  CB  . LEU C 1 687 ? -7.783  -3.270  -60.100 1.00 24.62  ? 687 LEU C CB  1 
ATOM   8756  C  CG  . LEU C 1 687 ? -7.180  -4.611  -59.718 1.00 22.53  ? 687 LEU C CG  1 
ATOM   8757  C  CD1 . LEU C 1 687 ? -5.684  -4.465  -59.659 1.00 21.46  ? 687 LEU C CD1 1 
ATOM   8758  C  CD2 . LEU C 1 687 ? -7.740  -5.076  -58.405 1.00 21.87  ? 687 LEU C CD2 1 
ATOM   8759  N  N   . GLN C 1 688 ? -10.061 -1.100  -59.575 1.00 21.03  ? 688 GLN C N   1 
ATOM   8760  C  CA  . GLN C 1 688 ? -10.360 0.323   -59.646 1.00 24.34  ? 688 GLN C CA  1 
ATOM   8761  C  C   . GLN C 1 688 ? -9.282  1.050   -58.853 1.00 26.40  ? 688 GLN C C   1 
ATOM   8762  O  O   . GLN C 1 688 ? -9.204  0.904   -57.635 1.00 27.19  ? 688 GLN C O   1 
ATOM   8763  C  CB  . GLN C 1 688 ? -11.740 0.610   -59.083 1.00 23.02  ? 688 GLN C CB  1 
ATOM   8764  C  CG  . GLN C 1 688 ? -12.222 2.000   -59.316 1.00 28.62  ? 688 GLN C CG  1 
ATOM   8765  C  CD  . GLN C 1 688 ? -13.578 2.226   -58.711 1.00 33.71  ? 688 GLN C CD  1 
ATOM   8766  O  OE1 . GLN C 1 688 ? -14.158 1.326   -58.114 1.00 36.31  ? 688 GLN C OE1 1 
ATOM   8767  N  NE2 . GLN C 1 688 ? -14.100 3.428   -58.867 1.00 34.90  ? 688 GLN C NE2 1 
ATOM   8768  N  N   . LYS C 1 689 ? -8.454  1.830   -59.538 1.00 25.20  ? 689 LYS C N   1 
ATOM   8769  C  CA  . LYS C 1 689 ? -7.274  2.392   -58.897 1.00 27.95  ? 689 LYS C CA  1 
ATOM   8770  C  C   . LYS C 1 689 ? -7.621  3.602   -58.047 1.00 28.45  ? 689 LYS C C   1 
ATOM   8771  O  O   . LYS C 1 689 ? -8.596  4.310   -58.301 1.00 27.04  ? 689 LYS C O   1 
ATOM   8772  C  CB  . LYS C 1 689 ? -6.226  2.780   -59.934 1.00 22.95  ? 689 LYS C CB  1 
ATOM   8773  C  CG  . LYS C 1 689 ? -5.792  1.635   -60.823 1.00 27.95  ? 689 LYS C CG  1 
ATOM   8774  C  CD  . LYS C 1 689 ? -5.332  0.431   -60.016 1.00 32.51  ? 689 LYS C CD  1 
ATOM   8775  C  CE  . LYS C 1 689 ? -3.987  0.656   -59.362 1.00 35.26  ? 689 LYS C CE  1 
ATOM   8776  N  NZ  . LYS C 1 689 ? -3.522  -0.594  -58.707 1.00 34.59  ? 689 LYS C NZ  1 
ATOM   8777  N  N   . GLU C 1 690 ? -6.787  3.848   -57.048 1.00 29.03  ? 690 GLU C N   1 
ATOM   8778  C  CA  . GLU C 1 690 ? -6.991  4.956   -56.129 1.00 31.02  ? 690 GLU C CA  1 
ATOM   8779  C  C   . GLU C 1 690 ? -6.421  6.257   -56.700 1.00 29.94  ? 690 GLU C C   1 
ATOM   8780  O  O   . GLU C 1 690 ? -5.236  6.345   -57.025 1.00 30.72  ? 690 GLU C O   1 
ATOM   8781  C  CB  . GLU C 1 690 ? -6.371  4.583   -54.785 1.00 19.21  ? 690 GLU C CB  1 
ATOM   8782  C  CG  . GLU C 1 690 ? -6.259  5.675   -53.793 1.00 27.10  ? 690 GLU C CG  1 
ATOM   8783  C  CD  . GLU C 1 690 ? -4.951  6.411   -53.927 1.00 32.23  ? 690 GLU C CD  1 
ATOM   8784  O  OE1 . GLU C 1 690 ? -3.979  5.801   -54.420 1.00 34.85  ? 690 GLU C OE1 1 
ATOM   8785  O  OE2 . GLU C 1 690 ? -4.891  7.589   -53.534 1.00 32.93  ? 690 GLU C OE2 1 
ATOM   8786  N  N   . ASN C 1 691 ? -7.289  7.259   -56.862 1.00 32.77  ? 691 ASN C N   1 
ATOM   8787  C  CA  . ASN C 1 691 ? -6.990  8.514   -57.552 1.00 31.16  ? 691 ASN C CA  1 
ATOM   8788  C  C   . ASN C 1 691 ? -6.711  9.677   -56.593 1.00 29.27  ? 691 ASN C C   1 
ATOM   8789  O  O   . ASN C 1 691 ? -6.512  10.814  -57.022 1.00 27.64  ? 691 ASN C O   1 
ATOM   8790  C  CB  . ASN C 1 691 ? -8.135  8.861   -58.497 1.00 34.56  ? 691 ASN C CB  1 
ATOM   8791  C  CG  . ASN C 1 691 ? -7.744  9.867   -59.528 1.00 38.12  ? 691 ASN C CG  1 
ATOM   8792  O  OD1 . ASN C 1 691 ? -6.589  9.925   -59.937 1.00 39.54  ? 691 ASN C OD1 1 
ATOM   8793  N  ND2 . ASN C 1 691 ? -8.702  10.672  -59.962 1.00 38.45  ? 691 ASN C ND2 1 
ATOM   8794  N  N   . SER C 1 692 ? -6.691  9.413   -55.291 1.00 29.21  ? 692 SER C N   1 
ATOM   8795  C  CA  . SER C 1 692 ? -6.911  10.443  -54.279 1.00 26.66  ? 692 SER C CA  1 
ATOM   8796  C  C   . SER C 1 692 ? -5.856  11.551  -54.274 1.00 24.52  ? 692 SER C C   1 
ATOM   8797  O  O   . SER C 1 692 ? -4.689  11.336  -54.592 1.00 24.93  ? 692 SER C O   1 
ATOM   8798  C  CB  . SER C 1 692 ? -6.964  9.796   -52.904 1.00 26.06  ? 692 SER C CB  1 
ATOM   8799  O  OG  . SER C 1 692 ? -7.075  10.781  -51.904 1.00 26.96  ? 692 SER C OG  1 
ATOM   8800  N  N   . LYS C 1 693 ? -6.303  12.762  -53.921 1.00 24.61  ? 693 LYS C N   1 
ATOM   8801  C  CA  . LYS C 1 693 ? -5.461  13.936  -53.692 1.00 21.21  ? 693 LYS C CA  1 
ATOM   8802  C  C   . LYS C 1 693 ? -5.165  14.204  -52.226 1.00 19.03  ? 693 LYS C C   1 
ATOM   8803  O  O   . LYS C 1 693 ? -4.625  15.262  -51.904 1.00 17.96  ? 693 LYS C O   1 
ATOM   8804  C  CB  . LYS C 1 693 ? -6.088  15.185  -54.297 1.00 26.15  ? 693 LYS C CB  1 
ATOM   8805  C  CG  . LYS C 1 693 ? -6.176  15.178  -55.778 1.00 27.06  ? 693 LYS C CG  1 
ATOM   8806  C  CD  . LYS C 1 693 ? -4.812  15.114  -56.401 1.00 28.71  ? 693 LYS C CD  1 
ATOM   8807  C  CE  . LYS C 1 693 ? -4.104  16.437  -56.282 1.00 30.39  ? 693 LYS C CE  1 
ATOM   8808  N  NZ  . LYS C 1 693 ? -2.824  16.444  -57.034 1.00 31.12  ? 693 LYS C NZ  1 
ATOM   8809  N  N   . ARG C 1 694 ? -5.568  13.312  -51.335 1.00 17.62  ? 694 ARG C N   1 
ATOM   8810  C  CA  . ARG C 1 694 ? -5.266  13.437  -49.917 1.00 15.95  ? 694 ARG C CA  1 
ATOM   8811  C  C   . ARG C 1 694 ? -3.783  13.668  -49.672 1.00 15.66  ? 694 ARG C C   1 
ATOM   8812  O  O   . ARG C 1 694 ? -2.935  13.037  -50.302 1.00 15.88  ? 694 ARG C O   1 
ATOM   8813  C  CB  . ARG C 1 694 ? -5.745  12.180  -49.214 1.00 15.41  ? 694 ARG C CB  1 
ATOM   8814  C  CG  . ARG C 1 694 ? -5.262  12.017  -47.832 1.00 15.83  ? 694 ARG C CG  1 
ATOM   8815  C  CD  . ARG C 1 694 ? -6.001  10.918  -47.165 1.00 16.76  ? 694 ARG C CD  1 
ATOM   8816  N  NE  . ARG C 1 694 ? -5.424  10.580  -45.882 1.00 17.87  ? 694 ARG C NE  1 
ATOM   8817  C  CZ  . ARG C 1 694 ? -6.087  9.963   -44.922 1.00 19.25  ? 694 ARG C CZ  1 
ATOM   8818  N  NH1 . ARG C 1 694 ? -7.360  9.690   -45.089 1.00 18.62  ? 694 ARG C NH1 1 
ATOM   8819  N  NH2 . ARG C 1 694 ? -5.494  9.671   -43.781 1.00 18.84  ? 694 ARG C NH2 1 
ATOM   8820  N  N   . TRP C 1 695 ? -3.475  14.622  -48.790 1.00 15.60  ? 695 TRP C N   1 
ATOM   8821  C  CA  . TRP C 1 695 ? -2.086  14.979  -48.523 1.00 14.35  ? 695 TRP C CA  1 
ATOM   8822  C  C   . TRP C 1 695 ? -1.435  14.021  -47.537 1.00 15.27  ? 695 TRP C C   1 
ATOM   8823  O  O   . TRP C 1 695 ? -0.341  13.510  -47.784 1.00 14.91  ? 695 TRP C O   1 
ATOM   8824  C  CB  . TRP C 1 695 ? -2.007  16.406  -47.993 1.00 16.14  ? 695 TRP C CB  1 
ATOM   8825  C  CG  . TRP C 1 695 ? -0.622  16.857  -47.706 1.00 16.42  ? 695 TRP C CG  1 
ATOM   8826  C  CD1 . TRP C 1 695 ? -0.024  16.917  -46.499 1.00 16.23  ? 695 TRP C CD1 1 
ATOM   8827  C  CD2 . TRP C 1 695 ? 0.332   17.328  -48.651 1.00 17.24  ? 695 TRP C CD2 1 
ATOM   8828  N  NE1 . TRP C 1 695 ? 1.250   17.380  -46.625 1.00 15.92  ? 695 TRP C NE1 1 
ATOM   8829  C  CE2 . TRP C 1 695 ? 1.492   17.646  -47.943 1.00 17.09  ? 695 TRP C CE2 1 
ATOM   8830  C  CE3 . TRP C 1 695 ? 0.317   17.511  -50.032 1.00 16.73  ? 695 TRP C CE3 1 
ATOM   8831  C  CZ2 . TRP C 1 695 ? 2.625   18.133  -48.561 1.00 17.40  ? 695 TRP C CZ2 1 
ATOM   8832  C  CZ3 . TRP C 1 695 ? 1.438   17.992  -50.641 1.00 16.10  ? 695 TRP C CZ3 1 
ATOM   8833  C  CH2 . TRP C 1 695 ? 2.580   18.293  -49.911 1.00 17.75  ? 695 TRP C CH2 1 
ATOM   8834  N  N   . ASN C 1 696 ? -2.086  13.769  -46.419 1.00 12.90  ? 696 ASN C N   1 
ATOM   8835  C  CA  . ASN C 1 696 ? -1.518  12.960  -45.361 1.00 13.11  ? 696 ASN C CA  1 
ATOM   8836  C  C   . ASN C 1 696 ? -1.647  11.474  -45.682 1.00 13.88  ? 696 ASN C C   1 
ATOM   8837  O  O   . ASN C 1 696 ? -2.430  11.084  -46.546 1.00 14.70  ? 696 ASN C O   1 
ATOM   8838  C  CB  . ASN C 1 696 ? -2.202  13.285  -44.042 1.00 14.52  ? 696 ASN C CB  1 
ATOM   8839  C  CG  . ASN C 1 696 ? -3.682  13.145  -44.120 1.00 13.48  ? 696 ASN C CG  1 
ATOM   8840  O  OD1 . ASN C 1 696 ? -4.264  13.319  -45.174 1.00 14.14  ? 696 ASN C OD1 1 
ATOM   8841  N  ND2 . ASN C 1 696 ? -4.295  12.752  -43.031 1.00 13.41  ? 696 ASN C ND2 1 
ATOM   8842  N  N   . PRO C 1 697 ? -0.880  10.621  -45.007 1.00 11.86  ? 697 PRO C N   1 
ATOM   8843  C  CA  . PRO C 1 697 ? -0.900  9.199   -45.350 1.00 12.45  ? 697 PRO C CA  1 
ATOM   8844  C  C   . PRO C 1 697 ? -2.147  8.471   -44.870 1.00 13.40  ? 697 PRO C C   1 
ATOM   8845  O  O   . PRO C 1 697 ? -2.775  8.844   -43.882 1.00 13.07  ? 697 PRO C O   1 
ATOM   8846  C  CB  . PRO C 1 697 ? 0.359   8.665   -44.665 1.00 10.67  ? 697 PRO C CB  1 
ATOM   8847  C  CG  . PRO C 1 697 ? 0.624   9.599   -43.592 1.00 12.53  ? 697 PRO C CG  1 
ATOM   8848  C  CD  . PRO C 1 697 ? 0.239   10.928  -44.106 1.00 10.71  ? 697 PRO C CD  1 
ATOM   8849  N  N   . GLU C 1 698 ? -2.492  7.414   -45.596 1.00 12.07  ? 698 GLU C N   1 
ATOM   8850  C  CA  . GLU C 1 698 ? -3.623  6.530   -45.366 1.00 13.95  ? 698 GLU C CA  1 
ATOM   8851  C  C   . GLU C 1 698 ? -3.383  5.578   -44.202 1.00 12.75  ? 698 GLU C C   1 
ATOM   8852  O  O   . GLU C 1 698 ? -2.261  5.378   -43.747 1.00 12.37  ? 698 GLU C O   1 
ATOM   8853  C  CB  . GLU C 1 698 ? -3.898  5.682   -46.594 1.00 10.97  ? 698 GLU C CB  1 
ATOM   8854  C  CG  . GLU C 1 698 ? -4.389  6.375   -47.814 1.00 19.38  ? 698 GLU C CG  1 
ATOM   8855  C  CD  . GLU C 1 698 ? -5.731  7.005   -47.635 1.00 25.11  ? 698 GLU C CD  1 
ATOM   8856  O  OE1 . GLU C 1 698 ? -6.511  6.501   -46.807 1.00 26.78  ? 698 GLU C OE1 1 
ATOM   8857  O  OE2 . GLU C 1 698 ? -6.036  7.964   -48.370 1.00 26.99  ? 698 GLU C OE2 1 
ATOM   8858  N  N   . ILE C 1 699 ? -4.461  4.984   -43.731 1.00 12.99  ? 699 ILE C N   1 
ATOM   8859  C  CA  . ILE C 1 699 ? -4.390  3.762   -42.941 1.00 12.96  ? 699 ILE C CA  1 
ATOM   8860  C  C   . ILE C 1 699 ? -4.171  2.587   -43.884 1.00 12.37  ? 699 ILE C C   1 
ATOM   8861  O  O   . ILE C 1 699 ? -4.760  2.521   -44.963 1.00 12.09  ? 699 ILE C O   1 
ATOM   8862  C  CB  . ILE C 1 699 ? -5.665  3.579   -42.104 1.00 11.62  ? 699 ILE C CB  1 
ATOM   8863  C  CG1 . ILE C 1 699 ? -5.793  4.695   -41.081 1.00 13.00  ? 699 ILE C CG1 1 
ATOM   8864  C  CG2 . ILE C 1 699 ? -5.650  2.268   -41.385 1.00 12.07  ? 699 ILE C CG2 1 
ATOM   8865  C  CD1 . ILE C 1 699 ? -7.095  4.685   -40.359 1.00 17.36  ? 699 ILE C CD1 1 
ATOM   8866  N  N   . GLN C 1 700 ? -3.312  1.660   -43.486 1.00 10.58  ? 700 GLN C N   1 
ATOM   8867  C  CA  . GLN C 1 700 ? -2.961  0.512   -44.301 1.00 10.04  ? 700 GLN C CA  1 
ATOM   8868  C  C   . GLN C 1 700 ? -3.062  -0.732  -43.441 1.00 10.37  ? 700 GLN C C   1 
ATOM   8869  O  O   . GLN C 1 700 ? -2.957  -0.664  -42.219 1.00 11.09  ? 700 GLN C O   1 
ATOM   8870  C  CB  . GLN C 1 700 ? -1.544  0.633   -44.848 1.00 8.06   ? 700 GLN C CB  1 
ATOM   8871  C  CG  . GLN C 1 700 ? -1.291  1.834   -45.703 1.00 9.11   ? 700 GLN C CG  1 
ATOM   8872  C  CD  . GLN C 1 700 ? -1.823  1.732   -47.093 1.00 9.40   ? 700 GLN C CD  1 
ATOM   8873  O  OE1 . GLN C 1 700 ? -2.940  2.137   -47.375 1.00 9.38   ? 700 GLN C OE1 1 
ATOM   8874  N  NE2 . GLN C 1 700 ? -0.993  1.259   -47.996 1.00 8.65   ? 700 GLN C NE2 1 
ATOM   8875  N  N   . TYR C 1 701 ? -3.263  -1.875  -44.076 1.00 8.17   ? 701 TYR C N   1 
ATOM   8876  C  CA  . TYR C 1 701 ? -3.156  -3.126  -43.349 1.00 8.27   ? 701 TYR C CA  1 
ATOM   8877  C  C   . TYR C 1 701 ? -1.690  -3.503  -43.248 1.00 9.52   ? 701 TYR C C   1 
ATOM   8878  O  O   . TYR C 1 701 ? -0.972  -3.481  -44.246 1.00 9.34   ? 701 TYR C O   1 
ATOM   8879  C  CB  . TYR C 1 701 ? -3.935  -4.254  -44.018 1.00 9.43   ? 701 TYR C CB  1 
ATOM   8880  C  CG  . TYR C 1 701 ? -3.744  -5.527  -43.252 1.00 10.36  ? 701 TYR C CG  1 
ATOM   8881  C  CD1 . TYR C 1 701 ? -4.411  -5.739  -42.071 1.00 11.58  ? 701 TYR C CD1 1 
ATOM   8882  C  CD2 . TYR C 1 701 ? -2.852  -6.487  -43.676 1.00 10.49  ? 701 TYR C CD2 1 
ATOM   8883  C  CE1 . TYR C 1 701 ? -4.216  -6.868  -41.350 1.00 12.60  ? 701 TYR C CE1 1 
ATOM   8884  C  CE2 . TYR C 1 701 ? -2.651  -7.620  -42.955 1.00 12.74  ? 701 TYR C CE2 1 
ATOM   8885  C  CZ  . TYR C 1 701 ? -3.334  -7.805  -41.795 1.00 13.54  ? 701 TYR C CZ  1 
ATOM   8886  O  OH  . TYR C 1 701 ? -3.139  -8.943  -41.071 1.00 14.21  ? 701 TYR C OH  1 
ATOM   8887  N  N   . THR C 1 702 ? -1.246  -3.858  -42.052 1.00 8.68   ? 702 THR C N   1 
ATOM   8888  C  CA  . THR C 1 702 ? 0.164   -4.118  -41.832 1.00 12.29  ? 702 THR C CA  1 
ATOM   8889  C  C   . THR C 1 702 ? 0.341   -5.264  -40.854 1.00 14.89  ? 702 THR C C   1 
ATOM   8890  O  O   . THR C 1 702 ? -0.500  -5.504  -39.991 1.00 15.21  ? 702 THR C O   1 
ATOM   8891  C  CB  . THR C 1 702 ? 0.889   -2.869  -41.317 1.00 12.01  ? 702 THR C CB  1 
ATOM   8892  O  OG1 . THR C 1 702 ? 2.284   -3.146  -41.189 1.00 12.44  ? 702 THR C OG1 1 
ATOM   8893  C  CG2 . THR C 1 702 ? 0.347   -2.435  -39.988 1.00 10.72  ? 702 THR C CG2 1 
ATOM   8894  N  N   . SER C 1 703 ? 1.462   -5.967  -40.977 1.00 12.57  ? 703 SER C N   1 
ATOM   8895  C  CA  . SER C 1 703 ? 1.798   -7.056  -40.071 1.00 17.38  ? 703 SER C CA  1 
ATOM   8896  C  C   . SER C 1 703 ? 2.435   -6.457  -38.837 1.00 20.76  ? 703 SER C C   1 
ATOM   8897  O  O   . SER C 1 703 ? 2.941   -5.347  -38.882 1.00 21.40  ? 703 SER C O   1 
ATOM   8898  C  CB  . SER C 1 703 ? 2.808   -7.997  -40.707 1.00 16.41  ? 703 SER C CB  1 
ATOM   8899  O  OG  . SER C 1 703 ? 2.255   -8.644  -41.822 1.00 18.02  ? 703 SER C OG  1 
ATOM   8900  N  N   . ASN C 1 704 ? 2.414   -7.181  -37.730 1.00 18.68  ? 704 ASN C N   1 
ATOM   8901  C  CA  . ASN C 1 704 ? 3.023   -6.668  -36.516 1.00 23.41  ? 704 ASN C CA  1 
ATOM   8902  C  C   . ASN C 1 704 ? 4.540   -6.704  -36.596 1.00 25.64  ? 704 ASN C C   1 
ATOM   8903  O  O   . ASN C 1 704 ? 5.118   -7.688  -37.024 1.00 26.54  ? 704 ASN C O   1 
ATOM   8904  C  CB  . ASN C 1 704 ? 2.564   -7.458  -35.305 1.00 24.14  ? 704 ASN C CB  1 
ATOM   8905  C  CG  . ASN C 1 704 ? 3.023   -6.835  -34.013 1.00 27.01  ? 704 ASN C CG  1 
ATOM   8906  O  OD1 . ASN C 1 704 ? 3.470   -7.532  -33.106 1.00 28.76  ? 704 ASN C OD1 1 
ATOM   8907  N  ND2 . ASN C 1 704 ? 2.908   -5.518  -33.915 1.00 27.42  ? 704 ASN C ND2 1 
ATOM   8908  N  N   . TYR C 1 705 ? 5.171   -5.610  -36.196 1.00 22.10  ? 705 TYR C N   1 
ATOM   8909  C  CA  . TYR C 1 705 ? 6.620   -5.476  -36.191 1.00 25.40  ? 705 TYR C CA  1 
ATOM   8910  C  C   . TYR C 1 705 ? 7.412   -6.351  -35.210 1.00 25.17  ? 705 TYR C C   1 
ATOM   8911  O  O   . TYR C 1 705 ? 8.491   -6.818  -35.535 1.00 25.02  ? 705 TYR C O   1 
ATOM   8912  C  CB  . TYR C 1 705 ? 6.997   -4.007  -35.999 1.00 26.49  ? 705 TYR C CB  1 
ATOM   8913  C  CG  . TYR C 1 705 ? 8.476   -3.767  -35.897 1.00 32.90  ? 705 TYR C CG  1 
ATOM   8914  C  CD1 . TYR C 1 705 ? 9.244   -3.559  -37.030 1.00 35.50  ? 705 TYR C CD1 1 
ATOM   8915  C  CD2 . TYR C 1 705 ? 9.106   -3.752  -34.667 1.00 34.57  ? 705 TYR C CD2 1 
ATOM   8916  C  CE1 . TYR C 1 705 ? 10.604  -3.340  -36.939 1.00 36.95  ? 705 TYR C CE1 1 
ATOM   8917  C  CE2 . TYR C 1 705 ? 10.461  -3.536  -34.561 1.00 35.84  ? 705 TYR C CE2 1 
ATOM   8918  C  CZ  . TYR C 1 705 ? 11.207  -3.330  -35.700 1.00 37.06  ? 705 TYR C CZ  1 
ATOM   8919  O  OH  . TYR C 1 705 ? 12.558  -3.115  -35.594 1.00 35.54  ? 705 TYR C OH  1 
ATOM   8920  N  N   . TYR C 1 706 ? 6.889   -6.524  -34.002 1.00 24.95  ? 706 TYR C N   1 
ATOM   8921  C  CA  . TYR C 1 706 ? 7.565   -7.270  -32.931 1.00 24.36  ? 706 TYR C CA  1 
ATOM   8922  C  C   . TYR C 1 706 ? 7.555   -8.796  -32.925 1.00 20.52  ? 706 TYR C C   1 
ATOM   8923  O  O   . TYR C 1 706 ? 6.748   -9.427  -33.588 1.00 19.57  ? 706 TYR C O   1 
ATOM   8924  C  CB  . TYR C 1 706 ? 7.151   -6.711  -31.580 1.00 12.22  ? 706 TYR C CB  1 
ATOM   8925  C  CG  . TYR C 1 706 ? 7.334   -5.229  -31.546 1.00 20.27  ? 706 TYR C CG  1 
ATOM   8926  C  CD1 . TYR C 1 706 ? 8.522   -4.671  -31.125 1.00 23.04  ? 706 TYR C CD1 1 
ATOM   8927  C  CD2 . TYR C 1 706 ? 6.338   -4.386  -31.988 1.00 22.34  ? 706 TYR C CD2 1 
ATOM   8928  C  CE1 . TYR C 1 706 ? 8.699   -3.309  -31.114 1.00 25.31  ? 706 TYR C CE1 1 
ATOM   8929  C  CE2 . TYR C 1 706 ? 6.507   -3.024  -31.984 1.00 25.31  ? 706 TYR C CE2 1 
ATOM   8930  C  CZ  . TYR C 1 706 ? 7.689   -2.495  -31.541 1.00 26.31  ? 706 TYR C CZ  1 
ATOM   8931  O  OH  . TYR C 1 706 ? 7.862   -1.141  -31.530 1.00 26.70  ? 706 TYR C OH  1 
ATOM   8932  N  N   . LYS C 1 707 ? 8.481   -9.369  -32.162 1.00 27.24  ? 707 LYS C N   1 
ATOM   8933  C  CA  . LYS C 1 707 ? 8.636   -10.818 -32.039 1.00 23.47  ? 707 LYS C CA  1 
ATOM   8934  C  C   . LYS C 1 707 ? 7.437   -11.548 -31.454 1.00 21.92  ? 707 LYS C C   1 
ATOM   8935  O  O   . LYS C 1 707 ? 6.700   -11.024 -30.631 1.00 21.38  ? 707 LYS C O   1 
ATOM   8936  C  CB  . LYS C 1 707 ? 9.894   -11.167 -31.256 1.00 26.24  ? 707 LYS C CB  1 
ATOM   8937  C  CG  . LYS C 1 707 ? 9.754   -11.053 -29.755 1.00 25.19  ? 707 LYS C CG  1 
ATOM   8938  C  CD  . LYS C 1 707 ? 11.106  -11.203 -29.093 1.00 24.84  ? 707 LYS C CD  1 
ATOM   8939  C  CE  . LYS C 1 707 ? 11.009  -11.026 -27.593 1.00 25.20  ? 707 LYS C CE  1 
ATOM   8940  N  NZ  . LYS C 1 707 ? 12.363  -11.032 -26.977 1.00 26.54  ? 707 LYS C NZ  1 
ATOM   8941  N  N   . SER C 1 708 ? 7.298   -12.793 -31.878 1.00 26.84  ? 708 SER C N   1 
ATOM   8942  C  CA  . SER C 1 708 ? 6.200   -13.671 -31.525 1.00 25.84  ? 708 SER C CA  1 
ATOM   8943  C  C   . SER C 1 708 ? 6.630   -15.106 -31.765 1.00 24.35  ? 708 SER C C   1 
ATOM   8944  O  O   . SER C 1 708 ? 7.609   -15.369 -32.459 1.00 23.09  ? 708 SER C O   1 
ATOM   8945  C  CB  . SER C 1 708 ? 4.948   -13.332 -32.329 1.00 22.79  ? 708 SER C CB  1 
ATOM   8946  O  OG  . SER C 1 708 ? 5.183   -13.492 -33.713 1.00 25.22  ? 708 SER C OG  1 
ATOM   8947  N  N   . ASN C 1 709 ? 5.884   -16.040 -31.178 1.00 23.52  ? 709 ASN C N   1 
ATOM   8948  C  CA  . ASN C 1 709 ? 6.237   -17.447 -31.312 1.00 23.55  ? 709 ASN C CA  1 
ATOM   8949  C  C   . ASN C 1 709 ? 6.042   -17.942 -32.733 1.00 22.83  ? 709 ASN C C   1 
ATOM   8950  O  O   . ASN C 1 709 ? 6.835   -18.743 -33.231 1.00 23.30  ? 709 ASN C O   1 
ATOM   8951  C  CB  . ASN C 1 709 ? 5.416   -18.294 -30.353 1.00 26.94  ? 709 ASN C CB  1 
ATOM   8952  C  CG  . ASN C 1 709 ? 5.889   -18.182 -28.942 1.00 28.71  ? 709 ASN C CG  1 
ATOM   8953  O  OD1 . ASN C 1 709 ? 7.042   -17.859 -28.688 1.00 28.25  ? 709 ASN C OD1 1 
ATOM   8954  N  ND2 . ASN C 1 709 ? 5.002   -18.454 -28.004 1.00 31.30  ? 709 ASN C ND2 1 
ATOM   8955  N  N   . ASN C 1 710 ? 4.989   -17.493 -33.394 1.00 26.70  ? 710 ASN C N   1 
ATOM   8956  C  CA  . ASN C 1 710 ? 4.661   -17.960 -34.726 1.00 25.74  ? 710 ASN C CA  1 
ATOM   8957  C  C   . ASN C 1 710 ? 4.570   -16.771 -35.661 1.00 24.57  ? 710 ASN C C   1 
ATOM   8958  O  O   . ASN C 1 710 ? 4.406   -15.633 -35.228 1.00 25.24  ? 710 ASN C O   1 
ATOM   8959  C  CB  . ASN C 1 710 ? 3.333   -18.713 -34.749 1.00 24.43  ? 710 ASN C CB  1 
ATOM   8960  C  CG  . ASN C 1 710 ? 3.340   -19.933 -33.868 1.00 26.86  ? 710 ASN C CG  1 
ATOM   8961  O  OD1 . ASN C 1 710 ? 3.939   -20.945 -34.192 1.00 29.12  ? 710 ASN C OD1 1 
ATOM   8962  N  ND2 . ASN C 1 710 ? 2.647   -19.845 -32.746 1.00 27.48  ? 710 ASN C ND2 1 
ATOM   8963  N  N   . VAL C 1 711 ? 4.679   -17.047 -36.952 1.00 25.53  ? 711 VAL C N   1 
ATOM   8964  C  CA  . VAL C 1 711 ? 4.360   -16.047 -37.955 1.00 22.38  ? 711 VAL C CA  1 
ATOM   8965  C  C   . VAL C 1 711 ? 2.865   -16.085 -38.236 1.00 23.08  ? 711 VAL C C   1 
ATOM   8966  O  O   . VAL C 1 711 ? 2.273   -17.158 -38.389 1.00 22.61  ? 711 VAL C O   1 
ATOM   8967  C  CB  . VAL C 1 711 ? 5.179   -16.306 -39.227 1.00 21.38  ? 711 VAL C CB  1 
ATOM   8968  C  CG1 . VAL C 1 711 ? 4.758   -15.392 -40.313 1.00 20.22  ? 711 VAL C CG1 1 
ATOM   8969  C  CG2 . VAL C 1 711 ? 6.633   -16.127 -38.947 1.00 20.33  ? 711 VAL C CG2 1 
ATOM   8970  N  N   . GLU C 1 712 ? 2.239   -14.916 -38.277 1.00 23.02  ? 712 GLU C N   1 
ATOM   8971  C  CA  . GLU C 1 712 ? 0.826   -14.855 -38.607 1.00 23.40  ? 712 GLU C CA  1 
ATOM   8972  C  C   . GLU C 1 712 ? 0.605   -15.218 -40.061 1.00 21.46  ? 712 GLU C C   1 
ATOM   8973  O  O   . GLU C 1 712 ? 1.351   -14.792 -40.941 1.00 22.03  ? 712 GLU C O   1 
ATOM   8974  C  CB  . GLU C 1 712 ? 0.259   -13.471 -38.332 1.00 22.26  ? 712 GLU C CB  1 
ATOM   8975  C  CG  . GLU C 1 712 ? 0.109   -13.151 -36.878 1.00 30.43  ? 712 GLU C CG  1 
ATOM   8976  C  CD  . GLU C 1 712 ? -0.472  -11.780 -36.661 1.00 35.76  ? 712 GLU C CD  1 
ATOM   8977  O  OE1 . GLU C 1 712 ? -0.522  -10.996 -37.629 1.00 36.68  ? 712 GLU C OE1 1 
ATOM   8978  O  OE2 . GLU C 1 712 ? -0.906  -11.492 -35.530 1.00 38.64  ? 712 GLU C OE2 1 
ATOM   8979  N  N   . PHE C 1 713 ? -0.441  -15.999 -40.305 1.00 22.52  ? 713 PHE C N   1 
ATOM   8980  C  CA  . PHE C 1 713 ? -0.732  -16.554 -41.622 1.00 20.03  ? 713 PHE C CA  1 
ATOM   8981  C  C   . PHE C 1 713 ? 0.392   -17.471 -42.089 1.00 18.69  ? 713 PHE C C   1 
ATOM   8982  O  O   . PHE C 1 713 ? 0.863   -17.376 -43.218 1.00 18.99  ? 713 PHE C O   1 
ATOM   8983  C  CB  . PHE C 1 713 ? -1.010  -15.456 -42.648 1.00 18.46  ? 713 PHE C CB  1 
ATOM   8984  C  CG  . PHE C 1 713 ? -2.220  -14.633 -42.338 1.00 17.48  ? 713 PHE C CG  1 
ATOM   8985  C  CD1 . PHE C 1 713 ? -3.471  -15.062 -42.707 1.00 17.74  ? 713 PHE C CD1 1 
ATOM   8986  C  CD2 . PHE C 1 713 ? -2.104  -13.433 -41.676 1.00 17.67  ? 713 PHE C CD2 1 
ATOM   8987  C  CE1 . PHE C 1 713 ? -4.571  -14.313 -42.423 1.00 17.98  ? 713 PHE C CE1 1 
ATOM   8988  C  CE2 . PHE C 1 713 ? -3.205  -12.689 -41.390 1.00 18.32  ? 713 PHE C CE2 1 
ATOM   8989  C  CZ  . PHE C 1 713 ? -4.438  -13.128 -41.764 1.00 18.74  ? 713 PHE C CZ  1 
ATOM   8990  N  N   . ALA C 1 714 ? 0.824   -18.364 -41.204 1.00 20.46  ? 714 ALA C N   1 
ATOM   8991  C  CA  . ALA C 1 714 ? 1.796   -19.395 -41.521 1.00 19.28  ? 714 ALA C CA  1 
ATOM   8992  C  C   . ALA C 1 714 ? 1.452   -20.635 -40.715 1.00 19.64  ? 714 ALA C C   1 
ATOM   8993  O  O   . ALA C 1 714 ? 0.497   -20.646 -39.939 1.00 18.93  ? 714 ALA C O   1 
ATOM   8994  C  CB  . ALA C 1 714 ? 3.219   -18.925 -41.236 1.00 17.55  ? 714 ALA C CB  1 
ATOM   8995  N  N   . VAL C 1 715 ? 2.225   -21.694 -40.915 1.00 18.92  ? 715 VAL C N   1 
ATOM   8996  C  CA  . VAL C 1 715 ? 2.034   -22.931 -40.169 1.00 19.83  ? 715 VAL C CA  1 
ATOM   8997  C  C   . VAL C 1 715 ? 2.715   -22.834 -38.812 1.00 20.74  ? 715 VAL C C   1 
ATOM   8998  O  O   . VAL C 1 715 ? 3.642   -22.049 -38.613 1.00 20.53  ? 715 VAL C O   1 
ATOM   8999  C  CB  . VAL C 1 715 ? 2.552   -24.136 -40.975 1.00 19.91  ? 715 VAL C CB  1 
ATOM   9000  C  CG1 . VAL C 1 715 ? 1.722   -24.328 -42.216 1.00 21.08  ? 715 VAL C CG1 1 
ATOM   9001  C  CG2 . VAL C 1 715 ? 3.986   -23.928 -41.349 1.00 21.04  ? 715 VAL C CG2 1 
ATOM   9002  N  N   . ASN C 1 716 ? 2.229   -23.617 -37.858 1.00 22.29  ? 716 ASN C N   1 
ATOM   9003  C  CA  . ASN C 1 716 ? 2.881   -23.760 -36.567 1.00 23.89  ? 716 ASN C CA  1 
ATOM   9004  C  C   . ASN C 1 716 ? 3.805   -24.975 -36.603 1.00 24.40  ? 716 ASN C C   1 
ATOM   9005  O  O   . ASN C 1 716 ? 4.104   -25.519 -37.665 1.00 25.58  ? 716 ASN C O   1 
ATOM   9006  C  CB  . ASN C 1 716 ? 1.851   -23.839 -35.446 1.00 22.01  ? 716 ASN C CB  1 
ATOM   9007  C  CG  . ASN C 1 716 ? 0.969   -25.052 -35.542 1.00 24.70  ? 716 ASN C CG  1 
ATOM   9008  O  OD1 . ASN C 1 716 ? 0.915   -25.712 -36.565 1.00 30.41  ? 716 ASN C OD1 1 
ATOM   9009  N  ND2 . ASN C 1 716 ? 0.266   -25.351 -34.470 1.00 26.44  ? 716 ASN C ND2 1 
ATOM   9010  N  N   . THR C 1 717 ? 4.290   -25.407 -35.441 1.00 25.65  ? 717 THR C N   1 
ATOM   9011  C  CA  . THR C 1 717 ? 5.245   -26.510 -35.410 1.00 25.44  ? 717 THR C CA  1 
ATOM   9012  C  C   . THR C 1 717 ? 4.605   -27.832 -35.810 1.00 26.86  ? 717 THR C C   1 
ATOM   9013  O  O   . THR C 1 717 ? 5.285   -28.708 -36.350 1.00 25.98  ? 717 THR C O   1 
ATOM   9014  C  CB  . THR C 1 717 ? 5.868   -26.632 -34.028 1.00 24.71  ? 717 THR C CB  1 
ATOM   9015  O  OG1 . THR C 1 717 ? 4.835   -26.838 -33.064 1.00 23.40  ? 717 THR C OG1 1 
ATOM   9016  C  CG2 . THR C 1 717 ? 6.626   -25.388 -33.686 1.00 24.12  ? 717 THR C CG2 1 
ATOM   9017  N  N   . GLU C 1 718 ? 3.310   -28.006 -35.553 1.00 25.39  ? 718 GLU C N   1 
ATOM   9018  C  CA  . GLU C 1 718 ? 2.643   -29.237 -35.959 1.00 27.33  ? 718 GLU C CA  1 
ATOM   9019  C  C   . GLU C 1 718 ? 2.195   -29.202 -37.410 1.00 25.64  ? 718 GLU C C   1 
ATOM   9020  O  O   . GLU C 1 718 ? 1.616   -30.174 -37.899 1.00 25.72  ? 718 GLU C O   1 
ATOM   9021  C  CB  . GLU C 1 718 ? 1.437   -29.527 -35.071 1.00 21.02  ? 718 GLU C CB  1 
ATOM   9022  C  CG  . GLU C 1 718 ? 1.771   -29.909 -33.658 1.00 31.86  ? 718 GLU C CG  1 
ATOM   9023  C  CD  . GLU C 1 718 ? 1.896   -28.722 -32.743 1.00 37.44  ? 718 GLU C CD  1 
ATOM   9024  O  OE1 . GLU C 1 718 ? 1.761   -27.581 -33.220 1.00 40.95  ? 718 GLU C OE1 1 
ATOM   9025  O  OE2 . GLU C 1 718 ? 2.125   -28.930 -31.535 1.00 40.24  ? 718 GLU C OE2 1 
ATOM   9026  N  N   . GLY C 1 719 ? 2.429   -28.103 -38.107 1.00 29.91  ? 719 GLY C N   1 
ATOM   9027  C  CA  . GLY C 1 719 ? 2.058   -28.013 -39.498 1.00 26.80  ? 719 GLY C CA  1 
ATOM   9028  C  C   . GLY C 1 719 ? 0.650   -27.557 -39.757 1.00 24.49  ? 719 GLY C C   1 
ATOM   9029  O  O   . GLY C 1 719 ? 0.130   -27.811 -40.847 1.00 24.80  ? 719 GLY C O   1 
ATOM   9030  N  N   . VAL C 1 720 ? 0.010   -26.895 -38.801 1.00 24.13  ? 720 VAL C N   1 
ATOM   9031  C  CA  . VAL C 1 720 ? -1.358  -26.437 -38.970 1.00 21.87  ? 720 VAL C CA  1 
ATOM   9032  C  C   . VAL C 1 720 ? -1.348  -24.990 -39.434 1.00 22.34  ? 720 VAL C C   1 
ATOM   9033  O  O   . VAL C 1 720 ? -0.650  -24.147 -38.864 1.00 22.69  ? 720 VAL C O   1 
ATOM   9034  C  CB  . VAL C 1 720 ? -2.137  -26.591 -37.658 1.00 24.48  ? 720 VAL C CB  1 
ATOM   9035  C  CG1 . VAL C 1 720 ? -3.527  -26.078 -37.822 1.00 21.06  ? 720 VAL C CG1 1 
ATOM   9036  C  CG2 . VAL C 1 720 ? -2.153  -28.029 -37.237 1.00 21.95  ? 720 VAL C CG2 1 
ATOM   9037  N  N   . TYR C 1 721 ? -2.112  -24.697 -40.473 1.00 19.98  ? 721 TYR C N   1 
ATOM   9038  C  CA  . TYR C 1 721 ? -2.225  -23.348 -40.998 1.00 21.13  ? 721 TYR C CA  1 
ATOM   9039  C  C   . TYR C 1 721 ? -3.389  -22.642 -40.325 1.00 21.96  ? 721 TYR C C   1 
ATOM   9040  O  O   . TYR C 1 721 ? -4.486  -23.194 -40.235 1.00 21.60  ? 721 TYR C O   1 
ATOM   9041  C  CB  . TYR C 1 721 ? -2.432  -23.368 -42.507 1.00 20.40  ? 721 TYR C CB  1 
ATOM   9042  C  CG  . TYR C 1 721 ? -2.569  -22.004 -43.117 1.00 20.85  ? 721 TYR C CG  1 
ATOM   9043  C  CD1 . TYR C 1 721 ? -1.459  -21.225 -43.363 1.00 20.24  ? 721 TYR C CD1 1 
ATOM   9044  C  CD2 . TYR C 1 721 ? -3.806  -21.496 -43.446 1.00 20.31  ? 721 TYR C CD2 1 
ATOM   9045  C  CE1 . TYR C 1 721 ? -1.579  -19.986 -43.916 1.00 20.87  ? 721 TYR C CE1 1 
ATOM   9046  C  CE2 . TYR C 1 721 ? -3.931  -20.260 -43.997 1.00 21.80  ? 721 TYR C CE2 1 
ATOM   9047  C  CZ  . TYR C 1 721 ? -2.816  -19.509 -44.229 1.00 21.92  ? 721 TYR C CZ  1 
ATOM   9048  O  OH  . TYR C 1 721 ? -2.941  -18.270 -44.788 1.00 22.38  ? 721 TYR C OH  1 
ATOM   9049  N  N   . SER C 1 722 ? -3.153  -21.425 -39.853 1.00 17.51  ? 722 SER C N   1 
ATOM   9050  C  CA  . SER C 1 722 ? -4.204  -20.666 -39.200 1.00 19.62  ? 722 SER C CA  1 
ATOM   9051  C  C   . SER C 1 722 ? -4.271  -19.267 -39.783 1.00 21.00  ? 722 SER C C   1 
ATOM   9052  O  O   . SER C 1 722 ? -3.274  -18.721 -40.251 1.00 21.95  ? 722 SER C O   1 
ATOM   9053  C  CB  . SER C 1 722 ? -3.993  -20.585 -37.691 1.00 19.78  ? 722 SER C CB  1 
ATOM   9054  O  OG  . SER C 1 722 ? -2.814  -19.874 -37.394 1.00 23.26  ? 722 SER C OG  1 
ATOM   9055  N  N   . GLU C 1 723 ? -5.467  -18.701 -39.722 1.00 23.96  ? 723 GLU C N   1 
ATOM   9056  C  CA  . GLU C 1 723 ? -5.736  -17.339 -40.134 1.00 24.96  ? 723 GLU C CA  1 
ATOM   9057  C  C   . GLU C 1 723 ? -6.047  -16.697 -38.797 1.00 24.43  ? 723 GLU C C   1 
ATOM   9058  O  O   . GLU C 1 723 ? -7.109  -16.927 -38.234 1.00 25.12  ? 723 GLU C O   1 
ATOM   9059  C  CB  . GLU C 1 723 ? -6.945  -17.281 -41.060 1.00 21.05  ? 723 GLU C CB  1 
ATOM   9060  C  CG  . GLU C 1 723 ? -6.648  -17.677 -42.497 1.00 24.83  ? 723 GLU C CG  1 
ATOM   9061  C  CD  . GLU C 1 723 ? -7.903  -17.941 -43.304 1.00 27.27  ? 723 GLU C CD  1 
ATOM   9062  O  OE1 . GLU C 1 723 ? -8.754  -18.717 -42.835 1.00 28.05  ? 723 GLU C OE1 1 
ATOM   9063  O  OE2 . GLU C 1 723 ? -8.037  -17.388 -44.412 1.00 27.92  ? 723 GLU C OE2 1 
ATOM   9064  N  N   . PRO C 1 724 ? -5.119  -15.885 -38.280 1.00 23.52  ? 724 PRO C N   1 
ATOM   9065  C  CA  . PRO C 1 724 ? -5.241  -15.260 -36.960 1.00 23.68  ? 724 PRO C CA  1 
ATOM   9066  C  C   . PRO C 1 724 ? -6.422  -14.318 -36.770 1.00 23.90  ? 724 PRO C C   1 
ATOM   9067  O  O   . PRO C 1 724 ? -7.007  -14.327 -35.698 1.00 24.24  ? 724 PRO C O   1 
ATOM   9068  C  CB  . PRO C 1 724 ? -3.928  -14.489 -36.823 1.00 22.79  ? 724 PRO C CB  1 
ATOM   9069  C  CG  . PRO C 1 724 ? -3.505  -14.224 -38.221 1.00 23.88  ? 724 PRO C CG  1 
ATOM   9070  C  CD  . PRO C 1 724 ? -3.905  -15.447 -38.982 1.00 22.75  ? 724 PRO C CD  1 
ATOM   9071  N  N   . ARG C 1 725 ? -6.748  -13.505 -37.764 1.00 22.26  ? 725 ARG C N   1 
ATOM   9072  C  CA  . ARG C 1 725 ? -7.854  -12.573 -37.640 1.00 22.34  ? 725 ARG C CA  1 
ATOM   9073  C  C   . ARG C 1 725 ? -8.548  -12.355 -38.969 1.00 21.47  ? 725 ARG C C   1 
ATOM   9074  O  O   . ARG C 1 725 ? -7.979  -12.637 -40.014 1.00 21.40  ? 725 ARG C O   1 
ATOM   9075  C  CB  . ARG C 1 725 ? -7.340  -11.233 -37.123 1.00 19.92  ? 725 ARG C CB  1 
ATOM   9076  C  CG  . ARG C 1 725 ? -6.616  -10.409 -38.176 1.00 24.51  ? 725 ARG C CG  1 
ATOM   9077  C  CD  . ARG C 1 725 ? -5.817  -9.277  -37.562 1.00 31.97  ? 725 ARG C CD  1 
ATOM   9078  N  NE  . ARG C 1 725 ? -4.407  -9.611  -37.429 1.00 40.69  ? 725 ARG C NE  1 
ATOM   9079  C  CZ  . ARG C 1 725 ? -3.878  -10.224 -36.380 1.00 44.28  ? 725 ARG C CZ  1 
ATOM   9080  N  NH1 . ARG C 1 725 ? -4.642  -10.575 -35.361 1.00 44.91  ? 725 ARG C NH1 1 
ATOM   9081  N  NH2 . ARG C 1 725 ? -2.583  -10.489 -36.351 1.00 44.46  ? 725 ARG C NH2 1 
ATOM   9082  N  N   . PRO C 1 726 ? -9.805  -11.899 -38.934 1.00 23.62  ? 726 PRO C N   1 
ATOM   9083  C  CA  . PRO C 1 726 ? -10.514 -11.589 -40.173 1.00 22.61  ? 726 PRO C CA  1 
ATOM   9084  C  C   . PRO C 1 726 ? -9.945  -10.309 -40.774 1.00 21.20  ? 726 PRO C C   1 
ATOM   9085  O  O   . PRO C 1 726 ? -9.597  -9.402  -40.032 1.00 21.46  ? 726 PRO C O   1 
ATOM   9086  C  CB  . PRO C 1 726 ? -11.948 -11.358 -39.708 1.00 22.57  ? 726 PRO C CB  1 
ATOM   9087  C  CG  . PRO C 1 726 ? -11.827 -10.958 -38.286 1.00 23.67  ? 726 PRO C CG  1 
ATOM   9088  C  CD  . PRO C 1 726 ? -10.651 -11.709 -37.747 1.00 23.42  ? 726 PRO C CD  1 
ATOM   9089  N  N   . ILE C 1 727 ? -9.847  -10.227 -42.092 1.00 21.12  ? 727 ILE C N   1 
ATOM   9090  C  CA  . ILE C 1 727 ? -9.319  -9.024  -42.711 1.00 18.49  ? 727 ILE C CA  1 
ATOM   9091  C  C   . ILE C 1 727 ? -10.319 -8.420  -43.685 1.00 17.86  ? 727 ILE C C   1 
ATOM   9092  O  O   . ILE C 1 727 ? -10.659 -9.041  -44.678 1.00 17.43  ? 727 ILE C O   1 
ATOM   9093  C  CB  . ILE C 1 727 ? -8.014  -9.299  -43.480 1.00 16.74  ? 727 ILE C CB  1 
ATOM   9094  C  CG1 . ILE C 1 727 ? -6.940  -9.858  -42.558 1.00 16.17  ? 727 ILE C CG1 1 
ATOM   9095  C  CG2 . ILE C 1 727 ? -7.503  -8.027  -44.129 1.00 14.96  ? 727 ILE C CG2 1 
ATOM   9096  C  CD1 . ILE C 1 727 ? -5.670  -10.217 -43.289 1.00 17.34  ? 727 ILE C CD1 1 
ATOM   9097  N  N   . GLY C 1 728 ? -10.773 -7.197  -43.412 1.00 20.16  ? 728 GLY C N   1 
ATOM   9098  C  CA  . GLY C 1 728 ? -11.695 -6.509  -44.281 1.00 20.15  ? 728 GLY C CA  1 
ATOM   9099  C  C   . GLY C 1 728 ? -10.971 -5.822  -45.410 1.00 20.52  ? 728 GLY C C   1 
ATOM   9100  O  O   . GLY C 1 728 ? -9.750  -5.856  -45.519 1.00 20.42  ? 728 GLY C O   1 
ATOM   9101  N  N   . THR C 1 729 ? -11.747 -5.224  -46.295 1.00 17.39  ? 729 THR C N   1 
ATOM   9102  C  CA  . THR C 1 729 ? -11.183 -4.611  -47.479 1.00 19.29  ? 729 THR C CA  1 
ATOM   9103  C  C   . THR C 1 729 ? -11.083 -3.088  -47.422 1.00 19.74  ? 729 THR C C   1 
ATOM   9104  O  O   . THR C 1 729 ? -10.597 -2.492  -48.382 1.00 22.25  ? 729 THR C O   1 
ATOM   9105  C  CB  . THR C 1 729 ? -11.985 -5.054  -48.706 1.00 17.42  ? 729 THR C CB  1 
ATOM   9106  O  OG1 . THR C 1 729 ? -11.207 -4.858  -49.885 1.00 20.18  ? 729 THR C OG1 1 
ATOM   9107  C  CG2 . THR C 1 729 ? -13.206 -4.240  -48.833 1.00 17.28  ? 729 THR C CG2 1 
ATOM   9108  N  N   . ARG C 1 730 ? -11.512 -2.431  -46.344 1.00 20.69  ? 730 ARG C N   1 
ATOM   9109  C  CA  . ARG C 1 730 ? -11.685 -0.975  -46.351 1.00 20.09  ? 730 ARG C CA  1 
ATOM   9110  C  C   . ARG C 1 730 ? -10.614 -0.283  -45.520 1.00 20.70  ? 730 ARG C C   1 
ATOM   9111  O  O   . ARG C 1 730 ? -10.697 -0.237  -44.293 1.00 21.19  ? 730 ARG C O   1 
ATOM   9112  C  CB  . ARG C 1 730 ? -13.076 -0.623  -45.852 1.00 24.55  ? 730 ARG C CB  1 
ATOM   9113  C  CG  . ARG C 1 730 ? -14.117 -1.016  -46.838 1.00 23.00  ? 730 ARG C CG  1 
ATOM   9114  C  CD  . ARG C 1 730 ? -15.498 -0.853  -46.330 1.00 22.13  ? 730 ARG C CD  1 
ATOM   9115  N  NE  . ARG C 1 730 ? -16.425 -1.232  -47.378 1.00 21.78  ? 730 ARG C NE  1 
ATOM   9116  C  CZ  . ARG C 1 730 ? -17.713 -1.444  -47.189 1.00 22.26  ? 730 ARG C CZ  1 
ATOM   9117  N  NH1 . ARG C 1 730 ? -18.223 -1.351  -45.981 1.00 23.63  ? 730 ARG C NH1 1 
ATOM   9118  N  NH2 . ARG C 1 730 ? -18.477 -1.777  -48.207 1.00 20.82  ? 730 ARG C NH2 1 
ATOM   9119  N  N   . TYR C 1 731 ? -9.652  0.324   -46.209 1.00 20.75  ? 731 TYR C N   1 
ATOM   9120  C  CA  . TYR C 1 731 ? -8.514  1.006   -45.611 1.00 20.64  ? 731 TYR C CA  1 
ATOM   9121  C  C   . TYR C 1 731 ? -8.352  2.389   -46.218 1.00 20.27  ? 731 TYR C C   1 
ATOM   9122  O  O   . TYR C 1 731 ? -8.339  3.387   -45.498 1.00 19.81  ? 731 TYR C O   1 
ATOM   9123  C  CB  . TYR C 1 731 ? -7.247  0.161   -45.737 1.00 14.54  ? 731 TYR C CB  1 
ATOM   9124  C  CG  . TYR C 1 731 ? -7.260  -0.985  -44.766 1.00 15.87  ? 731 TYR C CG  1 
ATOM   9125  C  CD1 . TYR C 1 731 ? -6.782  -0.819  -43.485 1.00 16.64  ? 731 TYR C CD1 1 
ATOM   9126  C  CD2 . TYR C 1 731 ? -7.796  -2.209  -45.106 1.00 15.87  ? 731 TYR C CD2 1 
ATOM   9127  C  CE1 . TYR C 1 731 ? -6.814  -1.836  -42.587 1.00 17.71  ? 731 TYR C CE1 1 
ATOM   9128  C  CE2 . TYR C 1 731 ? -7.835  -3.230  -44.206 1.00 17.30  ? 731 TYR C CE2 1 
ATOM   9129  C  CZ  . TYR C 1 731 ? -7.338  -3.037  -42.951 1.00 18.21  ? 731 TYR C CZ  1 
ATOM   9130  O  OH  . TYR C 1 731 ? -7.366  -4.054  -42.043 1.00 19.27  ? 731 TYR C OH  1 
ATOM   9131  N  N   . LEU C 1 732 ? -8.195  2.452   -47.533 1.00 18.72  ? 732 LEU C N   1 
ATOM   9132  C  CA  . LEU C 1 732 ? -8.144  3.716   -48.244 1.00 18.54  ? 732 LEU C CA  1 
ATOM   9133  C  C   . LEU C 1 732 ? -9.447  4.480   -48.048 1.00 19.61  ? 732 LEU C C   1 
ATOM   9134  O  O   . LEU C 1 732 ? -10.457 3.926   -47.629 1.00 19.90  ? 732 LEU C O   1 
ATOM   9135  C  CB  . LEU C 1 732 ? -7.907  3.481   -49.728 1.00 15.85  ? 732 LEU C CB  1 
ATOM   9136  C  CG  . LEU C 1 732 ? -6.616  2.788   -50.135 1.00 16.38  ? 732 LEU C CG  1 
ATOM   9137  C  CD1 . LEU C 1 732 ? -6.618  2.563   -51.616 1.00 16.97  ? 732 LEU C CD1 1 
ATOM   9138  C  CD2 . LEU C 1 732 ? -5.429  3.597   -49.734 1.00 14.40  ? 732 LEU C CD2 1 
ATOM   9139  N  N   . THR C 1 733 ? -9.406  5.782   -48.303 1.00 20.96  ? 733 THR C N   1 
ATOM   9140  C  CA  . THR C 1 733 ? -10.551 6.640   -48.049 1.00 21.48  ? 733 THR C CA  1 
ATOM   9141  C  C   . THR C 1 733 ? -10.994 7.363   -49.312 1.00 21.78  ? 733 THR C C   1 
ATOM   9142  O  O   . THR C 1 733 ? -10.244 7.489   -50.277 1.00 21.62  ? 733 THR C O   1 
ATOM   9143  C  CB  . THR C 1 733 ? -10.245 7.668   -46.964 1.00 21.20  ? 733 THR C CB  1 
ATOM   9144  O  OG1 . THR C 1 733 ? -9.138  8.470   -47.374 1.00 23.61  ? 733 THR C OG1 1 
ATOM   9145  C  CG2 . THR C 1 733 ? -9.890  6.981   -45.693 1.00 21.14  ? 733 THR C CG2 1 
ATOM   9146  N  N   . ARG C 1 734 ? -12.240 7.828   -49.291 1.00 20.74  ? 734 ARG C N   1 
ATOM   9147  C  CA  . ARG C 1 734 ? -12.779 8.719   -50.306 1.00 22.27  ? 734 ARG C CA  1 
ATOM   9148  C  C   . ARG C 1 734 ? -13.588 9.821   -49.647 1.00 23.89  ? 734 ARG C C   1 
ATOM   9149  O  O   . ARG C 1 734 ? -13.962 9.738   -48.479 1.00 24.08  ? 734 ARG C O   1 
ATOM   9150  C  CB  . ARG C 1 734 ? -13.692 8.014   -51.301 1.00 22.07  ? 734 ARG C CB  1 
ATOM   9151  C  CG  . ARG C 1 734 ? -13.045 7.132   -52.305 1.00 24.79  ? 734 ARG C CG  1 
ATOM   9152  C  CD  . ARG C 1 734 ? -14.141 6.572   -53.155 1.00 27.12  ? 734 ARG C CD  1 
ATOM   9153  N  NE  . ARG C 1 734 ? -14.788 7.649   -53.877 1.00 32.17  ? 734 ARG C NE  1 
ATOM   9154  C  CZ  . ARG C 1 734 ? -14.516 7.980   -55.130 1.00 35.31  ? 734 ARG C CZ  1 
ATOM   9155  N  NH1 . ARG C 1 734 ? -13.660 7.266   -55.838 1.00 35.70  ? 734 ARG C NH1 1 
ATOM   9156  N  NH2 . ARG C 1 734 ? -15.149 8.996   -55.692 1.00 36.58  ? 734 ARG C NH2 1 
ATOM   9157  N  N   . ASN C 1 735 ? -13.868 10.854  -50.428 1.00 22.84  ? 735 ASN C N   1 
ATOM   9158  C  CA  . ASN C 1 735 ? -14.806 11.880  -50.015 1.00 25.61  ? 735 ASN C CA  1 
ATOM   9159  C  C   . ASN C 1 735 ? -16.232 11.406  -50.234 1.00 27.76  ? 735 ASN C C   1 
ATOM   9160  O  O   . ASN C 1 735 ? -16.521 10.640  -51.153 1.00 28.14  ? 735 ASN C O   1 
ATOM   9161  C  CB  . ASN C 1 735 ? -14.561 13.161  -50.796 1.00 24.64  ? 735 ASN C CB  1 
ATOM   9162  C  CG  . ASN C 1 735 ? -13.301 13.846  -50.383 1.00 26.56  ? 735 ASN C CG  1 
ATOM   9163  O  OD1 . ASN C 1 735 ? -12.875 13.748  -49.239 1.00 27.14  ? 735 ASN C OD1 1 
ATOM   9164  N  ND2 . ASN C 1 735 ? -12.665 14.515  -51.324 1.00 27.26  ? 735 ASN C ND2 1 
ATOM   9165  N  N   . LEU C 1 736 ? -17.129 11.872  -49.381 1.00 25.16  ? 736 LEU C N   1 
ATOM   9166  C  CA  . LEU C 1 736 ? -18.517 11.457  -49.450 1.00 29.12  ? 736 LEU C CA  1 
ATOM   9167  C  C   . LEU C 1 736 ? -19.268 12.262  -50.497 1.00 33.65  ? 736 LEU C C   1 
ATOM   9168  O  O   . LEU C 1 736 ? -18.768 12.494  -51.599 1.00 36.00  ? 736 LEU C O   1 
ATOM   9169  C  CB  . LEU C 1 736 ? -19.180 11.611  -48.088 1.00 27.10  ? 736 LEU C CB  1 
ATOM   9170  C  CG  . LEU C 1 736 ? -20.559 11.006  -47.876 1.00 23.50  ? 736 LEU C CG  1 
ATOM   9171  C  CD1 . LEU C 1 736 ? -20.739 9.768   -48.708 1.00 22.20  ? 736 LEU C CD1 1 
ATOM   9172  C  CD2 . LEU C 1 736 ? -20.722 10.672  -46.431 1.00 21.92  ? 736 LEU C CD2 1 
ATOM   9173  N  N   . VAL D 1 239 ? 35.304  -28.473 -72.805 1.00 60.84  ? 239 VAL D N   1 
ATOM   9174  C  CA  . VAL D 1 239 ? 34.912  -29.756 -72.242 1.00 57.48  ? 239 VAL D CA  1 
ATOM   9175  C  C   . VAL D 1 239 ? 33.412  -29.780 -72.023 1.00 56.18  ? 239 VAL D C   1 
ATOM   9176  O  O   . VAL D 1 239 ? 32.836  -28.806 -71.556 1.00 55.04  ? 239 VAL D O   1 
ATOM   9177  C  CB  . VAL D 1 239 ? 35.637  -30.039 -70.922 1.00 56.22  ? 239 VAL D CB  1 
ATOM   9178  C  CG1 . VAL D 1 239 ? 35.240  -31.401 -70.386 1.00 53.70  ? 239 VAL D CG1 1 
ATOM   9179  C  CG2 . VAL D 1 239 ? 37.120  -29.956 -71.105 1.00 58.92  ? 239 VAL D CG2 1 
ATOM   9180  N  N   . ILE D 1 240 ? 32.776  -30.892 -72.365 1.00 56.94  ? 240 ILE D N   1 
ATOM   9181  C  CA  . ILE D 1 240 ? 31.367  -31.109 -72.079 1.00 55.76  ? 240 ILE D CA  1 
ATOM   9182  C  C   . ILE D 1 240 ? 31.260  -32.347 -71.206 1.00 56.49  ? 240 ILE D C   1 
ATOM   9183  O  O   . ILE D 1 240 ? 31.534  -33.461 -71.664 1.00 57.29  ? 240 ILE D O   1 
ATOM   9184  C  CB  . ILE D 1 240 ? 30.539  -31.264 -73.359 1.00 59.09  ? 240 ILE D CB  1 
ATOM   9185  C  CG1 . ILE D 1 240 ? 30.559  -29.962 -74.153 1.00 58.86  ? 240 ILE D CG1 1 
ATOM   9186  C  CG2 . ILE D 1 240 ? 29.118  -31.642 -73.020 1.00 56.89  ? 240 ILE D CG2 1 
ATOM   9187  C  CD1 . ILE D 1 240 ? 29.942  -30.076 -75.517 1.00 60.93  ? 240 ILE D CD1 1 
ATOM   9188  N  N   . THR D 1 241 ? 30.863  -32.152 -69.957 1.00 55.12  ? 241 THR D N   1 
ATOM   9189  C  CA  . THR D 1 241 ? 30.700  -33.239 -69.008 1.00 55.59  ? 241 THR D CA  1 
ATOM   9190  C  C   . THR D 1 241 ? 29.229  -33.590 -68.878 1.00 55.75  ? 241 THR D C   1 
ATOM   9191  O  O   . THR D 1 241 ? 28.357  -32.726 -68.977 1.00 56.05  ? 241 THR D O   1 
ATOM   9192  C  CB  . THR D 1 241 ? 31.259  -32.866 -67.637 1.00 55.20  ? 241 THR D CB  1 
ATOM   9193  O  OG1 . THR D 1 241 ? 30.580  -31.709 -67.139 1.00 56.42  ? 241 THR D OG1 1 
ATOM   9194  C  CG2 . THR D 1 241 ? 32.735  -32.573 -67.731 1.00 53.51  ? 241 THR D CG2 1 
ATOM   9195  N  N   . THR D 1 242 ? 28.957  -34.872 -68.670 1.00 54.73  ? 242 THR D N   1 
ATOM   9196  C  CA  . THR D 1 242 ? 27.593  -35.343 -68.498 1.00 56.44  ? 242 THR D CA  1 
ATOM   9197  C  C   . THR D 1 242 ? 27.573  -36.389 -67.399 1.00 54.90  ? 242 THR D C   1 
ATOM   9198  O  O   . THR D 1 242 ? 28.442  -37.262 -67.358 1.00 53.48  ? 242 THR D O   1 
ATOM   9199  C  CB  . THR D 1 242 ? 27.040  -35.924 -69.797 1.00 52.84  ? 242 THR D CB  1 
ATOM   9200  O  OG1 . THR D 1 242 ? 27.096  -34.928 -70.821 1.00 59.32  ? 242 THR D OG1 1 
ATOM   9201  C  CG2 . THR D 1 242 ? 25.604  -36.348 -69.613 1.00 54.99  ? 242 THR D CG2 1 
ATOM   9202  N  N   . SER D 1 243 ? 26.596  -36.290 -66.507 1.00 51.90  ? 243 SER D N   1 
ATOM   9203  C  CA  . SER D 1 243 ? 26.425  -37.235 -65.418 1.00 52.02  ? 243 SER D CA  1 
ATOM   9204  C  C   . SER D 1 243 ? 24.982  -37.699 -65.389 1.00 51.37  ? 243 SER D C   1 
ATOM   9205  O  O   . SER D 1 243 ? 24.067  -36.888 -65.521 1.00 52.32  ? 243 SER D O   1 
ATOM   9206  C  CB  . SER D 1 243 ? 26.779  -36.613 -64.072 1.00 51.10  ? 243 SER D CB  1 
ATOM   9207  O  OG  . SER D 1 243 ? 28.140  -36.244 -64.018 1.00 56.79  ? 243 SER D OG  1 
ATOM   9208  N  N   . THR D 1 244 ? 24.782  -38.998 -65.221 1.00 50.94  ? 244 THR D N   1 
ATOM   9209  C  CA  . THR D 1 244 ? 23.466  -39.558 -64.962 1.00 49.45  ? 244 THR D CA  1 
ATOM   9210  C  C   . THR D 1 244 ? 23.521  -40.325 -63.651 1.00 49.74  ? 244 THR D C   1 
ATOM   9211  O  O   . THR D 1 244 ? 24.528  -40.966 -63.343 1.00 51.51  ? 244 THR D O   1 
ATOM   9212  C  CB  . THR D 1 244 ? 23.006  -40.467 -66.100 1.00 47.33  ? 244 THR D CB  1 
ATOM   9213  O  OG1 . THR D 1 244 ? 22.936  -39.710 -67.311 1.00 47.17  ? 244 THR D OG1 1 
ATOM   9214  C  CG2 . THR D 1 244 ? 21.641  -41.039 -65.813 1.00 46.55  ? 244 THR D CG2 1 
ATOM   9215  N  N   . ARG D 1 245 ? 22.455  -40.221 -62.863 1.00 48.81  ? 245 ARG D N   1 
ATOM   9216  C  CA  . ARG D 1 245 ? 22.359  -40.894 -61.579 1.00 48.05  ? 245 ARG D CA  1 
ATOM   9217  C  C   . ARG D 1 245 ? 20.951  -41.438 -61.408 1.00 47.66  ? 245 ARG D C   1 
ATOM   9218  O  O   . ARG D 1 245 ? 20.041  -41.115 -62.171 1.00 47.86  ? 245 ARG D O   1 
ATOM   9219  C  CB  . ARG D 1 245 ? 22.698  -39.959 -60.417 1.00 44.66  ? 245 ARG D CB  1 
ATOM   9220  C  CG  . ARG D 1 245 ? 24.081  -39.358 -60.455 1.00 46.81  ? 245 ARG D CG  1 
ATOM   9221  C  CD  . ARG D 1 245 ? 25.148  -40.383 -60.161 1.00 47.69  ? 245 ARG D CD  1 
ATOM   9222  N  NE  . ARG D 1 245 ? 26.471  -39.777 -60.118 1.00 52.07  ? 245 ARG D NE  1 
ATOM   9223  C  CZ  . ARG D 1 245 ? 27.248  -39.622 -61.180 1.00 52.73  ? 245 ARG D CZ  1 
ATOM   9224  N  NH1 . ARG D 1 245 ? 28.441  -39.064 -61.057 1.00 53.63  ? 245 ARG D NH1 1 
ATOM   9225  N  NH2 . ARG D 1 245 ? 26.825  -40.019 -62.368 1.00 53.66  ? 245 ARG D NH2 1 
ATOM   9226  N  N   . THR D 1 246 ? 20.779  -42.281 -60.398 1.00 50.45  ? 246 THR D N   1 
ATOM   9227  C  CA  . THR D 1 246 ? 19.466  -42.757 -59.991 1.00 51.02  ? 246 THR D CA  1 
ATOM   9228  C  C   . THR D 1 246 ? 19.176  -42.255 -58.587 1.00 51.75  ? 246 THR D C   1 
ATOM   9229  O  O   . THR D 1 246 ? 20.022  -42.364 -57.696 1.00 51.73  ? 246 THR D O   1 
ATOM   9230  C  CB  . THR D 1 246 ? 19.381  -44.284 -60.045 1.00 52.71  ? 246 THR D CB  1 
ATOM   9231  O  OG1 . THR D 1 246 ? 19.575  -44.722 -61.392 1.00 54.21  ? 246 THR D OG1 1 
ATOM   9232  C  CG2 . THR D 1 246 ? 18.026  -44.759 -59.579 1.00 52.57  ? 246 THR D CG2 1 
ATOM   9233  N  N   . TRP D 1 247 ? 17.984  -41.704 -58.399 1.00 48.51  ? 247 TRP D N   1 
ATOM   9234  C  CA  . TRP D 1 247 ? 17.580  -41.080 -57.154 1.00 48.17  ? 247 TRP D CA  1 
ATOM   9235  C  C   . TRP D 1 247 ? 16.370  -41.785 -56.565 1.00 49.41  ? 247 TRP D C   1 
ATOM   9236  O  O   . TRP D 1 247 ? 15.601  -42.446 -57.266 1.00 49.13  ? 247 TRP D O   1 
ATOM   9237  C  CB  . TRP D 1 247 ? 17.256  -39.600 -57.363 1.00 45.17  ? 247 TRP D CB  1 
ATOM   9238  C  CG  . TRP D 1 247 ? 16.298  -39.346 -58.484 1.00 45.44  ? 247 TRP D CG  1 
ATOM   9239  C  CD1 . TRP D 1 247 ? 16.617  -39.116 -59.777 1.00 45.17  ? 247 TRP D CD1 1 
ATOM   9240  C  CD2 . TRP D 1 247 ? 14.871  -39.310 -58.412 1.00 45.57  ? 247 TRP D CD2 1 
ATOM   9241  N  NE1 . TRP D 1 247 ? 15.487  -38.925 -60.519 1.00 43.85  ? 247 TRP D NE1 1 
ATOM   9242  C  CE2 . TRP D 1 247 ? 14.398  -39.044 -59.703 1.00 44.21  ? 247 TRP D CE2 1 
ATOM   9243  C  CE3 . TRP D 1 247 ? 13.949  -39.477 -57.381 1.00 46.44  ? 247 TRP D CE3 1 
ATOM   9244  C  CZ2 . TRP D 1 247 ? 13.049  -38.939 -59.992 1.00 44.11  ? 247 TRP D CZ2 1 
ATOM   9245  C  CZ3 . TRP D 1 247 ? 12.611  -39.369 -57.670 1.00 45.91  ? 247 TRP D CZ3 1 
ATOM   9246  C  CH2 . TRP D 1 247 ? 12.172  -39.108 -58.964 1.00 44.79  ? 247 TRP D CH2 1 
ATOM   9247  N  N   . ALA D 1 248 ? 16.215  -41.630 -55.256 1.00 46.84  ? 248 ALA D N   1 
ATOM   9248  C  CA  . ALA D 1 248 ? 15.028  -42.066 -54.540 1.00 47.42  ? 248 ALA D CA  1 
ATOM   9249  C  C   . ALA D 1 248 ? 14.500  -40.892 -53.734 1.00 47.47  ? 248 ALA D C   1 
ATOM   9250  O  O   . ALA D 1 248 ? 15.259  -40.244 -53.010 1.00 48.02  ? 248 ALA D O   1 
ATOM   9251  C  CB  . ALA D 1 248 ? 15.334  -43.248 -53.625 1.00 49.97  ? 248 ALA D CB  1 
ATOM   9252  N  N   . LEU D 1 249 ? 13.212  -40.612 -53.868 1.00 44.80  ? 249 LEU D N   1 
ATOM   9253  C  CA  . LEU D 1 249 ? 12.583  -39.496 -53.171 1.00 44.22  ? 249 LEU D CA  1 
ATOM   9254  C  C   . LEU D 1 249 ? 11.549  -40.010 -52.186 1.00 45.06  ? 249 LEU D C   1 
ATOM   9255  O  O   . LEU D 1 249 ? 10.538  -40.597 -52.606 1.00 45.52  ? 249 LEU D O   1 
ATOM   9256  C  CB  . LEU D 1 249 ? 11.935  -38.535 -54.165 1.00 41.56  ? 249 LEU D CB  1 
ATOM   9257  C  CG  . LEU D 1 249 ? 11.165  -37.361 -53.563 1.00 40.85  ? 249 LEU D CG  1 
ATOM   9258  C  CD1 . LEU D 1 249 ? 12.075  -36.484 -52.734 1.00 40.85  ? 249 LEU D CD1 1 
ATOM   9259  C  CD2 . LEU D 1 249 ? 10.517  -36.561 -54.660 1.00 41.76  ? 249 LEU D CD2 1 
ATOM   9260  N  N   . PRO D 1 250 ? 11.737  -39.811 -50.895 1.00 39.84  ? 250 PRO D N   1 
ATOM   9261  C  CA  . PRO D 1 250 ? 10.719  -40.206 -49.923 1.00 40.66  ? 250 PRO D CA  1 
ATOM   9262  C  C   . PRO D 1 250 ? 9.638   -39.146 -49.799 1.00 41.84  ? 250 PRO D C   1 
ATOM   9263  O  O   . PRO D 1 250 ? 9.621   -38.155 -50.525 1.00 42.40  ? 250 PRO D O   1 
ATOM   9264  C  CB  . PRO D 1 250 ? 11.515  -40.323 -48.627 1.00 38.16  ? 250 PRO D CB  1 
ATOM   9265  C  CG  . PRO D 1 250 ? 12.570  -39.320 -48.785 1.00 37.14  ? 250 PRO D CG  1 
ATOM   9266  C  CD  . PRO D 1 250 ? 12.945  -39.297 -50.236 1.00 37.09  ? 250 PRO D CD  1 
ATOM   9267  N  N   . THR D 1 251 ? 8.733   -39.366 -48.857 1.00 35.67  ? 251 THR D N   1 
ATOM   9268  C  CA  . THR D 1 251 ? 7.802   -38.344 -48.408 1.00 36.00  ? 251 THR D CA  1 
ATOM   9269  C  C   . THR D 1 251 ? 8.329   -37.722 -47.126 1.00 36.12  ? 251 THR D C   1 
ATOM   9270  O  O   . THR D 1 251 ? 8.570   -38.428 -46.144 1.00 35.78  ? 251 THR D O   1 
ATOM   9271  C  CB  . THR D 1 251 ? 6.417   -38.934 -48.169 1.00 36.59  ? 251 THR D CB  1 
ATOM   9272  O  OG1 . THR D 1 251 ? 5.839   -39.326 -49.418 1.00 37.77  ? 251 THR D OG1 1 
ATOM   9273  C  CG2 . THR D 1 251 ? 5.532   -37.937 -47.476 1.00 35.00  ? 251 THR D CG2 1 
ATOM   9274  N  N   . TYR D 1 252 ? 8.506   -36.406 -47.133 1.00 30.36  ? 252 TYR D N   1 
ATOM   9275  C  CA  . TYR D 1 252 ? 9.029   -35.687 -45.982 1.00 31.35  ? 252 TYR D CA  1 
ATOM   9276  C  C   . TYR D 1 252 ? 7.902   -35.017 -45.215 1.00 32.67  ? 252 TYR D C   1 
ATOM   9277  O  O   . TYR D 1 252 ? 6.947   -34.522 -45.815 1.00 34.07  ? 252 TYR D O   1 
ATOM   9278  C  CB  . TYR D 1 252 ? 10.054  -34.639 -46.396 1.00 31.13  ? 252 TYR D CB  1 
ATOM   9279  C  CG  . TYR D 1 252 ? 11.330  -35.197 -46.948 1.00 29.65  ? 252 TYR D CG  1 
ATOM   9280  C  CD1 . TYR D 1 252 ? 12.278  -35.740 -46.108 1.00 29.46  ? 252 TYR D CD1 1 
ATOM   9281  C  CD2 . TYR D 1 252 ? 11.625  -35.103 -48.290 1.00 29.05  ? 252 TYR D CD2 1 
ATOM   9282  C  CE1 . TYR D 1 252 ? 13.456  -36.228 -46.591 1.00 28.44  ? 252 TYR D CE1 1 
ATOM   9283  C  CE2 . TYR D 1 252 ? 12.806  -35.580 -48.782 1.00 29.01  ? 252 TYR D CE2 1 
ATOM   9284  C  CZ  . TYR D 1 252 ? 13.719  -36.143 -47.927 1.00 29.20  ? 252 TYR D CZ  1 
ATOM   9285  O  OH  . TYR D 1 252 ? 14.904  -36.626 -48.412 1.00 31.22  ? 252 TYR D OH  1 
ATOM   9286  N  N   . ASN D 1 253 ? 8.015   -35.030 -43.889 1.00 30.65  ? 253 ASN D N   1 
ATOM   9287  C  CA  . ASN D 1 253 ? 7.134   -34.291 -42.985 1.00 32.50  ? 253 ASN D CA  1 
ATOM   9288  C  C   . ASN D 1 253 ? 5.672   -34.680 -43.121 1.00 33.81  ? 253 ASN D C   1 
ATOM   9289  O  O   . ASN D 1 253 ? 4.799   -33.933 -42.687 1.00 34.68  ? 253 ASN D O   1 
ATOM   9290  C  CB  . ASN D 1 253 ? 7.260   -32.782 -43.187 1.00 30.01  ? 253 ASN D CB  1 
ATOM   9291  C  CG  . ASN D 1 253 ? 8.508   -32.210 -42.588 1.00 30.52  ? 253 ASN D CG  1 
ATOM   9292  O  OD1 . ASN D 1 253 ? 9.119   -32.803 -41.707 1.00 32.09  ? 253 ASN D OD1 1 
ATOM   9293  N  ND2 . ASN D 1 253 ? 8.869   -31.024 -43.027 1.00 28.82  ? 253 ASN D ND2 1 
ATOM   9294  N  N   . ASN D 1 254 ? 5.377   -35.850 -43.676 1.00 33.67  ? 254 ASN D N   1 
ATOM   9295  C  CA  . ASN D 1 254 ? 3.994   -36.278 -43.879 1.00 35.94  ? 254 ASN D CA  1 
ATOM   9296  C  C   . ASN D 1 254 ? 3.196   -35.258 -44.685 1.00 35.43  ? 254 ASN D C   1 
ATOM   9297  O  O   . ASN D 1 254 ? 2.023   -35.007 -44.412 1.00 35.04  ? 254 ASN D O   1 
ATOM   9298  C  CB  . ASN D 1 254 ? 3.307   -36.554 -42.546 1.00 34.63  ? 254 ASN D CB  1 
ATOM   9299  C  CG  . ASN D 1 254 ? 3.781   -37.818 -41.906 1.00 40.20  ? 254 ASN D CG  1 
ATOM   9300  O  OD1 . ASN D 1 254 ? 3.325   -38.903 -42.255 1.00 43.56  ? 254 ASN D OD1 1 
ATOM   9301  N  ND2 . ASN D 1 254 ? 4.724   -37.698 -40.981 1.00 42.80  ? 254 ASN D ND2 1 
ATOM   9302  N  N   . HIS D 1 255 ? 3.843   -34.677 -45.695 1.00 33.14  ? 255 HIS D N   1 
ATOM   9303  C  CA  . HIS D 1 255 ? 3.222   -33.709 -46.600 1.00 33.20  ? 255 HIS D CA  1 
ATOM   9304  C  C   . HIS D 1 255 ? 2.891   -32.397 -45.893 1.00 31.98  ? 255 HIS D C   1 
ATOM   9305  O  O   . HIS D 1 255 ? 1.938   -31.705 -46.247 1.00 33.38  ? 255 HIS D O   1 
ATOM   9306  C  CB  . HIS D 1 255 ? 1.962   -34.288 -47.239 1.00 36.51  ? 255 HIS D CB  1 
ATOM   9307  C  CG  . HIS D 1 255 ? 2.168   -35.609 -47.900 1.00 39.73  ? 255 HIS D CG  1 
ATOM   9308  N  ND1 . HIS D 1 255 ? 2.865   -35.751 -49.078 1.00 42.54  ? 255 HIS D ND1 1 
ATOM   9309  C  CD2 . HIS D 1 255 ? 1.773   -36.851 -47.543 1.00 39.26  ? 255 HIS D CD2 1 
ATOM   9310  C  CE1 . HIS D 1 255 ? 2.883   -37.024 -49.423 1.00 42.86  ? 255 HIS D CE1 1 
ATOM   9311  N  NE2 . HIS D 1 255 ? 2.230   -37.713 -48.507 1.00 41.45  ? 255 HIS D NE2 1 
ATOM   9312  N  N   . LEU D 1 256 ? 3.694   -32.041 -44.898 1.00 32.28  ? 256 LEU D N   1 
ATOM   9313  C  CA  . LEU D 1 256 ? 3.439   -30.879 -44.061 1.00 28.88  ? 256 LEU D CA  1 
ATOM   9314  C  C   . LEU D 1 256 ? 4.591   -29.888 -44.118 1.00 28.84  ? 256 LEU D C   1 
ATOM   9315  O  O   . LEU D 1 256 ? 5.755   -30.256 -44.259 1.00 29.83  ? 256 LEU D O   1 
ATOM   9316  C  CB  . LEU D 1 256 ? 3.203   -31.290 -42.611 1.00 31.38  ? 256 LEU D CB  1 
ATOM   9317  C  CG  . LEU D 1 256 ? 1.792   -31.465 -42.083 1.00 28.84  ? 256 LEU D CG  1 
ATOM   9318  C  CD1 . LEU D 1 256 ? 1.020   -32.412 -42.915 1.00 27.17  ? 256 LEU D CD1 1 
ATOM   9319  C  CD2 . LEU D 1 256 ? 1.910   -32.014 -40.699 1.00 27.71  ? 256 LEU D CD2 1 
ATOM   9320  N  N   . TYR D 1 257 ? 4.241   -28.614 -44.011 1.00 26.00  ? 257 TYR D N   1 
ATOM   9321  C  CA  . TYR D 1 257 ? 5.178   -27.557 -43.663 1.00 25.43  ? 257 TYR D CA  1 
ATOM   9322  C  C   . TYR D 1 257 ? 5.207   -27.457 -42.152 1.00 25.53  ? 257 TYR D C   1 
ATOM   9323  O  O   . TYR D 1 257 ? 4.161   -27.528 -41.514 1.00 26.79  ? 257 TYR D O   1 
ATOM   9324  C  CB  . TYR D 1 257 ? 4.746   -26.226 -44.266 1.00 25.00  ? 257 TYR D CB  1 
ATOM   9325  C  CG  . TYR D 1 257 ? 4.867   -26.148 -45.754 1.00 25.94  ? 257 TYR D CG  1 
ATOM   9326  C  CD1 . TYR D 1 257 ? 5.944   -25.529 -46.341 1.00 25.96  ? 257 TYR D CD1 1 
ATOM   9327  C  CD2 . TYR D 1 257 ? 3.925   -26.727 -46.569 1.00 25.93  ? 257 TYR D CD2 1 
ATOM   9328  C  CE1 . TYR D 1 257 ? 6.056   -25.456 -47.691 1.00 27.06  ? 257 TYR D CE1 1 
ATOM   9329  C  CE2 . TYR D 1 257 ? 4.036   -26.668 -47.916 1.00 27.62  ? 257 TYR D CE2 1 
ATOM   9330  C  CZ  . TYR D 1 257 ? 5.104   -26.033 -48.473 1.00 28.19  ? 257 TYR D CZ  1 
ATOM   9331  O  OH  . TYR D 1 257 ? 5.220   -25.970 -49.832 1.00 30.43  ? 257 TYR D OH  1 
ATOM   9332  N  N   . LYS D 1 258 ? 6.388   -27.312 -41.577 1.00 23.93  ? 258 LYS D N   1 
ATOM   9333  C  CA  . LYS D 1 258 ? 6.504   -27.255 -40.130 1.00 23.79  ? 258 LYS D CA  1 
ATOM   9334  C  C   . LYS D 1 258 ? 7.454   -26.150 -39.723 1.00 23.13  ? 258 LYS D C   1 
ATOM   9335  O  O   . LYS D 1 258 ? 8.564   -26.055 -40.246 1.00 23.91  ? 258 LYS D O   1 
ATOM   9336  C  CB  . LYS D 1 258 ? 6.994   -28.574 -39.550 1.00 24.01  ? 258 LYS D CB  1 
ATOM   9337  C  CG  . LYS D 1 258 ? 6.018   -29.703 -39.660 1.00 27.46  ? 258 LYS D CG  1 
ATOM   9338  C  CD  . LYS D 1 258 ? 6.620   -30.968 -39.120 1.00 28.45  ? 258 LYS D CD  1 
ATOM   9339  C  CE  . LYS D 1 258 ? 5.643   -32.102 -39.236 1.00 30.51  ? 258 LYS D CE  1 
ATOM   9340  N  NZ  . LYS D 1 258 ? 6.235   -33.379 -38.772 1.00 33.34  ? 258 LYS D NZ  1 
ATOM   9341  N  N   . GLN D 1 259 ? 7.014   -25.321 -38.791 1.00 21.01  ? 259 GLN D N   1 
ATOM   9342  C  CA  . GLN D 1 259 ? 7.913   -24.394 -38.132 1.00 20.77  ? 259 GLN D CA  1 
ATOM   9343  C  C   . GLN D 1 259 ? 8.959   -25.146 -37.332 1.00 21.36  ? 259 GLN D C   1 
ATOM   9344  O  O   . GLN D 1 259 ? 8.638   -26.044 -36.553 1.00 21.51  ? 259 GLN D O   1 
ATOM   9345  C  CB  . GLN D 1 259 ? 7.136   -23.468 -37.213 1.00 20.21  ? 259 GLN D CB  1 
ATOM   9346  C  CG  . GLN D 1 259 ? 8.012   -22.660 -36.313 1.00 20.96  ? 259 GLN D CG  1 
ATOM   9347  C  CD  . GLN D 1 259 ? 7.223   -21.758 -35.438 1.00 23.29  ? 259 GLN D CD  1 
ATOM   9348  O  OE1 . GLN D 1 259 ? 6.071   -21.478 -35.709 1.00 26.91  ? 259 GLN D OE1 1 
ATOM   9349  N  NE2 . GLN D 1 259 ? 7.805   -21.366 -34.327 1.00 21.66  ? 259 GLN D NE2 1 
ATOM   9350  N  N   . ILE D 1 260 ? 10.215  -24.768 -37.516 1.00 21.20  ? 260 ILE D N   1 
ATOM   9351  C  CA  . ILE D 1 260 ? 11.328  -25.334 -36.772 1.00 21.99  ? 260 ILE D CA  1 
ATOM   9352  C  C   . ILE D 1 260 ? 12.092  -24.174 -36.164 1.00 24.91  ? 260 ILE D C   1 
ATOM   9353  O  O   . ILE D 1 260 ? 12.065  -23.060 -36.690 1.00 25.68  ? 260 ILE D O   1 
ATOM   9354  C  CB  . ILE D 1 260 ? 12.246  -26.190 -37.656 1.00 23.05  ? 260 ILE D CB  1 
ATOM   9355  C  CG1 . ILE D 1 260 ? 12.856  -25.333 -38.752 1.00 22.01  ? 260 ILE D CG1 1 
ATOM   9356  C  CG2 . ILE D 1 260 ? 11.479  -27.327 -38.273 1.00 19.86  ? 260 ILE D CG2 1 
ATOM   9357  C  CD1 . ILE D 1 260 ? 13.890  -26.021 -39.546 1.00 21.42  ? 260 ILE D CD1 1 
ATOM   9358  N  N   . SER D 1 261 ? 12.765  -24.428 -35.054 1.00 28.09  ? 261 SER D N   1 
ATOM   9359  C  CA  . SER D 1 261 ? 13.636  -23.445 -34.439 1.00 30.48  ? 261 SER D CA  1 
ATOM   9360  C  C   . SER D 1 261 ? 14.587  -24.176 -33.512 1.00 33.10  ? 261 SER D C   1 
ATOM   9361  O  O   . SER D 1 261 ? 14.493  -25.391 -33.342 1.00 32.98  ? 261 SER D O   1 
ATOM   9362  C  CB  . SER D 1 261 ? 12.827  -22.387 -33.691 1.00 28.73  ? 261 SER D CB  1 
ATOM   9363  O  OG  . SER D 1 261 ? 12.085  -22.955 -32.634 1.00 27.84  ? 261 SER D OG  1 
ATOM   9364  N  N   . ASN D 1 262 ? 15.507  -23.440 -32.899 1.00 33.44  ? 262 ASN D N   1 
ATOM   9365  C  CA  . ASN D 1 262 ? 16.396  -24.079 -31.941 1.00 36.84  ? 262 ASN D CA  1 
ATOM   9366  C  C   . ASN D 1 262 ? 15.617  -24.566 -30.729 1.00 39.72  ? 262 ASN D C   1 
ATOM   9367  O  O   . ASN D 1 262 ? 16.043  -25.497 -30.043 1.00 40.05  ? 262 ASN D O   1 
ATOM   9368  C  CB  . ASN D 1 262 ? 17.510  -23.131 -31.516 1.00 36.95  ? 262 ASN D CB  1 
ATOM   9369  C  CG  . ASN D 1 262 ? 16.984  -21.870 -30.903 1.00 36.44  ? 262 ASN D CG  1 
ATOM   9370  O  OD1 . ASN D 1 262 ? 15.866  -21.475 -31.171 1.00 35.98  ? 262 ASN D OD1 1 
ATOM   9371  N  ND2 . ASN D 1 262 ? 17.762  -21.262 -30.031 1.00 36.49  ? 262 ASN D ND2 1 
ATOM   9372  N  N   . SER D 1 263 ? 14.458  -23.963 -30.469 1.00 38.55  ? 263 SER D N   1 
ATOM   9373  C  CA  . SER D 1 263 ? 13.627  -24.410 -29.357 1.00 42.18  ? 263 SER D CA  1 
ATOM   9374  C  C   . SER D 1 263 ? 13.085  -25.810 -29.599 1.00 44.33  ? 263 SER D C   1 
ATOM   9375  O  O   . SER D 1 263 ? 12.966  -26.609 -28.664 1.00 44.94  ? 263 SER D O   1 
ATOM   9376  C  CB  . SER D 1 263 ? 12.479  -23.433 -29.134 1.00 43.01  ? 263 SER D CB  1 
ATOM   9377  O  OG  . SER D 1 263 ? 11.634  -23.882 -28.096 1.00 44.39  ? 263 SER D OG  1 
ATOM   9378  N  N   . THR D 1 264 ? 12.739  -26.125 -30.847 1.00 42.94  ? 264 THR D N   1 
ATOM   9379  C  CA  . THR D 1 264 ? 12.285  -27.473 -31.158 1.00 44.56  ? 264 THR D CA  1 
ATOM   9380  C  C   . THR D 1 264 ? 13.424  -28.477 -31.045 1.00 46.34  ? 264 THR D C   1 
ATOM   9381  O  O   . THR D 1 264 ? 13.186  -29.668 -30.818 1.00 45.97  ? 264 THR D O   1 
ATOM   9382  C  CB  . THR D 1 264 ? 11.671  -27.518 -32.556 1.00 41.86  ? 264 THR D CB  1 
ATOM   9383  O  OG1 . THR D 1 264 ? 12.647  -27.117 -33.521 1.00 40.58  ? 264 THR D OG1 1 
ATOM   9384  C  CG2 . THR D 1 264 ? 10.485  -26.585 -32.639 1.00 41.33  ? 264 THR D CG2 1 
ATOM   9385  N  N   . SER D 1 265 ? 14.667  -28.020 -31.212 1.00 46.86  ? 265 SER D N   1 
ATOM   9386  C  CA  . SER D 1 265 ? 15.826  -28.893 -31.066 1.00 48.65  ? 265 SER D CA  1 
ATOM   9387  C  C   . SER D 1 265 ? 16.490  -28.763 -29.695 1.00 50.20  ? 265 SER D C   1 
ATOM   9388  O  O   . SER D 1 265 ? 17.453  -29.481 -29.405 1.00 50.60  ? 265 SER D O   1 
ATOM   9389  C  CB  . SER D 1 265 ? 16.834  -28.604 -32.176 1.00 44.63  ? 265 SER D CB  1 
ATOM   9390  O  OG  . SER D 1 265 ? 16.278  -28.903 -33.442 1.00 46.25  ? 265 SER D OG  1 
ATOM   9391  N  N   . GLY D 1 266 ? 15.998  -27.866 -28.841 1.00 51.42  ? 266 GLY D N   1 
ATOM   9392  C  CA  . GLY D 1 266 ? 16.560  -27.674 -27.516 1.00 52.69  ? 266 GLY D CA  1 
ATOM   9393  C  C   . GLY D 1 266 ? 17.325  -26.379 -27.299 1.00 53.56  ? 266 GLY D C   1 
ATOM   9394  O  O   . GLY D 1 266 ? 17.564  -26.003 -26.147 1.00 54.22  ? 266 GLY D O   1 
ATOM   9395  N  N   . GLY D 1 267 ? 17.709  -25.689 -28.369 1.00 52.47  ? 267 GLY D N   1 
ATOM   9396  C  CA  . GLY D 1 267 ? 18.229  -24.333 -28.310 1.00 51.33  ? 267 GLY D CA  1 
ATOM   9397  C  C   . GLY D 1 267 ? 19.675  -24.157 -27.907 1.00 50.31  ? 267 GLY D C   1 
ATOM   9398  O  O   . GLY D 1 267 ? 20.500  -23.928 -28.793 1.00 49.80  ? 267 GLY D O   1 
ATOM   9399  N  N   . SER D 1 268 ? 19.900  -23.787 -26.657 1.00 58.01  ? 268 SER D N   1 
ATOM   9400  C  CA  . SER D 1 268 ? 21.120  -24.027 -25.898 1.00 56.27  ? 268 SER D CA  1 
ATOM   9401  C  C   . SER D 1 268 ? 22.254  -23.007 -26.092 1.00 54.63  ? 268 SER D C   1 
ATOM   9402  O  O   . SER D 1 268 ? 23.174  -23.004 -25.271 1.00 54.01  ? 268 SER D O   1 
ATOM   9403  C  CB  . SER D 1 268 ? 21.703  -25.431 -26.152 1.00 57.64  ? 268 SER D CB  1 
ATOM   9404  O  OG  . SER D 1 268 ? 20.824  -26.440 -25.691 1.00 57.23  ? 268 SER D OG  1 
ATOM   9405  N  N   . SER D 1 269 ? 22.249  -22.152 -27.118 1.00 49.37  ? 269 SER D N   1 
ATOM   9406  C  CA  . SER D 1 269 ? 22.968  -20.886 -27.016 1.00 46.56  ? 269 SER D CA  1 
ATOM   9407  C  C   . SER D 1 269 ? 22.469  -19.867 -28.026 1.00 44.86  ? 269 SER D C   1 
ATOM   9408  O  O   . SER D 1 269 ? 21.816  -20.223 -29.010 1.00 43.90  ? 269 SER D O   1 
ATOM   9409  C  CB  . SER D 1 269 ? 24.468  -21.088 -27.222 1.00 49.49  ? 269 SER D CB  1 
ATOM   9410  O  OG  . SER D 1 269 ? 24.743  -21.507 -28.544 1.00 48.09  ? 269 SER D OG  1 
ATOM   9411  N  N   . ASN D 1 270 ? 22.787  -18.596 -27.779 1.00 41.42  ? 270 ASN D N   1 
ATOM   9412  C  CA  . ASN D 1 270 ? 22.358  -17.518 -28.657 1.00 39.68  ? 270 ASN D CA  1 
ATOM   9413  C  C   . ASN D 1 270 ? 23.038  -17.565 -30.014 1.00 37.54  ? 270 ASN D C   1 
ATOM   9414  O  O   . ASN D 1 270 ? 22.422  -17.218 -31.023 1.00 36.56  ? 270 ASN D O   1 
ATOM   9415  C  CB  . ASN D 1 270 ? 22.632  -16.166 -28.010 1.00 37.91  ? 270 ASN D CB  1 
ATOM   9416  C  CG  . ASN D 1 270 ? 22.008  -15.024 -28.779 1.00 39.60  ? 270 ASN D CG  1 
ATOM   9417  O  OD1 . ASN D 1 270 ? 20.930  -15.164 -29.350 1.00 39.10  ? 270 ASN D OD1 1 
ATOM   9418  N  ND2 . ASN D 1 270 ? 22.703  -13.897 -28.831 1.00 39.87  ? 270 ASN D ND2 1 
ATOM   9419  N  N   . ASP D 1 271 ? 24.307  -17.962 -30.066 1.00 33.47  ? 271 ASP D N   1 
ATOM   9420  C  CA  . ASP D 1 271 ? 25.001  -17.991 -31.346 1.00 31.10  ? 271 ASP D CA  1 
ATOM   9421  C  C   . ASP D 1 271 ? 24.397  -19.012 -32.293 1.00 28.72  ? 271 ASP D C   1 
ATOM   9422  O  O   . ASP D 1 271 ? 24.529  -18.875 -33.512 1.00 28.56  ? 271 ASP D O   1 
ATOM   9423  C  CB  . ASP D 1 271 ? 26.483  -18.282 -31.140 1.00 30.01  ? 271 ASP D CB  1 
ATOM   9424  C  CG  . ASP D 1 271 ? 27.230  -17.107 -30.556 1.00 32.52  ? 271 ASP D CG  1 
ATOM   9425  O  OD1 . ASP D 1 271 ? 26.694  -15.986 -30.586 1.00 33.26  ? 271 ASP D OD1 1 
ATOM   9426  O  OD2 . ASP D 1 271 ? 28.362  -17.298 -30.071 1.00 33.38  ? 271 ASP D OD2 1 
ATOM   9427  N  N   . ASN D 1 272 ? 23.755  -20.042 -31.760 1.00 36.42  ? 272 ASN D N   1 
ATOM   9428  C  CA  . ASN D 1 272 ? 23.161  -21.099 -32.559 1.00 33.96  ? 272 ASN D CA  1 
ATOM   9429  C  C   . ASN D 1 272 ? 21.656  -20.968 -32.748 1.00 31.94  ? 272 ASN D C   1 
ATOM   9430  O  O   . ASN D 1 272 ? 21.057  -21.850 -33.363 1.00 31.92  ? 272 ASN D O   1 
ATOM   9431  C  CB  . ASN D 1 272 ? 23.492  -22.454 -31.934 1.00 31.42  ? 272 ASN D CB  1 
ATOM   9432  C  CG  . ASN D 1 272 ? 24.961  -22.794 -32.038 1.00 31.74  ? 272 ASN D CG  1 
ATOM   9433  O  OD1 . ASN D 1 272 ? 25.656  -22.338 -32.939 1.00 33.07  ? 272 ASN D OD1 1 
ATOM   9434  N  ND2 . ASN D 1 272 ? 25.446  -23.585 -31.100 1.00 32.69  ? 272 ASN D ND2 1 
ATOM   9435  N  N   . ALA D 1 273 ? 21.027  -19.915 -32.235 1.00 33.18  ? 273 ALA D N   1 
ATOM   9436  C  CA  . ALA D 1 273 ? 19.579  -19.788 -32.326 1.00 30.40  ? 273 ALA D CA  1 
ATOM   9437  C  C   . ALA D 1 273 ? 19.130  -19.568 -33.763 1.00 28.97  ? 273 ALA D C   1 
ATOM   9438  O  O   . ALA D 1 273 ? 19.821  -18.932 -34.559 1.00 29.33  ? 273 ALA D O   1 
ATOM   9439  C  CB  . ALA D 1 273 ? 19.095  -18.637 -31.453 1.00 31.24  ? 273 ALA D CB  1 
ATOM   9440  N  N   . TYR D 1 274 ? 17.958  -20.101 -34.098 1.00 27.57  ? 274 TYR D N   1 
ATOM   9441  C  CA  . TYR D 1 274 ? 17.440  -19.951 -35.448 1.00 25.47  ? 274 TYR D CA  1 
ATOM   9442  C  C   . TYR D 1 274 ? 15.931  -20.119 -35.434 1.00 23.93  ? 274 TYR D C   1 
ATOM   9443  O  O   . TYR D 1 274 ? 15.345  -20.601 -34.466 1.00 23.40  ? 274 TYR D O   1 
ATOM   9444  C  CB  . TYR D 1 274 ? 18.097  -20.939 -36.423 1.00 25.65  ? 274 TYR D CB  1 
ATOM   9445  C  CG  . TYR D 1 274 ? 17.797  -22.392 -36.164 1.00 26.14  ? 274 TYR D CG  1 
ATOM   9446  C  CD1 . TYR D 1 274 ? 16.739  -23.020 -36.786 1.00 27.07  ? 274 TYR D CD1 1 
ATOM   9447  C  CD2 . TYR D 1 274 ? 18.570  -23.131 -35.291 1.00 26.47  ? 274 TYR D CD2 1 
ATOM   9448  C  CE1 . TYR D 1 274 ? 16.463  -24.328 -36.550 1.00 27.63  ? 274 TYR D CE1 1 
ATOM   9449  C  CE2 . TYR D 1 274 ? 18.300  -24.440 -35.051 1.00 27.08  ? 274 TYR D CE2 1 
ATOM   9450  C  CZ  . TYR D 1 274 ? 17.247  -25.034 -35.682 1.00 27.70  ? 274 TYR D CZ  1 
ATOM   9451  O  OH  . TYR D 1 274 ? 16.967  -26.352 -35.444 1.00 27.96  ? 274 TYR D OH  1 
ATOM   9452  N  N   . PHE D 1 275 ? 15.313  -19.689 -36.525 1.00 21.63  ? 275 PHE D N   1 
ATOM   9453  C  CA  . PHE D 1 275 ? 13.891  -19.847 -36.764 1.00 20.94  ? 275 PHE D CA  1 
ATOM   9454  C  C   . PHE D 1 275 ? 13.693  -20.087 -38.250 1.00 21.25  ? 275 PHE D C   1 
ATOM   9455  O  O   . PHE D 1 275 ? 14.334  -19.436 -39.073 1.00 21.76  ? 275 PHE D O   1 
ATOM   9456  C  CB  . PHE D 1 275 ? 13.115  -18.605 -36.328 1.00 19.97  ? 275 PHE D CB  1 
ATOM   9457  C  CG  . PHE D 1 275 ? 11.647  -18.712 -36.526 1.00 19.77  ? 275 PHE D CG  1 
ATOM   9458  C  CD1 . PHE D 1 275 ? 10.853  -19.252 -35.563 1.00 20.05  ? 275 PHE D CD1 1 
ATOM   9459  C  CD2 . PHE D 1 275 ? 11.067  -18.286 -37.694 1.00 20.04  ? 275 PHE D CD2 1 
ATOM   9460  C  CE1 . PHE D 1 275 ? 9.517   -19.345 -35.753 1.00 19.79  ? 275 PHE D CE1 1 
ATOM   9461  C  CE2 . PHE D 1 275 ? 9.727   -18.400 -37.892 1.00 20.38  ? 275 PHE D CE2 1 
ATOM   9462  C  CZ  . PHE D 1 275 ? 8.956   -18.927 -36.918 1.00 20.64  ? 275 PHE D CZ  1 
ATOM   9463  N  N   . GLY D 1 276 ? 12.802  -21.000 -38.600 1.00 21.30  ? 276 GLY D N   1 
ATOM   9464  C  CA  . GLY D 1 276 ? 12.584  -21.278 -40.001 1.00 20.60  ? 276 GLY D CA  1 
ATOM   9465  C  C   . GLY D 1 276 ? 11.505  -22.306 -40.207 1.00 21.10  ? 276 GLY D C   1 
ATOM   9466  O  O   . GLY D 1 276 ? 10.708  -22.574 -39.312 1.00 22.09  ? 276 GLY D O   1 
ATOM   9467  N  N   . TYR D 1 277 ? 11.486  -22.882 -41.402 1.00 21.76  ? 277 TYR D N   1 
ATOM   9468  C  CA  . TYR D 1 277 ? 10.462  -23.837 -41.791 1.00 21.33  ? 277 TYR D CA  1 
ATOM   9469  C  C   . TYR D 1 277 ? 11.095  -25.007 -42.519 1.00 21.64  ? 277 TYR D C   1 
ATOM   9470  O  O   . TYR D 1 277 ? 12.079  -24.836 -43.237 1.00 22.04  ? 277 TYR D O   1 
ATOM   9471  C  CB  . TYR D 1 277 ? 9.409   -23.186 -42.691 1.00 18.36  ? 277 TYR D CB  1 
ATOM   9472  C  CG  . TYR D 1 277 ? 8.643   -22.104 -41.996 1.00 18.78  ? 277 TYR D CG  1 
ATOM   9473  C  CD1 . TYR D 1 277 ? 7.540   -22.404 -41.231 1.00 20.00  ? 277 TYR D CD1 1 
ATOM   9474  C  CD2 . TYR D 1 277 ? 9.035   -20.786 -42.086 1.00 17.96  ? 277 TYR D CD2 1 
ATOM   9475  C  CE1 . TYR D 1 277 ? 6.856   -21.436 -40.582 1.00 21.98  ? 277 TYR D CE1 1 
ATOM   9476  C  CE2 . TYR D 1 277 ? 8.349   -19.812 -41.436 1.00 19.52  ? 277 TYR D CE2 1 
ATOM   9477  C  CZ  . TYR D 1 277 ? 7.261   -20.145 -40.688 1.00 21.56  ? 277 TYR D CZ  1 
ATOM   9478  O  OH  . TYR D 1 277 ? 6.559   -19.180 -40.034 1.00 23.62  ? 277 TYR D OH  1 
ATOM   9479  N  N   . SER D 1 278 ? 10.527  -26.191 -42.333 1.00 22.50  ? 278 SER D N   1 
ATOM   9480  C  CA  . SER D 1 278 ? 10.869  -27.357 -43.133 1.00 23.33  ? 278 SER D CA  1 
ATOM   9481  C  C   . SER D 1 278 ? 9.700   -27.681 -44.046 1.00 23.75  ? 278 SER D C   1 
ATOM   9482  O  O   . SER D 1 278 ? 8.543   -27.549 -43.652 1.00 24.07  ? 278 SER D O   1 
ATOM   9483  C  CB  . SER D 1 278 ? 11.192  -28.562 -42.259 1.00 25.86  ? 278 SER D CB  1 
ATOM   9484  O  OG  . SER D 1 278 ? 10.051  -28.998 -41.561 1.00 27.55  ? 278 SER D OG  1 
ATOM   9485  N  N   . THR D 1 279 ? 10.002  -28.110 -45.256 1.00 26.99  ? 279 THR D N   1 
ATOM   9486  C  CA  . THR D 1 279 ? 9.003   -28.306 -46.288 1.00 26.68  ? 279 THR D CA  1 
ATOM   9487  C  C   . THR D 1 279 ? 8.895   -29.777 -46.652 1.00 26.79  ? 279 THR D C   1 
ATOM   9488  O  O   . THR D 1 279 ? 9.833   -30.550 -46.439 1.00 28.14  ? 279 THR D O   1 
ATOM   9489  C  CB  . THR D 1 279 ? 9.364   -27.500 -47.539 1.00 27.25  ? 279 THR D CB  1 
ATOM   9490  O  OG1 . THR D 1 279 ? 10.604  -27.982 -48.061 1.00 27.21  ? 279 THR D OG1 1 
ATOM   9491  C  CG2 . THR D 1 279 ? 9.528   -26.051 -47.189 1.00 24.73  ? 279 THR D CG2 1 
ATOM   9492  N  N   . PRO D 1 280 ? 7.755   -30.204 -47.190 1.00 28.04  ? 280 PRO D N   1 
ATOM   9493  C  CA  . PRO D 1 280 ? 7.662   -31.560 -47.740 1.00 27.88  ? 280 PRO D CA  1 
ATOM   9494  C  C   . PRO D 1 280 ? 8.508   -31.780 -48.980 1.00 28.06  ? 280 PRO D C   1 
ATOM   9495  O  O   . PRO D 1 280 ? 8.641   -32.926 -49.417 1.00 29.86  ? 280 PRO D O   1 
ATOM   9496  C  CB  . PRO D 1 280 ? 6.172   -31.702 -48.050 1.00 30.24  ? 280 PRO D CB  1 
ATOM   9497  C  CG  . PRO D 1 280 ? 5.711   -30.326 -48.260 1.00 29.96  ? 280 PRO D CG  1 
ATOM   9498  C  CD  . PRO D 1 280 ? 6.487   -29.479 -47.315 1.00 30.33  ? 280 PRO D CD  1 
ATOM   9499  N  N   . TRP D 1 281 ? 9.043   -30.723 -49.577 1.00 29.06  ? 281 TRP D N   1 
ATOM   9500  C  CA  . TRP D 1 281 ? 9.734   -30.785 -50.854 1.00 28.52  ? 281 TRP D CA  1 
ATOM   9501  C  C   . TRP D 1 281 ? 11.183  -31.237 -50.704 1.00 28.90  ? 281 TRP D C   1 
ATOM   9502  O  O   . TRP D 1 281 ? 11.839  -30.971 -49.697 1.00 29.66  ? 281 TRP D O   1 
ATOM   9503  C  CB  . TRP D 1 281 ? 9.700   -29.408 -51.513 1.00 29.62  ? 281 TRP D CB  1 
ATOM   9504  C  CG  . TRP D 1 281 ? 8.352   -28.980 -51.962 1.00 30.56  ? 281 TRP D CG  1 
ATOM   9505  C  CD1 . TRP D 1 281 ? 7.387   -28.410 -51.205 1.00 31.29  ? 281 TRP D CD1 1 
ATOM   9506  C  CD2 . TRP D 1 281 ? 7.851   -29.011 -53.293 1.00 31.30  ? 281 TRP D CD2 1 
ATOM   9507  N  NE1 . TRP D 1 281 ? 6.292   -28.131 -51.967 1.00 31.84  ? 281 TRP D NE1 1 
ATOM   9508  C  CE2 . TRP D 1 281 ? 6.558   -28.477 -53.262 1.00 30.97  ? 281 TRP D CE2 1 
ATOM   9509  C  CE3 . TRP D 1 281 ? 8.368   -29.449 -54.509 1.00 31.98  ? 281 TRP D CE3 1 
ATOM   9510  C  CZ2 . TRP D 1 281 ? 5.771   -28.377 -54.395 1.00 30.93  ? 281 TRP D CZ2 1 
ATOM   9511  C  CZ3 . TRP D 1 281 ? 7.586   -29.348 -55.630 1.00 32.58  ? 281 TRP D CZ3 1 
ATOM   9512  C  CH2 . TRP D 1 281 ? 6.301   -28.822 -55.567 1.00 32.74  ? 281 TRP D CH2 1 
ATOM   9513  N  N   . GLY D 1 282 ? 11.673  -31.942 -51.724 1.00 32.03  ? 282 GLY D N   1 
ATOM   9514  C  CA  . GLY D 1 282 ? 13.084  -32.204 -51.891 1.00 32.22  ? 282 GLY D CA  1 
ATOM   9515  C  C   . GLY D 1 282 ? 13.656  -31.373 -53.030 1.00 32.89  ? 282 GLY D C   1 
ATOM   9516  O  O   . GLY D 1 282 ? 12.935  -30.705 -53.762 1.00 32.39  ? 282 GLY D O   1 
ATOM   9517  N  N   . TYR D 1 283 ? 14.976  -31.443 -53.188 1.00 33.18  ? 283 TYR D N   1 
ATOM   9518  C  CA  . TYR D 1 283 ? 15.628  -30.627 -54.204 1.00 33.52  ? 283 TYR D CA  1 
ATOM   9519  C  C   . TYR D 1 283 ? 16.895  -31.303 -54.709 1.00 34.78  ? 283 TYR D C   1 
ATOM   9520  O  O   . TYR D 1 283 ? 17.551  -32.045 -53.978 1.00 34.93  ? 283 TYR D O   1 
ATOM   9521  C  CB  . TYR D 1 283 ? 15.951  -29.232 -53.659 1.00 30.75  ? 283 TYR D CB  1 
ATOM   9522  C  CG  . TYR D 1 283 ? 17.004  -29.211 -52.585 1.00 31.74  ? 283 TYR D CG  1 
ATOM   9523  C  CD1 . TYR D 1 283 ? 18.327  -28.976 -52.897 1.00 32.41  ? 283 TYR D CD1 1 
ATOM   9524  C  CD2 . TYR D 1 283 ? 16.680  -29.448 -51.268 1.00 32.28  ? 283 TYR D CD2 1 
ATOM   9525  C  CE1 . TYR D 1 283 ? 19.286  -28.959 -51.929 1.00 33.74  ? 283 TYR D CE1 1 
ATOM   9526  C  CE2 . TYR D 1 283 ? 17.636  -29.435 -50.293 1.00 33.46  ? 283 TYR D CE2 1 
ATOM   9527  C  CZ  . TYR D 1 283 ? 18.935  -29.189 -50.626 1.00 33.88  ? 283 TYR D CZ  1 
ATOM   9528  O  OH  . TYR D 1 283 ? 19.902  -29.176 -49.654 1.00 33.37  ? 283 TYR D OH  1 
ATOM   9529  N  N   . PHE D 1 284 ? 17.241  -31.023 -55.965 1.00 36.57  ? 284 PHE D N   1 
ATOM   9530  C  CA  . PHE D 1 284 ? 18.447  -31.560 -56.586 1.00 38.02  ? 284 PHE D CA  1 
ATOM   9531  C  C   . PHE D 1 284 ? 19.614  -30.595 -56.448 1.00 41.03  ? 284 PHE D C   1 
ATOM   9532  O  O   . PHE D 1 284 ? 19.466  -29.389 -56.655 1.00 42.18  ? 284 PHE D O   1 
ATOM   9533  C  CB  . PHE D 1 284 ? 18.218  -31.853 -58.068 1.00 38.81  ? 284 PHE D CB  1 
ATOM   9534  C  CG  . PHE D 1 284 ? 17.249  -32.956 -58.325 1.00 39.37  ? 284 PHE D CG  1 
ATOM   9535  C  CD1 . PHE D 1 284 ? 17.651  -34.272 -58.250 1.00 38.70  ? 284 PHE D CD1 1 
ATOM   9536  C  CD2 . PHE D 1 284 ? 15.945  -32.682 -58.662 1.00 39.94  ? 284 PHE D CD2 1 
ATOM   9537  C  CE1 . PHE D 1 284 ? 16.761  -35.291 -58.481 1.00 39.44  ? 284 PHE D CE1 1 
ATOM   9538  C  CE2 . PHE D 1 284 ? 15.054  -33.698 -58.902 1.00 40.22  ? 284 PHE D CE2 1 
ATOM   9539  C  CZ  . PHE D 1 284 ? 15.463  -35.005 -58.813 1.00 40.22  ? 284 PHE D CZ  1 
ATOM   9540  N  N   . ASP D 1 285 ? 20.784  -31.135 -56.117 1.00 46.76  ? 285 ASP D N   1 
ATOM   9541  C  CA  . ASP D 1 285 ? 22.000  -30.343 -55.974 1.00 48.43  ? 285 ASP D CA  1 
ATOM   9542  C  C   . ASP D 1 285 ? 23.136  -31.052 -56.703 1.00 45.95  ? 285 ASP D C   1 
ATOM   9543  O  O   . ASP D 1 285 ? 23.540  -32.144 -56.305 1.00 46.50  ? 285 ASP D O   1 
ATOM   9544  C  CB  . ASP D 1 285 ? 22.329  -30.156 -54.495 1.00 43.53  ? 285 ASP D CB  1 
ATOM   9545  C  CG  . ASP D 1 285 ? 23.423  -29.153 -54.263 1.00 49.89  ? 285 ASP D CG  1 
ATOM   9546  O  OD1 . ASP D 1 285 ? 23.852  -28.515 -55.238 1.00 54.35  ? 285 ASP D OD1 1 
ATOM   9547  O  OD2 . ASP D 1 285 ? 23.851  -28.995 -53.102 1.00 53.28  ? 285 ASP D OD2 1 
ATOM   9548  N  N   . PHE D 1 286 ? 23.625  -30.463 -57.793 1.00 49.27  ? 286 PHE D N   1 
ATOM   9549  C  CA  . PHE D 1 286 ? 24.832  -30.920 -58.475 1.00 46.66  ? 286 PHE D CA  1 
ATOM   9550  C  C   . PHE D 1 286 ? 26.058  -30.038 -58.224 1.00 44.72  ? 286 PHE D C   1 
ATOM   9551  O  O   . PHE D 1 286 ? 26.997  -30.060 -59.021 1.00 44.25  ? 286 PHE D O   1 
ATOM   9552  C  CB  . PHE D 1 286 ? 24.585  -31.164 -59.965 1.00 46.95  ? 286 PHE D CB  1 
ATOM   9553  C  CG  . PHE D 1 286 ? 23.805  -30.108 -60.664 1.00 47.45  ? 286 PHE D CG  1 
ATOM   9554  C  CD1 . PHE D 1 286 ? 24.430  -29.037 -61.255 1.00 47.98  ? 286 PHE D CD1 1 
ATOM   9555  C  CD2 . PHE D 1 286 ? 22.437  -30.235 -60.800 1.00 47.70  ? 286 PHE D CD2 1 
ATOM   9556  C  CE1 . PHE D 1 286 ? 23.701  -28.092 -61.930 1.00 47.77  ? 286 PHE D CE1 1 
ATOM   9557  C  CE2 . PHE D 1 286 ? 21.708  -29.290 -61.469 1.00 48.48  ? 286 PHE D CE2 1 
ATOM   9558  C  CZ  . PHE D 1 286 ? 22.339  -28.217 -62.034 1.00 47.85  ? 286 PHE D CZ  1 
ATOM   9559  N  N   . ASN D 1 287 ? 26.056  -29.228 -57.170 1.00 46.45  ? 287 ASN D N   1 
ATOM   9560  C  CA  . ASN D 1 287 ? 26.989  -28.115 -57.021 1.00 45.30  ? 287 ASN D CA  1 
ATOM   9561  C  C   . ASN D 1 287 ? 28.411  -28.523 -56.601 1.00 45.02  ? 287 ASN D C   1 
ATOM   9562  O  O   . ASN D 1 287 ? 29.236  -27.647 -56.330 1.00 45.82  ? 287 ASN D O   1 
ATOM   9563  C  CB  . ASN D 1 287 ? 26.416  -27.099 -56.028 1.00 43.68  ? 287 ASN D CB  1 
ATOM   9564  C  CG  . ASN D 1 287 ? 27.148  -25.777 -56.053 1.00 44.47  ? 287 ASN D CG  1 
ATOM   9565  O  OD1 . ASN D 1 287 ? 27.736  -25.404 -57.059 1.00 43.05  ? 287 ASN D OD1 1 
ATOM   9566  N  ND2 . ASN D 1 287 ? 27.106  -25.058 -54.947 1.00 46.92  ? 287 ASN D ND2 1 
ATOM   9567  N  N   . ARG D 1 288 ? 28.734  -29.808 -56.513 1.00 46.69  ? 288 ARG D N   1 
ATOM   9568  C  CA  . ARG D 1 288 ? 30.110  -30.229 -56.270 1.00 46.76  ? 288 ARG D CA  1 
ATOM   9569  C  C   . ARG D 1 288 ? 30.758  -30.679 -57.574 1.00 47.01  ? 288 ARG D C   1 
ATOM   9570  O  O   . ARG D 1 288 ? 30.085  -31.195 -58.467 1.00 47.11  ? 288 ARG D O   1 
ATOM   9571  C  CB  . ARG D 1 288 ? 30.174  -31.357 -55.245 1.00 43.31  ? 288 ARG D CB  1 
ATOM   9572  C  CG  . ARG D 1 288 ? 29.511  -30.991 -53.953 1.00 43.82  ? 288 ARG D CG  1 
ATOM   9573  C  CD  . ARG D 1 288 ? 29.567  -32.093 -52.936 1.00 44.70  ? 288 ARG D CD  1 
ATOM   9574  N  NE  . ARG D 1 288 ? 30.904  -32.262 -52.394 1.00 46.02  ? 288 ARG D NE  1 
ATOM   9575  C  CZ  . ARG D 1 288 ? 31.218  -33.173 -51.487 1.00 46.89  ? 288 ARG D CZ  1 
ATOM   9576  N  NH1 . ARG D 1 288 ? 30.293  -33.994 -51.030 1.00 46.47  ? 288 ARG D NH1 1 
ATOM   9577  N  NH2 . ARG D 1 288 ? 32.454  -33.259 -51.034 1.00 44.97  ? 288 ARG D NH2 1 
ATOM   9578  N  N   . PHE D 1 289 ? 32.071  -30.459 -57.692 1.00 48.69  ? 289 PHE D N   1 
ATOM   9579  C  CA  . PHE D 1 289 ? 32.758  -30.775 -58.946 1.00 49.41  ? 289 PHE D CA  1 
ATOM   9580  C  C   . PHE D 1 289 ? 32.742  -32.262 -59.265 1.00 50.72  ? 289 PHE D C   1 
ATOM   9581  O  O   . PHE D 1 289 ? 32.525  -32.639 -60.420 1.00 50.31  ? 289 PHE D O   1 
ATOM   9582  C  CB  . PHE D 1 289 ? 34.202  -30.287 -58.938 1.00 49.24  ? 289 PHE D CB  1 
ATOM   9583  C  CG  . PHE D 1 289 ? 34.352  -28.819 -59.154 1.00 49.55  ? 289 PHE D CG  1 
ATOM   9584  C  CD1 . PHE D 1 289 ? 34.177  -28.282 -60.413 1.00 48.61  ? 289 PHE D CD1 1 
ATOM   9585  C  CD2 . PHE D 1 289 ? 34.735  -27.986 -58.128 1.00 49.15  ? 289 PHE D CD2 1 
ATOM   9586  C  CE1 . PHE D 1 289 ? 34.332  -26.940 -60.629 1.00 49.02  ? 289 PHE D CE1 1 
ATOM   9587  C  CE2 . PHE D 1 289 ? 34.900  -26.641 -58.345 1.00 48.64  ? 289 PHE D CE2 1 
ATOM   9588  C  CZ  . PHE D 1 289 ? 34.694  -26.119 -59.595 1.00 48.34  ? 289 PHE D CZ  1 
ATOM   9589  N  N   . HIS D 1 290 ? 32.977  -33.124 -58.273 1.00 49.37  ? 290 HIS D N   1 
ATOM   9590  C  CA  . HIS D 1 290 ? 33.038  -34.547 -58.579 1.00 51.10  ? 290 HIS D CA  1 
ATOM   9591  C  C   . HIS D 1 290 ? 31.713  -35.095 -59.076 1.00 52.19  ? 290 HIS D C   1 
ATOM   9592  O  O   . HIS D 1 290 ? 31.659  -36.252 -59.492 1.00 53.66  ? 290 HIS D O   1 
ATOM   9593  C  CB  . HIS D 1 290 ? 33.516  -35.367 -57.381 1.00 48.69  ? 290 HIS D CB  1 
ATOM   9594  C  CG  . HIS D 1 290 ? 32.685  -35.208 -56.148 1.00 49.90  ? 290 HIS D CG  1 
ATOM   9595  N  ND1 . HIS D 1 290 ? 31.366  -35.596 -56.083 1.00 51.85  ? 290 HIS D ND1 1 
ATOM   9596  C  CD2 . HIS D 1 290 ? 33.016  -34.797 -54.904 1.00 49.56  ? 290 HIS D CD2 1 
ATOM   9597  C  CE1 . HIS D 1 290 ? 30.904  -35.376 -54.867 1.00 51.11  ? 290 HIS D CE1 1 
ATOM   9598  N  NE2 . HIS D 1 290 ? 31.888  -34.897 -54.131 1.00 50.34  ? 290 HIS D NE2 1 
ATOM   9599  N  N   . CYS D 1 291 ? 30.644  -34.307 -59.033 1.00 52.16  ? 291 CYS D N   1 
ATOM   9600  C  CA  . CYS D 1 291 ? 29.430  -34.698 -59.733 1.00 54.05  ? 291 CYS D CA  1 
ATOM   9601  C  C   . CYS D 1 291 ? 29.683  -34.796 -61.230 1.00 53.00  ? 291 CYS D C   1 
ATOM   9602  O  O   . CYS D 1 291 ? 29.208  -35.725 -61.890 1.00 52.37  ? 291 CYS D O   1 
ATOM   9603  C  CB  . CYS D 1 291 ? 28.315  -33.693 -59.448 1.00 49.01  ? 291 CYS D CB  1 
ATOM   9604  S  SG  . CYS D 1 291 ? 27.826  -33.557 -57.717 1.00 57.84  ? 291 CYS D SG  1 
ATOM   9605  N  N   . HIS D 1 292 ? 30.387  -33.817 -61.787 1.00 54.17  ? 292 HIS D N   1 
ATOM   9606  C  CA  . HIS D 1 292 ? 30.580  -33.710 -63.223 1.00 53.10  ? 292 HIS D CA  1 
ATOM   9607  C  C   . HIS D 1 292 ? 31.913  -34.252 -63.724 1.00 52.83  ? 292 HIS D C   1 
ATOM   9608  O  O   . HIS D 1 292 ? 32.068  -34.432 -64.934 1.00 54.19  ? 292 HIS D O   1 
ATOM   9609  C  CB  . HIS D 1 292 ? 30.434  -32.243 -63.614 1.00 51.78  ? 292 HIS D CB  1 
ATOM   9610  C  CG  . HIS D 1 292 ? 29.192  -31.621 -63.066 1.00 52.83  ? 292 HIS D CG  1 
ATOM   9611  N  ND1 . HIS D 1 292 ? 27.941  -31.890 -63.573 1.00 54.30  ? 292 HIS D ND1 1 
ATOM   9612  C  CD2 . HIS D 1 292 ? 29.002  -30.809 -62.002 1.00 53.13  ? 292 HIS D CD2 1 
ATOM   9613  C  CE1 . HIS D 1 292 ? 27.036  -31.235 -62.870 1.00 54.85  ? 292 HIS D CE1 1 
ATOM   9614  N  NE2 . HIS D 1 292 ? 27.655  -30.572 -61.911 1.00 54.01  ? 292 HIS D NE2 1 
ATOM   9615  N  N   . PHE D 1 293 ? 32.866  -34.542 -62.847 1.00 55.23  ? 293 PHE D N   1 
ATOM   9616  C  CA  . PHE D 1 293 ? 34.219  -34.881 -63.266 1.00 54.26  ? 293 PHE D CA  1 
ATOM   9617  C  C   . PHE D 1 293 ? 34.639  -36.213 -62.675 1.00 54.70  ? 293 PHE D C   1 
ATOM   9618  O  O   . PHE D 1 293 ? 34.456  -36.452 -61.478 1.00 56.31  ? 293 PHE D O   1 
ATOM   9619  C  CB  . PHE D 1 293 ? 35.226  -33.803 -62.855 1.00 54.67  ? 293 PHE D CB  1 
ATOM   9620  C  CG  . PHE D 1 293 ? 35.109  -32.531 -63.632 1.00 54.40  ? 293 PHE D CG  1 
ATOM   9621  C  CD1 . PHE D 1 293 ? 35.730  -32.397 -64.858 1.00 54.50  ? 293 PHE D CD1 1 
ATOM   9622  C  CD2 . PHE D 1 293 ? 34.387  -31.461 -63.137 1.00 54.88  ? 293 PHE D CD2 1 
ATOM   9623  C  CE1 . PHE D 1 293 ? 35.627  -31.228 -65.577 1.00 54.74  ? 293 PHE D CE1 1 
ATOM   9624  C  CE2 . PHE D 1 293 ? 34.283  -30.292 -63.851 1.00 55.43  ? 293 PHE D CE2 1 
ATOM   9625  C  CZ  . PHE D 1 293 ? 34.903  -30.174 -65.072 1.00 55.14  ? 293 PHE D CZ  1 
ATOM   9626  N  N   . SER D 1 294 ? 35.203  -37.070 -63.516 1.00 60.64  ? 294 SER D N   1 
ATOM   9627  C  CA  . SER D 1 294 ? 35.913  -38.234 -63.032 1.00 60.01  ? 294 SER D CA  1 
ATOM   9628  C  C   . SER D 1 294 ? 37.306  -37.817 -62.581 1.00 59.27  ? 294 SER D C   1 
ATOM   9629  O  O   . SER D 1 294 ? 37.813  -36.775 -62.998 1.00 58.09  ? 294 SER D O   1 
ATOM   9630  C  CB  . SER D 1 294 ? 36.002  -39.292 -64.124 1.00 60.22  ? 294 SER D CB  1 
ATOM   9631  O  OG  . SER D 1 294 ? 36.779  -38.834 -65.213 1.00 61.44  ? 294 SER D OG  1 
ATOM   9632  N  N   . PRO D 1 295 ? 37.938  -38.600 -61.711 1.00 58.39  ? 295 PRO D N   1 
ATOM   9633  C  CA  . PRO D 1 295 ? 39.304  -38.255 -61.296 1.00 58.47  ? 295 PRO D CA  1 
ATOM   9634  C  C   . PRO D 1 295 ? 40.288  -38.173 -62.450 1.00 59.25  ? 295 PRO D C   1 
ATOM   9635  O  O   . PRO D 1 295 ? 41.272  -37.433 -62.359 1.00 58.56  ? 295 PRO D O   1 
ATOM   9636  C  CB  . PRO D 1 295 ? 39.654  -39.381 -60.322 1.00 53.96  ? 295 PRO D CB  1 
ATOM   9637  C  CG  . PRO D 1 295 ? 38.358  -39.819 -59.790 1.00 55.19  ? 295 PRO D CG  1 
ATOM   9638  C  CD  . PRO D 1 295 ? 37.396  -39.716 -60.925 1.00 54.73  ? 295 PRO D CD  1 
ATOM   9639  N  N   . ARG D 1 296 ? 40.057  -38.915 -63.534 1.00 60.45  ? 296 ARG D N   1 
ATOM   9640  C  CA  . ARG D 1 296 ? 40.901  -38.765 -64.714 1.00 62.36  ? 296 ARG D CA  1 
ATOM   9641  C  C   . ARG D 1 296 ? 40.601  -37.460 -65.437 1.00 62.03  ? 296 ARG D C   1 
ATOM   9642  O  O   . ARG D 1 296 ? 41.521  -36.726 -65.812 1.00 61.42  ? 296 ARG D O   1 
ATOM   9643  C  CB  . ARG D 1 296 ? 40.707  -39.946 -65.663 1.00 60.44  ? 296 ARG D CB  1 
ATOM   9644  C  CG  . ARG D 1 296 ? 41.516  -39.841 -66.950 1.00 63.84  ? 296 ARG D CG  1 
ATOM   9645  C  CD  . ARG D 1 296 ? 43.003  -40.040 -66.718 1.00 68.01  ? 296 ARG D CD  1 
ATOM   9646  N  NE  . ARG D 1 296 ? 43.767  -39.831 -67.943 1.00 74.00  ? 296 ARG D NE  1 
ATOM   9647  C  CZ  . ARG D 1 296 ? 44.353  -38.684 -68.270 1.00 76.11  ? 296 ARG D CZ  1 
ATOM   9648  N  NH1 . ARG D 1 296 ? 44.306  -37.656 -67.441 1.00 75.68  ? 296 ARG D NH1 1 
ATOM   9649  N  NH2 . ARG D 1 296 ? 45.020  -38.573 -69.409 1.00 75.90  ? 296 ARG D NH2 1 
ATOM   9650  N  N   . ASP D 1 297 ? 39.315  -37.163 -65.658 1.00 61.97  ? 297 ASP D N   1 
ATOM   9651  C  CA  . ASP D 1 297 ? 38.937  -35.894 -66.274 1.00 62.78  ? 297 ASP D CA  1 
ATOM   9652  C  C   . ASP D 1 297 ? 39.437  -34.712 -65.460 1.00 60.96  ? 297 ASP D C   1 
ATOM   9653  O  O   . ASP D 1 297 ? 39.857  -33.696 -66.022 1.00 60.57  ? 297 ASP D O   1 
ATOM   9654  C  CB  . ASP D 1 297 ? 37.423  -35.814 -66.439 1.00 60.41  ? 297 ASP D CB  1 
ATOM   9655  C  CG  . ASP D 1 297 ? 36.919  -36.665 -67.571 1.00 66.01  ? 297 ASP D CG  1 
ATOM   9656  O  OD1 . ASP D 1 297 ? 37.733  -37.037 -68.436 1.00 67.65  ? 297 ASP D OD1 1 
ATOM   9657  O  OD2 . ASP D 1 297 ? 35.710  -36.965 -67.603 1.00 69.14  ? 297 ASP D OD2 1 
ATOM   9658  N  N   . TRP D 1 298 ? 39.395  -34.821 -64.135 1.00 60.11  ? 298 TRP D N   1 
ATOM   9659  C  CA  . TRP D 1 298 ? 39.936  -33.754 -63.306 1.00 59.23  ? 298 TRP D CA  1 
ATOM   9660  C  C   . TRP D 1 298 ? 41.441  -33.635 -63.494 1.00 59.35  ? 298 TRP D C   1 
ATOM   9661  O  O   . TRP D 1 298 ? 41.978  -32.526 -63.572 1.00 59.04  ? 298 TRP D O   1 
ATOM   9662  C  CB  . TRP D 1 298 ? 39.585  -34.006 -61.844 1.00 58.40  ? 298 TRP D CB  1 
ATOM   9663  C  CG  . TRP D 1 298 ? 40.026  -32.926 -60.928 1.00 57.47  ? 298 TRP D CG  1 
ATOM   9664  C  CD1 . TRP D 1 298 ? 41.131  -32.924 -60.141 1.00 57.06  ? 298 TRP D CD1 1 
ATOM   9665  C  CD2 . TRP D 1 298 ? 39.353  -31.691 -60.677 1.00 58.26  ? 298 TRP D CD2 1 
ATOM   9666  N  NE1 . TRP D 1 298 ? 41.202  -31.760 -59.425 1.00 57.96  ? 298 TRP D NE1 1 
ATOM   9667  C  CE2 . TRP D 1 298 ? 40.117  -30.986 -59.735 1.00 58.18  ? 298 TRP D CE2 1 
ATOM   9668  C  CE3 . TRP D 1 298 ? 38.179  -31.111 -61.163 1.00 58.33  ? 298 TRP D CE3 1 
ATOM   9669  C  CZ2 . TRP D 1 298 ? 39.748  -29.733 -59.268 1.00 57.88  ? 298 TRP D CZ2 1 
ATOM   9670  C  CZ3 . TRP D 1 298 ? 37.816  -29.867 -60.699 1.00 58.34  ? 298 TRP D CZ3 1 
ATOM   9671  C  CH2 . TRP D 1 298 ? 38.597  -29.191 -59.762 1.00 58.14  ? 298 TRP D CH2 1 
ATOM   9672  N  N   . GLN D 1 299 ? 42.138  -34.770 -63.585 1.00 59.46  ? 299 GLN D N   1 
ATOM   9673  C  CA  . GLN D 1 299 ? 43.567  -34.746 -63.881 1.00 60.03  ? 299 GLN D CA  1 
ATOM   9674  C  C   . GLN D 1 299 ? 43.828  -34.169 -65.263 1.00 61.53  ? 299 GLN D C   1 
ATOM   9675  O  O   . GLN D 1 299 ? 44.747  -33.367 -65.451 1.00 61.80  ? 299 GLN D O   1 
ATOM   9676  C  CB  . GLN D 1 299 ? 44.154  -36.151 -63.789 1.00 64.48  ? 299 GLN D CB  1 
ATOM   9677  C  CG  . GLN D 1 299 ? 45.667  -36.180 -63.919 1.00 64.34  ? 299 GLN D CG  1 
ATOM   9678  C  CD  . GLN D 1 299 ? 46.244  -37.571 -63.804 1.00 65.90  ? 299 GLN D CD  1 
ATOM   9679  O  OE1 . GLN D 1 299 ? 45.516  -38.550 -63.674 1.00 67.33  ? 299 GLN D OE1 1 
ATOM   9680  N  NE2 . GLN D 1 299 ? 47.561  -37.659 -63.810 1.00 65.85  ? 299 GLN D NE2 1 
ATOM   9681  N  N   . ARG D 1 300 ? 43.031  -34.581 -66.247 1.00 61.78  ? 300 ARG D N   1 
ATOM   9682  C  CA  . ARG D 1 300 ? 43.182  -34.053 -67.595 1.00 64.33  ? 300 ARG D CA  1 
ATOM   9683  C  C   . ARG D 1 300 ? 42.941  -32.550 -67.624 1.00 62.91  ? 300 ARG D C   1 
ATOM   9684  O  O   . ARG D 1 300 ? 43.540  -31.833 -68.432 1.00 62.90  ? 300 ARG D O   1 
ATOM   9685  C  CB  . ARG D 1 300 ? 42.213  -34.771 -68.530 1.00 51.46  ? 300 ARG D CB  1 
ATOM   9686  C  CG  . ARG D 1 300 ? 42.335  -34.399 -69.985 1.00 59.92  ? 300 ARG D CG  1 
ATOM   9687  C  CD  . ARG D 1 300 ? 41.415  -35.254 -70.838 1.00 68.44  ? 300 ARG D CD  1 
ATOM   9688  N  NE  . ARG D 1 300 ? 41.761  -36.669 -70.778 1.00 78.37  ? 300 ARG D NE  1 
ATOM   9689  C  CZ  . ARG D 1 300 ? 41.067  -37.581 -70.106 1.00 82.58  ? 300 ARG D CZ  1 
ATOM   9690  N  NH1 . ARG D 1 300 ? 39.984  -37.229 -69.434 1.00 83.07  ? 300 ARG D NH1 1 
ATOM   9691  N  NH2 . ARG D 1 300 ? 41.457  -38.847 -70.105 1.00 82.92  ? 300 ARG D NH2 1 
ATOM   9692  N  N   . LEU D 1 301 ? 42.071  -32.060 -66.740 1.00 60.74  ? 301 LEU D N   1 
ATOM   9693  C  CA  . LEU D 1 301 ? 41.726  -30.645 -66.718 1.00 59.29  ? 301 LEU D CA  1 
ATOM   9694  C  C   . LEU D 1 301 ? 42.836  -29.806 -66.098 1.00 59.91  ? 301 LEU D C   1 
ATOM   9695  O  O   . LEU D 1 301 ? 43.268  -28.806 -66.677 1.00 60.06  ? 301 LEU D O   1 
ATOM   9696  C  CB  . LEU D 1 301 ? 40.423  -30.453 -65.947 1.00 58.93  ? 301 LEU D CB  1 
ATOM   9697  C  CG  . LEU D 1 301 ? 39.912  -29.037 -65.683 1.00 58.76  ? 301 LEU D CG  1 
ATOM   9698  C  CD1 . LEU D 1 301 ? 39.532  -28.360 -66.973 1.00 58.10  ? 301 LEU D CD1 1 
ATOM   9699  C  CD2 . LEU D 1 301 ? 38.739  -29.073 -64.728 1.00 58.90  ? 301 LEU D CD2 1 
ATOM   9700  N  N   . ILE D 1 302 ? 43.313  -30.200 -64.918 1.00 60.50  ? 302 ILE D N   1 
ATOM   9701  C  CA  . ILE D 1 302 ? 44.159  -29.307 -64.136 1.00 60.08  ? 302 ILE D CA  1 
ATOM   9702  C  C   . ILE D 1 302 ? 45.596  -29.304 -64.634 1.00 59.74  ? 302 ILE D C   1 
ATOM   9703  O  O   . ILE D 1 302 ? 46.335  -28.346 -64.387 1.00 60.99  ? 302 ILE D O   1 
ATOM   9704  C  CB  . ILE D 1 302 ? 44.100  -29.672 -62.646 1.00 58.59  ? 302 ILE D CB  1 
ATOM   9705  C  CG1 . ILE D 1 302 ? 44.674  -31.065 -62.415 1.00 60.85  ? 302 ILE D CG1 1 
ATOM   9706  C  CG2 . ILE D 1 302 ? 42.675  -29.597 -62.150 1.00 61.22  ? 302 ILE D CG2 1 
ATOM   9707  C  CD1 . ILE D 1 302 ? 44.860  -31.406 -60.968 1.00 64.76  ? 302 ILE D CD1 1 
ATOM   9708  N  N   . ASN D 1 303 ? 46.027  -30.360 -65.323 1.00 62.14  ? 303 ASN D N   1 
ATOM   9709  C  CA  . ASN D 1 303 ? 47.399  -30.400 -65.814 1.00 61.93  ? 303 ASN D CA  1 
ATOM   9710  C  C   . ASN D 1 303 ? 47.588  -29.561 -67.068 1.00 62.43  ? 303 ASN D C   1 
ATOM   9711  O  O   . ASN D 1 303 ? 48.655  -28.969 -67.255 1.00 62.77  ? 303 ASN D O   1 
ATOM   9712  C  CB  . ASN D 1 303 ? 47.827  -31.842 -66.085 1.00 63.20  ? 303 ASN D CB  1 
ATOM   9713  C  CG  . ASN D 1 303 ? 48.151  -32.606 -64.820 1.00 63.34  ? 303 ASN D CG  1 
ATOM   9714  O  OD1 . ASN D 1 303 ? 48.556  -32.025 -63.818 1.00 62.47  ? 303 ASN D OD1 1 
ATOM   9715  N  ND2 . ASN D 1 303 ? 47.963  -33.915 -64.857 1.00 61.88  ? 303 ASN D ND2 1 
ATOM   9716  N  N   . ASN D 1 304 ? 46.587  -29.510 -67.941 1.00 61.44  ? 304 ASN D N   1 
ATOM   9717  C  CA  . ASN D 1 304 ? 46.742  -28.912 -69.258 1.00 61.91  ? 304 ASN D CA  1 
ATOM   9718  C  C   . ASN D 1 304 ? 46.217  -27.489 -69.380 1.00 62.27  ? 304 ASN D C   1 
ATOM   9719  O  O   . ASN D 1 304 ? 46.398  -26.876 -70.436 1.00 62.69  ? 304 ASN D O   1 
ATOM   9720  C  CB  . ASN D 1 304 ? 46.041  -29.786 -70.295 1.00 61.88  ? 304 ASN D CB  1 
ATOM   9721  C  CG  . ASN D 1 304 ? 46.662  -31.147 -70.409 1.00 64.87  ? 304 ASN D CG  1 
ATOM   9722  O  OD1 . ASN D 1 304 ? 47.823  -31.341 -70.057 1.00 68.30  ? 304 ASN D OD1 1 
ATOM   9723  N  ND2 . ASN D 1 304 ? 45.892  -32.108 -70.896 1.00 65.22  ? 304 ASN D ND2 1 
ATOM   9724  N  N   . ASN D 1 305 ? 45.582  -26.936 -68.351 1.00 62.74  ? 305 ASN D N   1 
ATOM   9725  C  CA  . ASN D 1 305 ? 44.820  -25.708 -68.515 1.00 62.59  ? 305 ASN D CA  1 
ATOM   9726  C  C   . ASN D 1 305 ? 45.195  -24.674 -67.467 1.00 62.63  ? 305 ASN D C   1 
ATOM   9727  O  O   . ASN D 1 305 ? 45.419  -25.004 -66.301 1.00 62.84  ? 305 ASN D O   1 
ATOM   9728  C  CB  . ASN D 1 305 ? 43.323  -25.985 -68.442 1.00 59.43  ? 305 ASN D CB  1 
ATOM   9729  C  CG  . ASN D 1 305 ? 42.823  -26.783 -69.620 1.00 60.21  ? 305 ASN D CG  1 
ATOM   9730  O  OD1 . ASN D 1 305 ? 42.658  -26.256 -70.716 1.00 62.96  ? 305 ASN D OD1 1 
ATOM   9731  N  ND2 . ASN D 1 305 ? 42.565  -28.063 -69.397 1.00 60.61  ? 305 ASN D ND2 1 
ATOM   9732  N  N   . TRP D 1 306 ? 45.264  -23.417 -67.901 1.00 60.72  ? 306 TRP D N   1 
ATOM   9733  C  CA  . TRP D 1 306 ? 45.405  -22.286 -66.994 1.00 61.21  ? 306 TRP D CA  1 
ATOM   9734  C  C   . TRP D 1 306 ? 44.097  -21.843 -66.357 1.00 61.11  ? 306 TRP D C   1 
ATOM   9735  O  O   . TRP D 1 306 ? 44.128  -21.205 -65.302 1.00 62.22  ? 306 TRP D O   1 
ATOM   9736  C  CB  . TRP D 1 306 ? 46.017  -21.094 -67.726 1.00 60.75  ? 306 TRP D CB  1 
ATOM   9737  C  CG  . TRP D 1 306 ? 47.496  -21.099 -67.810 1.00 63.77  ? 306 TRP D CG  1 
ATOM   9738  C  CD1 . TRP D 1 306 ? 48.353  -21.899 -67.124 1.00 64.97  ? 306 TRP D CD1 1 
ATOM   9739  C  CD2 . TRP D 1 306 ? 48.303  -20.258 -68.637 1.00 66.10  ? 306 TRP D CD2 1 
ATOM   9740  N  NE1 . TRP D 1 306 ? 49.649  -21.602 -67.462 1.00 65.92  ? 306 TRP D NE1 1 
ATOM   9741  C  CE2 . TRP D 1 306 ? 49.644  -20.599 -68.394 1.00 66.65  ? 306 TRP D CE2 1 
ATOM   9742  C  CE3 . TRP D 1 306 ? 48.020  -19.249 -69.561 1.00 65.47  ? 306 TRP D CE3 1 
ATOM   9743  C  CZ2 . TRP D 1 306 ? 50.700  -19.969 -69.040 1.00 67.13  ? 306 TRP D CZ2 1 
ATOM   9744  C  CZ3 . TRP D 1 306 ? 49.069  -18.624 -70.200 1.00 65.72  ? 306 TRP D CZ3 1 
ATOM   9745  C  CH2 . TRP D 1 306 ? 50.393  -18.986 -69.938 1.00 67.30  ? 306 TRP D CH2 1 
ATOM   9746  N  N   . GLY D 1 307 ? 42.958  -22.155 -66.960 1.00 59.66  ? 307 GLY D N   1 
ATOM   9747  C  CA  . GLY D 1 307 ? 41.702  -21.701 -66.397 1.00 59.54  ? 307 GLY D CA  1 
ATOM   9748  C  C   . GLY D 1 307 ? 40.529  -22.398 -67.041 1.00 59.21  ? 307 GLY D C   1 
ATOM   9749  O  O   . GLY D 1 307 ? 40.633  -22.964 -68.131 1.00 58.41  ? 307 GLY D O   1 
ATOM   9750  N  N   . PHE D 1 308 ? 39.400  -22.340 -66.343 1.00 54.20  ? 308 PHE D N   1 
ATOM   9751  C  CA  . PHE D 1 308 ? 38.164  -22.940 -66.820 1.00 55.15  ? 308 PHE D CA  1 
ATOM   9752  C  C   . PHE D 1 308 ? 37.002  -22.217 -66.156 1.00 55.42  ? 308 PHE D C   1 
ATOM   9753  O  O   . PHE D 1 308 ? 37.175  -21.513 -65.162 1.00 55.52  ? 308 PHE D O   1 
ATOM   9754  C  CB  . PHE D 1 308 ? 38.129  -24.445 -66.535 1.00 54.77  ? 308 PHE D CB  1 
ATOM   9755  C  CG  . PHE D 1 308 ? 38.134  -24.785 -65.077 1.00 55.97  ? 308 PHE D CG  1 
ATOM   9756  C  CD1 . PHE D 1 308 ? 36.955  -25.022 -64.404 1.00 56.40  ? 308 PHE D CD1 1 
ATOM   9757  C  CD2 . PHE D 1 308 ? 39.314  -24.840 -64.371 1.00 57.74  ? 308 PHE D CD2 1 
ATOM   9758  C  CE1 . PHE D 1 308 ? 36.958  -25.327 -63.069 1.00 57.73  ? 308 PHE D CE1 1 
ATOM   9759  C  CE2 . PHE D 1 308 ? 39.316  -25.143 -63.033 1.00 58.45  ? 308 PHE D CE2 1 
ATOM   9760  C  CZ  . PHE D 1 308 ? 38.137  -25.385 -62.383 1.00 57.46  ? 308 PHE D CZ  1 
ATOM   9761  N  N   . ARG D 1 309 ? 35.807  -22.421 -66.706 1.00 54.54  ? 309 ARG D N   1 
ATOM   9762  C  CA  . ARG D 1 309 ? 34.605  -21.774 -66.200 1.00 54.83  ? 309 ARG D CA  1 
ATOM   9763  C  C   . ARG D 1 309 ? 33.374  -22.298 -66.924 1.00 54.23  ? 309 ARG D C   1 
ATOM   9764  O  O   . ARG D 1 309 ? 33.422  -22.560 -68.130 1.00 54.79  ? 309 ARG D O   1 
ATOM   9765  C  CB  . ARG D 1 309 ? 34.684  -20.258 -66.368 1.00 52.10  ? 309 ARG D CB  1 
ATOM   9766  C  CG  . ARG D 1 309 ? 34.765  -19.802 -67.804 1.00 53.58  ? 309 ARG D CG  1 
ATOM   9767  C  CD  . ARG D 1 309 ? 34.717  -18.307 -67.889 1.00 56.91  ? 309 ARG D CD  1 
ATOM   9768  N  NE  . ARG D 1 309 ? 34.710  -17.840 -69.267 1.00 61.64  ? 309 ARG D NE  1 
ATOM   9769  C  CZ  . ARG D 1 309 ? 34.703  -16.561 -69.614 1.00 64.19  ? 309 ARG D CZ  1 
ATOM   9770  N  NH1 . ARG D 1 309 ? 34.701  -15.625 -68.680 1.00 65.49  ? 309 ARG D NH1 1 
ATOM   9771  N  NH2 . ARG D 1 309 ? 34.694  -16.219 -70.892 1.00 65.29  ? 309 ARG D NH2 1 
ATOM   9772  N  N   . PRO D 1 310 ? 32.259  -22.465 -66.225 1.00 52.38  ? 310 PRO D N   1 
ATOM   9773  C  CA  . PRO D 1 310 ? 31.064  -23.018 -66.860 1.00 52.37  ? 310 PRO D CA  1 
ATOM   9774  C  C   . PRO D 1 310 ? 30.441  -22.056 -67.854 1.00 53.79  ? 310 PRO D C   1 
ATOM   9775  O  O   . PRO D 1 310 ? 30.603  -20.838 -67.773 1.00 53.09  ? 310 PRO D O   1 
ATOM   9776  C  CB  . PRO D 1 310 ? 30.129  -23.270 -65.673 1.00 51.64  ? 310 PRO D CB  1 
ATOM   9777  C  CG  . PRO D 1 310 ? 30.562  -22.301 -64.657 1.00 50.18  ? 310 PRO D CG  1 
ATOM   9778  C  CD  . PRO D 1 310 ? 32.038  -22.178 -64.799 1.00 50.38  ? 310 PRO D CD  1 
ATOM   9779  N  N   . LYS D 1 311 ? 29.719  -22.633 -68.809 1.00 51.38  ? 311 LYS D N   1 
ATOM   9780  C  CA  . LYS D 1 311 ? 29.090  -21.878 -69.885 1.00 53.70  ? 311 LYS D CA  1 
ATOM   9781  C  C   . LYS D 1 311 ? 27.599  -22.157 -69.966 1.00 53.58  ? 311 LYS D C   1 
ATOM   9782  O  O   . LYS D 1 311 ? 26.794  -21.233 -69.829 1.00 53.45  ? 311 LYS D O   1 
ATOM   9783  C  CB  . LYS D 1 311 ? 29.755  -22.203 -71.227 1.00 50.53  ? 311 LYS D CB  1 
ATOM   9784  C  CG  . LYS D 1 311 ? 31.216  -21.865 -71.297 1.00 57.36  ? 311 LYS D CG  1 
ATOM   9785  C  CD  . LYS D 1 311 ? 31.443  -20.398 -71.056 1.00 64.49  ? 311 LYS D CD  1 
ATOM   9786  C  CE  . LYS D 1 311 ? 30.983  -19.580 -72.240 1.00 69.98  ? 311 LYS D CE  1 
ATOM   9787  N  NZ  . LYS D 1 311 ? 31.329  -18.144 -72.076 1.00 67.94  ? 311 LYS D NZ  1 
ATOM   9788  N  N   . ARG D 1 312 ? 27.213  -23.398 -70.224 1.00 53.18  ? 312 ARG D N   1 
ATOM   9789  C  CA  . ARG D 1 312 ? 25.828  -23.787 -70.388 1.00 54.34  ? 312 ARG D CA  1 
ATOM   9790  C  C   . ARG D 1 312 ? 25.516  -24.955 -69.470 1.00 53.17  ? 312 ARG D C   1 
ATOM   9791  O  O   . ARG D 1 312 ? 26.408  -25.609 -68.930 1.00 52.91  ? 312 ARG D O   1 
ATOM   9792  C  CB  . ARG D 1 312 ? 25.524  -24.180 -71.835 1.00 53.78  ? 312 ARG D CB  1 
ATOM   9793  C  CG  . ARG D 1 312 ? 25.625  -23.048 -72.820 1.00 63.18  ? 312 ARG D CG  1 
ATOM   9794  C  CD  . ARG D 1 312 ? 25.383  -23.539 -74.229 1.00 72.10  ? 312 ARG D CD  1 
ATOM   9795  N  NE  . ARG D 1 312 ? 25.449  -22.452 -75.197 1.00 81.88  ? 312 ARG D NE  1 
ATOM   9796  C  CZ  . ARG D 1 312 ? 26.577  -21.989 -75.724 1.00 86.84  ? 312 ARG D CZ  1 
ATOM   9797  N  NH1 . ARG D 1 312 ? 27.740  -22.521 -75.377 1.00 88.82  ? 312 ARG D NH1 1 
ATOM   9798  N  NH2 . ARG D 1 312 ? 26.542  -20.993 -76.601 1.00 88.00  ? 312 ARG D NH2 1 
ATOM   9799  N  N   . LEU D 1 313 ? 24.232  -25.209 -69.306 1.00 49.54  ? 313 LEU D N   1 
ATOM   9800  C  CA  . LEU D 1 313 ? 23.735  -26.250 -68.429 1.00 48.27  ? 313 LEU D CA  1 
ATOM   9801  C  C   . LEU D 1 313 ? 22.533  -26.885 -69.098 1.00 48.56  ? 313 LEU D C   1 
ATOM   9802  O  O   . LEU D 1 313 ? 21.780  -26.211 -69.802 1.00 47.97  ? 313 LEU D O   1 
ATOM   9803  C  CB  . LEU D 1 313 ? 23.376  -25.666 -67.053 1.00 46.27  ? 313 LEU D CB  1 
ATOM   9804  C  CG  . LEU D 1 313 ? 22.727  -26.456 -65.914 1.00 46.20  ? 313 LEU D CG  1 
ATOM   9805  C  CD1 . LEU D 1 313 ? 21.270  -26.821 -66.143 1.00 47.48  ? 313 LEU D CD1 1 
ATOM   9806  C  CD2 . LEU D 1 313 ? 23.558  -27.668 -65.605 1.00 51.40  ? 313 LEU D CD2 1 
ATOM   9807  N  N   . ASN D 1 314 ? 22.371  -28.184 -68.902 1.00 49.18  ? 314 ASN D N   1 
ATOM   9808  C  CA  . ASN D 1 314 ? 21.196  -28.879 -69.395 1.00 49.73  ? 314 ASN D CA  1 
ATOM   9809  C  C   . ASN D 1 314 ? 20.826  -29.933 -68.369 1.00 48.34  ? 314 ASN D C   1 
ATOM   9810  O  O   . ASN D 1 314 ? 21.700  -30.620 -67.840 1.00 50.02  ? 314 ASN D O   1 
ATOM   9811  C  CB  . ASN D 1 314 ? 21.462  -29.495 -70.769 1.00 48.50  ? 314 ASN D CB  1 
ATOM   9812  C  CG  . ASN D 1 314 ? 20.211  -29.978 -71.442 1.00 54.67  ? 314 ASN D CG  1 
ATOM   9813  O  OD1 . ASN D 1 314 ? 19.207  -30.252 -70.795 1.00 57.68  ? 314 ASN D OD1 1 
ATOM   9814  N  ND2 . ASN D 1 314 ? 20.258  -30.072 -72.758 1.00 58.74  ? 314 ASN D ND2 1 
ATOM   9815  N  N   . PHE D 1 315 ? 19.540  -30.043 -68.074 1.00 46.89  ? 315 PHE D N   1 
ATOM   9816  C  CA  . PHE D 1 315 ? 19.062  -30.857 -66.970 1.00 45.46  ? 315 PHE D CA  1 
ATOM   9817  C  C   . PHE D 1 315 ? 17.894  -31.685 -67.469 1.00 45.80  ? 315 PHE D C   1 
ATOM   9818  O  O   . PHE D 1 315 ? 17.052  -31.176 -68.210 1.00 45.81  ? 315 PHE D O   1 
ATOM   9819  C  CB  . PHE D 1 315 ? 18.638  -29.963 -65.800 1.00 42.86  ? 315 PHE D CB  1 
ATOM   9820  C  CG  . PHE D 1 315 ? 18.154  -30.711 -64.600 1.00 42.26  ? 315 PHE D CG  1 
ATOM   9821  C  CD1 . PHE D 1 315 ? 19.039  -31.138 -63.637 1.00 42.81  ? 315 PHE D CD1 1 
ATOM   9822  C  CD2 . PHE D 1 315 ? 16.816  -30.994 -64.441 1.00 41.85  ? 315 PHE D CD2 1 
ATOM   9823  C  CE1 . PHE D 1 315 ? 18.593  -31.821 -62.535 1.00 42.81  ? 315 PHE D CE1 1 
ATOM   9824  C  CE2 . PHE D 1 315 ? 16.373  -31.679 -63.347 1.00 40.93  ? 315 PHE D CE2 1 
ATOM   9825  C  CZ  . PHE D 1 315 ? 17.259  -32.091 -62.393 1.00 42.40  ? 315 PHE D CZ  1 
ATOM   9826  N  N   . LYS D 1 316 ? 17.843  -32.952 -67.080 1.00 46.44  ? 316 LYS D N   1 
ATOM   9827  C  CA  . LYS D 1 316 ? 16.747  -33.822 -67.475 1.00 47.26  ? 316 LYS D CA  1 
ATOM   9828  C  C   . LYS D 1 316 ? 16.336  -34.703 -66.311 1.00 46.93  ? 316 LYS D C   1 
ATOM   9829  O  O   . LYS D 1 316 ? 17.158  -35.114 -65.494 1.00 48.35  ? 316 LYS D O   1 
ATOM   9830  C  CB  . LYS D 1 316 ? 17.109  -34.702 -68.679 1.00 47.75  ? 316 LYS D CB  1 
ATOM   9831  C  CG  . LYS D 1 316 ? 17.273  -33.942 -69.973 1.00 49.96  ? 316 LYS D CG  1 
ATOM   9832  C  CD  . LYS D 1 316 ? 17.712  -34.843 -71.108 1.00 52.75  ? 316 LYS D CD  1 
ATOM   9833  C  CE  . LYS D 1 316 ? 17.834  -34.057 -72.402 1.00 54.62  ? 316 LYS D CE  1 
ATOM   9834  N  NZ  . LYS D 1 316 ? 18.325  -34.881 -73.535 1.00 58.66  ? 316 LYS D NZ  1 
ATOM   9835  N  N   . LEU D 1 317 ? 15.044  -34.987 -66.252 1.00 48.46  ? 317 LEU D N   1 
ATOM   9836  C  CA  . LEU D 1 317 ? 14.468  -35.846 -65.231 1.00 47.82  ? 317 LEU D CA  1 
ATOM   9837  C  C   . LEU D 1 317 ? 13.501  -36.785 -65.931 1.00 48.10  ? 317 LEU D C   1 
ATOM   9838  O  O   . LEU D 1 317 ? 12.528  -36.326 -66.531 1.00 48.77  ? 317 LEU D O   1 
ATOM   9839  C  CB  . LEU D 1 317 ? 13.757  -35.004 -64.172 1.00 45.65  ? 317 LEU D CB  1 
ATOM   9840  C  CG  . LEU D 1 317 ? 13.051  -35.676 -63.009 1.00 48.75  ? 317 LEU D CG  1 
ATOM   9841  C  CD1 . LEU D 1 317 ? 14.065  -36.380 -62.175 1.00 49.56  ? 317 LEU D CD1 1 
ATOM   9842  C  CD2 . LEU D 1 317 ? 12.326  -34.644 -62.190 1.00 49.85  ? 317 LEU D CD2 1 
ATOM   9843  N  N   . PHE D 1 318 ? 13.760  -38.088 -65.869 1.00 50.78  ? 318 PHE D N   1 
ATOM   9844  C  CA  . PHE D 1 318 ? 13.026  -39.025 -66.710 1.00 51.33  ? 318 PHE D CA  1 
ATOM   9845  C  C   . PHE D 1 318 ? 12.949  -40.379 -66.021 1.00 52.42  ? 318 PHE D C   1 
ATOM   9846  O  O   . PHE D 1 318 ? 13.560  -40.601 -64.974 1.00 53.71  ? 318 PHE D O   1 
ATOM   9847  C  CB  . PHE D 1 318 ? 13.683  -39.129 -68.090 1.00 49.71  ? 318 PHE D CB  1 
ATOM   9848  C  CG  . PHE D 1 318 ? 15.131  -39.518 -68.043 1.00 50.62  ? 318 PHE D CG  1 
ATOM   9849  C  CD1 . PHE D 1 318 ? 15.515  -40.836 -68.178 1.00 50.55  ? 318 PHE D CD1 1 
ATOM   9850  C  CD2 . PHE D 1 318 ? 16.107  -38.566 -67.831 1.00 50.80  ? 318 PHE D CD2 1 
ATOM   9851  C  CE1 . PHE D 1 318 ? 16.843  -41.189 -68.127 1.00 49.92  ? 318 PHE D CE1 1 
ATOM   9852  C  CE2 . PHE D 1 318 ? 17.433  -38.918 -67.770 1.00 51.02  ? 318 PHE D CE2 1 
ATOM   9853  C  CZ  . PHE D 1 318 ? 17.802  -40.228 -67.920 1.00 51.32  ? 318 PHE D CZ  1 
ATOM   9854  N  N   . ASN D 1 319 ? 12.206  -41.294 -66.647 1.00 54.95  ? 319 ASN D N   1 
ATOM   9855  C  CA  . ASN D 1 319 ? 11.986  -42.646 -66.129 1.00 55.37  ? 319 ASN D CA  1 
ATOM   9856  C  C   . ASN D 1 319 ? 11.458  -42.612 -64.701 1.00 55.88  ? 319 ASN D C   1 
ATOM   9857  O  O   . ASN D 1 319 ? 12.020  -43.216 -63.788 1.00 57.97  ? 319 ASN D O   1 
ATOM   9858  C  CB  . ASN D 1 319 ? 13.260  -43.486 -66.219 1.00 53.24  ? 319 ASN D CB  1 
ATOM   9859  C  CG  . ASN D 1 319 ? 13.588  -43.894 -67.636 1.00 55.75  ? 319 ASN D CG  1 
ATOM   9860  O  OD1 . ASN D 1 319 ? 12.709  -43.975 -68.490 1.00 54.93  ? 319 ASN D OD1 1 
ATOM   9861  N  ND2 . ASN D 1 319 ? 14.860  -44.148 -67.894 1.00 57.24  ? 319 ASN D ND2 1 
ATOM   9862  N  N   . ILE D 1 320 ? 10.357  -41.889 -64.510 1.00 56.27  ? 320 ILE D N   1 
ATOM   9863  C  CA  . ILE D 1 320 ? 9.811   -41.708 -63.174 1.00 56.68  ? 320 ILE D CA  1 
ATOM   9864  C  C   . ILE D 1 320 ? 9.041   -42.953 -62.765 1.00 57.68  ? 320 ILE D C   1 
ATOM   9865  O  O   . ILE D 1 320 ? 8.195   -43.459 -63.513 1.00 58.79  ? 320 ILE D O   1 
ATOM   9866  C  CB  . ILE D 1 320 ? 8.912   -40.462 -63.125 1.00 53.40  ? 320 ILE D CB  1 
ATOM   9867  C  CG1 . ILE D 1 320 ? 9.655   -39.250 -63.681 1.00 52.79  ? 320 ILE D CG1 1 
ATOM   9868  C  CG2 . ILE D 1 320 ? 8.467   -40.192 -61.708 1.00 53.78  ? 320 ILE D CG2 1 
ATOM   9869  C  CD1 . ILE D 1 320 ? 10.943  -38.951 -62.984 1.00 55.28  ? 320 ILE D CD1 1 
ATOM   9870  N  N   . GLN D 1 321 ? 9.326   -43.453 -61.567 1.00 58.83  ? 321 GLN D N   1 
ATOM   9871  C  CA  . GLN D 1 321 ? 8.649   -44.628 -61.031 1.00 59.97  ? 321 GLN D CA  1 
ATOM   9872  C  C   . GLN D 1 321 ? 8.161   -44.303 -59.632 1.00 60.20  ? 321 GLN D C   1 
ATOM   9873  O  O   . GLN D 1 321 ? 8.960   -43.935 -58.769 1.00 61.03  ? 321 GLN D O   1 
ATOM   9874  C  CB  . GLN D 1 321 ? 9.585   -45.837 -61.004 1.00 61.73  ? 321 GLN D CB  1 
ATOM   9875  C  CG  . GLN D 1 321 ? 10.012  -46.313 -62.372 1.00 64.02  ? 321 GLN D CG  1 
ATOM   9876  C  CD  . GLN D 1 321 ? 10.994  -47.454 -62.304 1.00 66.33  ? 321 GLN D CD  1 
ATOM   9877  O  OE1 . GLN D 1 321 ? 11.702  -47.617 -61.316 1.00 65.32  ? 321 GLN D OE1 1 
ATOM   9878  N  NE2 . GLN D 1 321 ? 11.044  -48.255 -63.358 1.00 65.48  ? 321 GLN D NE2 1 
ATOM   9879  N  N   . VAL D 1 322 ? 6.862   -44.446 -59.404 1.00 63.71  ? 322 VAL D N   1 
ATOM   9880  C  CA  . VAL D 1 322 ? 6.253   -44.158 -58.114 1.00 64.19  ? 322 VAL D CA  1 
ATOM   9881  C  C   . VAL D 1 322 ? 5.831   -45.468 -57.470 1.00 64.83  ? 322 VAL D C   1 
ATOM   9882  O  O   . VAL D 1 322 ? 4.961   -46.171 -57.994 1.00 65.04  ? 322 VAL D O   1 
ATOM   9883  C  CB  . VAL D 1 322 ? 5.048   -43.216 -58.257 1.00 60.06  ? 322 VAL D CB  1 
ATOM   9884  C  CG1 . VAL D 1 322 ? 4.427   -42.992 -56.910 1.00 59.85  ? 322 VAL D CG1 1 
ATOM   9885  C  CG2 . VAL D 1 322 ? 5.466   -41.903 -58.880 1.00 58.32  ? 322 VAL D CG2 1 
ATOM   9886  N  N   . LYS D 1 323 ? 6.424   -45.782 -56.324 1.00 63.59  ? 323 LYS D N   1 
ATOM   9887  C  CA  . LYS D 1 323 ? 6.132   -47.001 -55.587 1.00 65.45  ? 323 LYS D CA  1 
ATOM   9888  C  C   . LYS D 1 323 ? 5.226   -46.684 -54.410 1.00 67.06  ? 323 LYS D C   1 
ATOM   9889  O  O   . LYS D 1 323 ? 5.340   -45.618 -53.802 1.00 67.21  ? 323 LYS D O   1 
ATOM   9890  C  CB  . LYS D 1 323 ? 7.413   -47.647 -55.073 1.00 65.22  ? 323 LYS D CB  1 
ATOM   9891  C  CG  . LYS D 1 323 ? 8.448   -47.921 -56.138 1.00 66.44  ? 323 LYS D CG  1 
ATOM   9892  C  CD  . LYS D 1 323 ? 7.929   -48.871 -57.187 1.00 68.43  ? 323 LYS D CD  1 
ATOM   9893  C  CE  . LYS D 1 323 ? 9.011   -49.188 -58.197 1.00 69.26  ? 323 LYS D CE  1 
ATOM   9894  N  NZ  . LYS D 1 323 ? 8.532   -50.103 -59.258 1.00 71.03  ? 323 LYS D NZ  1 
ATOM   9895  N  N   . GLU D 1 324 ? 4.329   -47.607 -54.084 1.00 69.49  ? 324 GLU D N   1 
ATOM   9896  C  CA  . GLU D 1 324 ? 3.545   -47.522 -52.862 1.00 73.61  ? 324 GLU D CA  1 
ATOM   9897  C  C   . GLU D 1 324 ? 3.964   -48.640 -51.922 1.00 73.67  ? 324 GLU D C   1 
ATOM   9898  O  O   . GLU D 1 324 ? 4.347   -49.725 -52.364 1.00 73.95  ? 324 GLU D O   1 
ATOM   9899  C  CB  . GLU D 1 324 ? 2.045   -47.611 -53.132 1.00 66.52  ? 324 GLU D CB  1 
ATOM   9900  C  CG  . GLU D 1 324 ? 1.586   -48.935 -53.678 1.00 77.12  ? 324 GLU D CG  1 
ATOM   9901  C  CD  . GLU D 1 324 ? 0.096   -48.969 -53.919 1.00 83.80  ? 324 GLU D CD  1 
ATOM   9902  O  OE1 . GLU D 1 324 ? -0.609  -48.100 -53.362 1.00 87.00  ? 324 GLU D OE1 1 
ATOM   9903  O  OE2 . GLU D 1 324 ? -0.372  -49.863 -54.656 1.00 86.27  ? 324 GLU D OE2 1 
ATOM   9904  N  N   . VAL D 1 325 ? 3.898   -48.369 -50.626 1.00 76.29  ? 325 VAL D N   1 
ATOM   9905  C  CA  . VAL D 1 325 ? 4.334   -49.308 -49.604 1.00 77.96  ? 325 VAL D CA  1 
ATOM   9906  C  C   . VAL D 1 325 ? 3.126   -49.656 -48.753 1.00 80.41  ? 325 VAL D C   1 
ATOM   9907  O  O   . VAL D 1 325 ? 2.502   -48.771 -48.156 1.00 79.99  ? 325 VAL D O   1 
ATOM   9908  C  CB  . VAL D 1 325 ? 5.460   -48.726 -48.744 1.00 77.61  ? 325 VAL D CB  1 
ATOM   9909  C  CG1 . VAL D 1 325 ? 5.840   -49.705 -47.662 1.00 76.45  ? 325 VAL D CG1 1 
ATOM   9910  C  CG2 . VAL D 1 325 ? 6.652   -48.373 -49.604 1.00 76.94  ? 325 VAL D CG2 1 
ATOM   9911  N  N   . THR D 1 326 ? 2.791   -50.939 -48.698 1.00 89.13  ? 326 THR D N   1 
ATOM   9912  C  CA  . THR D 1 326 ? 1.696   -51.434 -47.878 1.00 93.46  ? 326 THR D CA  1 
ATOM   9913  C  C   . THR D 1 326 ? 2.257   -52.388 -46.839 1.00 96.66  ? 326 THR D C   1 
ATOM   9914  O  O   . THR D 1 326 ? 2.765   -53.459 -47.184 1.00 96.56  ? 326 THR D O   1 
ATOM   9915  C  CB  . THR D 1 326 ? 0.640   -52.146 -48.724 1.00 93.82  ? 326 THR D CB  1 
ATOM   9916  O  OG1 . THR D 1 326 ? 1.234   -53.264 -49.393 1.00 95.63  ? 326 THR D OG1 1 
ATOM   9917  C  CG2 . THR D 1 326 ? 0.067   -51.201 -49.762 1.00 93.21  ? 326 THR D CG2 1 
ATOM   9918  N  N   . ASP D 1 327 ? 2.178   -51.997 -45.574 1.00 105.86 ? 327 ASP D N   1 
ATOM   9919  C  CA  . ASP D 1 327 ? 2.612   -52.841 -44.471 1.00 110.55 ? 327 ASP D CA  1 
ATOM   9920  C  C   . ASP D 1 327 ? 1.395   -53.582 -43.941 1.00 112.08 ? 327 ASP D C   1 
ATOM   9921  O  O   . ASP D 1 327 ? 0.495   -52.970 -43.357 1.00 112.00 ? 327 ASP D O   1 
ATOM   9922  C  CB  . ASP D 1 327 ? 3.274   -52.018 -43.368 1.00 111.50 ? 327 ASP D CB  1 
ATOM   9923  C  CG  . ASP D 1 327 ? 3.836   -52.880 -42.259 1.00 115.55 ? 327 ASP D CG  1 
ATOM   9924  O  OD1 . ASP D 1 327 ? 3.772   -54.122 -42.375 1.00 117.33 ? 327 ASP D OD1 1 
ATOM   9925  O  OD2 . ASP D 1 327 ? 4.345   -52.318 -41.267 1.00 117.58 ? 327 ASP D OD2 1 
ATOM   9926  N  N   . ASN D 1 328 ? 1.370   -54.892 -44.152 1.00 118.06 ? 328 ASN D N   1 
ATOM   9927  C  CA  . ASN D 1 328 ? 0.300   -55.750 -43.668 1.00 120.85 ? 328 ASN D CA  1 
ATOM   9928  C  C   . ASN D 1 328 ? 0.888   -56.687 -42.627 1.00 122.06 ? 328 ASN D C   1 
ATOM   9929  O  O   . ASN D 1 328 ? 1.666   -57.585 -42.967 1.00 121.93 ? 328 ASN D O   1 
ATOM   9930  C  CB  . ASN D 1 328 ? -0.333  -56.537 -44.814 1.00 115.41 ? 328 ASN D CB  1 
ATOM   9931  C  CG  . ASN D 1 328 ? -1.115  -55.654 -45.760 1.00 117.37 ? 328 ASN D CG  1 
ATOM   9932  O  OD1 . ASN D 1 328 ? -1.560  -54.568 -45.388 1.00 117.73 ? 328 ASN D OD1 1 
ATOM   9933  N  ND2 . ASN D 1 328 ? -1.286  -56.113 -46.994 1.00 117.92 ? 328 ASN D ND2 1 
ATOM   9934  N  N   . ASN D 1 329 ? 0.517   -56.473 -41.367 1.00 124.12 ? 329 ASN D N   1 
ATOM   9935  C  CA  . ASN D 1 329 ? 1.017   -57.270 -40.245 1.00 125.47 ? 329 ASN D CA  1 
ATOM   9936  C  C   . ASN D 1 329 ? 2.541   -57.133 -40.227 1.00 124.93 ? 329 ASN D C   1 
ATOM   9937  O  O   . ASN D 1 329 ? 3.046   -56.009 -40.100 1.00 125.30 ? 329 ASN D O   1 
ATOM   9938  C  CB  . ASN D 1 329 ? 0.473   -58.690 -40.369 1.00 127.97 ? 329 ASN D CB  1 
ATOM   9939  C  CG  . ASN D 1 329 ? 0.771   -59.545 -39.154 1.00 130.42 ? 329 ASN D CG  1 
ATOM   9940  O  OD1 . ASN D 1 329 ? 1.687   -59.260 -38.384 1.00 131.58 ? 329 ASN D OD1 1 
ATOM   9941  N  ND2 . ASN D 1 329 ? -0.010  -60.603 -38.975 1.00 130.51 ? 329 ASN D ND2 1 
ATOM   9942  N  N   . GLY D 1 330 ? 3.300   -58.221 -40.361 1.00 124.43 ? 330 GLY D N   1 
ATOM   9943  C  CA  . GLY D 1 330 ? 4.739   -58.134 -40.174 1.00 122.65 ? 330 GLY D CA  1 
ATOM   9944  C  C   . GLY D 1 330 ? 5.462   -57.385 -41.278 1.00 121.33 ? 330 GLY D C   1 
ATOM   9945  O  O   . GLY D 1 330 ? 6.193   -56.428 -41.012 1.00 121.75 ? 330 GLY D O   1 
ATOM   9946  N  N   . VAL D 1 331 ? 5.264   -57.795 -42.529 1.00 120.75 ? 331 VAL D N   1 
ATOM   9947  C  CA  . VAL D 1 331 ? 6.156   -57.430 -43.626 1.00 117.22 ? 331 VAL D CA  1 
ATOM   9948  C  C   . VAL D 1 331 ? 5.446   -56.472 -44.573 1.00 115.15 ? 331 VAL D C   1 
ATOM   9949  O  O   . VAL D 1 331 ? 4.216   -56.493 -44.683 1.00 114.80 ? 331 VAL D O   1 
ATOM   9950  C  CB  . VAL D 1 331 ? 6.656   -58.672 -44.385 1.00 118.50 ? 331 VAL D CB  1 
ATOM   9951  C  CG1 . VAL D 1 331 ? 7.504   -59.534 -43.472 1.00 117.22 ? 331 VAL D CG1 1 
ATOM   9952  C  CG2 . VAL D 1 331 ? 5.485   -59.467 -44.933 1.00 118.12 ? 331 VAL D CG2 1 
ATOM   9953  N  N   . LYS D 1 332 ? 6.230   -55.639 -45.253 1.00 109.43 ? 332 LYS D N   1 
ATOM   9954  C  CA  . LYS D 1 332 ? 5.684   -54.643 -46.158 1.00 105.95 ? 332 LYS D CA  1 
ATOM   9955  C  C   . LYS D 1 332 ? 5.895   -55.041 -47.615 1.00 103.31 ? 332 LYS D C   1 
ATOM   9956  O  O   . LYS D 1 332 ? 6.932   -55.589 -47.993 1.00 103.60 ? 332 LYS D O   1 
ATOM   9957  C  CB  . LYS D 1 332 ? 6.323   -53.282 -45.891 1.00 103.11 ? 332 LYS D CB  1 
ATOM   9958  C  CG  . LYS D 1 332 ? 7.830   -53.253 -46.068 1.00 103.58 ? 332 LYS D CG  1 
ATOM   9959  C  CD  . LYS D 1 332 ? 8.385   -51.870 -45.793 1.00 104.02 ? 332 LYS D CD  1 
ATOM   9960  C  CE  . LYS D 1 332 ? 8.200   -51.489 -44.332 1.00 104.84 ? 332 LYS D CE  1 
ATOM   9961  N  NZ  . LYS D 1 332 ? 8.749   -50.141 -44.026 1.00 104.46 ? 332 LYS D NZ  1 
ATOM   9962  N  N   . THR D 1 333 ? 4.893   -54.745 -48.437 1.00 97.22  ? 333 THR D N   1 
ATOM   9963  C  CA  . THR D 1 333 ? 4.906   -55.052 -49.859 1.00 94.23  ? 333 THR D CA  1 
ATOM   9964  C  C   . THR D 1 333 ? 4.983   -53.762 -50.663 1.00 91.18  ? 333 THR D C   1 
ATOM   9965  O  O   . THR D 1 333 ? 4.231   -52.818 -50.408 1.00 91.14  ? 333 THR D O   1 
ATOM   9966  C  CB  . THR D 1 333 ? 3.656   -55.840 -50.256 1.00 95.50  ? 333 THR D CB  1 
ATOM   9967  O  OG1 . THR D 1 333 ? 3.627   -57.081 -49.541 1.00 96.31  ? 333 THR D OG1 1 
ATOM   9968  C  CG2 . THR D 1 333 ? 3.646   -56.118 -51.748 1.00 95.66  ? 333 THR D CG2 1 
ATOM   9969  N  N   . ILE D 1 334 ? 5.886   -53.729 -51.638 1.00 84.70  ? 334 ILE D N   1 
ATOM   9970  C  CA  . ILE D 1 334 ? 6.058   -52.579 -52.517 1.00 80.50  ? 334 ILE D CA  1 
ATOM   9971  C  C   . ILE D 1 334 ? 5.413   -52.888 -53.859 1.00 78.93  ? 334 ILE D C   1 
ATOM   9972  O  O   . ILE D 1 334 ? 5.680   -53.936 -54.456 1.00 78.95  ? 334 ILE D O   1 
ATOM   9973  C  CB  . ILE D 1 334 ? 7.543   -52.226 -52.693 1.00 77.34  ? 334 ILE D CB  1 
ATOM   9974  C  CG1 . ILE D 1 334 ? 8.141   -51.772 -51.364 1.00 76.19  ? 334 ILE D CG1 1 
ATOM   9975  C  CG2 . ILE D 1 334 ? 7.706   -51.153 -53.746 1.00 76.83  ? 334 ILE D CG2 1 
ATOM   9976  C  CD1 . ILE D 1 334 ? 9.634   -51.612 -51.404 1.00 77.12  ? 334 ILE D CD1 1 
ATOM   9977  N  N   . ALA D 1 335 ? 4.574   -51.973 -54.339 1.00 75.33  ? 335 ALA D N   1 
ATOM   9978  C  CA  . ALA D 1 335 ? 3.868   -52.147 -55.597 1.00 74.54  ? 335 ALA D CA  1 
ATOM   9979  C  C   . ALA D 1 335 ? 3.869   -50.841 -56.376 1.00 74.99  ? 335 ALA D C   1 
ATOM   9980  O  O   . ALA D 1 335 ? 3.884   -49.753 -55.802 1.00 76.63  ? 335 ALA D O   1 
ATOM   9981  C  CB  . ALA D 1 335 ? 2.430   -52.618 -55.369 1.00 75.65  ? 335 ALA D CB  1 
ATOM   9982  N  N   . ASN D 1 336 ? 3.849   -50.960 -57.698 1.00 71.22  ? 336 ASN D N   1 
ATOM   9983  C  CA  . ASN D 1 336 ? 3.788   -49.781 -58.548 1.00 71.99  ? 336 ASN D CA  1 
ATOM   9984  C  C   . ASN D 1 336 ? 2.461   -49.062 -58.378 1.00 71.93  ? 336 ASN D C   1 
ATOM   9985  O  O   . ASN D 1 336 ? 1.407   -49.689 -58.251 1.00 71.75  ? 336 ASN D O   1 
ATOM   9986  C  CB  . ASN D 1 336 ? 3.965   -50.161 -60.015 1.00 68.54  ? 336 ASN D CB  1 
ATOM   9987  C  CG  . ASN D 1 336 ? 5.375   -50.549 -60.344 1.00 70.64  ? 336 ASN D CG  1 
ATOM   9988  O  OD1 . ASN D 1 336 ? 6.311   -50.154 -59.658 1.00 73.68  ? 336 ASN D OD1 1 
ATOM   9989  N  ND2 . ASN D 1 336 ? 5.543   -51.325 -61.407 1.00 70.73  ? 336 ASN D ND2 1 
ATOM   9990  N  N   . ASN D 1 337 ? 2.514   -47.739 -58.378 1.00 66.73  ? 337 ASN D N   1 
ATOM   9991  C  CA  . ASN D 1 337 ? 1.319   -46.915 -58.478 1.00 66.63  ? 337 ASN D CA  1 
ATOM   9992  C  C   . ASN D 1 337 ? 1.429   -46.163 -59.795 1.00 65.66  ? 337 ASN D C   1 
ATOM   9993  O  O   . ASN D 1 337 ? 2.256   -45.256 -59.929 1.00 66.62  ? 337 ASN D O   1 
ATOM   9994  C  CB  . ASN D 1 337 ? 1.201   -45.969 -57.289 1.00 63.56  ? 337 ASN D CB  1 
ATOM   9995  C  CG  . ASN D 1 337 ? -0.166  -45.349 -57.179 1.00 67.57  ? 337 ASN D CG  1 
ATOM   9996  O  OD1 . ASN D 1 337 ? -0.922  -45.313 -58.144 1.00 69.28  ? 337 ASN D OD1 1 
ATOM   9997  N  ND2 . ASN D 1 337 ? -0.497  -44.862 -55.994 1.00 71.23  ? 337 ASN D ND2 1 
ATOM   9998  N  N   . LEU D 1 338 ? 0.605   -46.545 -60.768 1.00 63.76  ? 338 LEU D N   1 
ATOM   9999  C  CA  . LEU D 1 338 ? 0.761   -46.029 -62.120 1.00 62.25  ? 338 LEU D CA  1 
ATOM   10000 C  C   . LEU D 1 338 ? 0.192   -44.632 -62.299 1.00 62.76  ? 338 LEU D C   1 
ATOM   10001 O  O   . LEU D 1 338 ? 0.712   -43.869 -63.117 1.00 63.07  ? 338 LEU D O   1 
ATOM   10002 C  CB  . LEU D 1 338 ? 0.103   -46.976 -63.123 1.00 65.45  ? 338 LEU D CB  1 
ATOM   10003 C  CG  . LEU D 1 338 ? 0.763   -48.341 -63.294 1.00 64.62  ? 338 LEU D CG  1 
ATOM   10004 C  CD1 . LEU D 1 338 ? -0.076  -49.223 -64.193 1.00 60.58  ? 338 LEU D CD1 1 
ATOM   10005 C  CD2 . LEU D 1 338 ? 2.149   -48.171 -63.866 1.00 63.82  ? 338 LEU D CD2 1 
ATOM   10006 N  N   . THR D 1 339 ? -0.858  -44.283 -61.568 1.00 60.41  ? 339 THR D N   1 
ATOM   10007 C  CA  . THR D 1 339 ? -1.537  -43.013 -61.752 1.00 60.53  ? 339 THR D CA  1 
ATOM   10008 C  C   . THR D 1 339 ? -0.992  -41.900 -60.867 1.00 59.57  ? 339 THR D C   1 
ATOM   10009 O  O   . THR D 1 339 ? -1.404  -40.749 -61.024 1.00 59.89  ? 339 THR D O   1 
ATOM   10010 C  CB  . THR D 1 339 ? -3.035  -43.188 -61.504 1.00 59.79  ? 339 THR D CB  1 
ATOM   10011 O  OG1 . THR D 1 339 ? -3.241  -43.716 -60.191 1.00 62.06  ? 339 THR D OG1 1 
ATOM   10012 C  CG2 . THR D 1 339 ? -3.621  -44.145 -62.519 1.00 59.72  ? 339 THR D CG2 1 
ATOM   10013 N  N   . SER D 1 340 ? -0.081  -42.202 -59.952 1.00 57.55  ? 340 SER D N   1 
ATOM   10014 C  CA  . SER D 1 340 ? 0.481   -41.169 -59.100 1.00 57.07  ? 340 SER D CA  1 
ATOM   10015 C  C   . SER D 1 340 ? 1.360   -40.215 -59.896 1.00 56.30  ? 340 SER D C   1 
ATOM   10016 O  O   . SER D 1 340 ? 1.797   -40.507 -61.009 1.00 55.83  ? 340 SER D O   1 
ATOM   10017 C  CB  . SER D 1 340 ? 1.287   -41.782 -57.967 1.00 59.01  ? 340 SER D CB  1 
ATOM   10018 O  OG  . SER D 1 340 ? 0.447   -42.466 -57.065 1.00 65.47  ? 340 SER D OG  1 
ATOM   10019 N  N   . THR D 1 341 ? 1.605   -39.051 -59.309 1.00 50.50  ? 341 THR D N   1 
ATOM   10020 C  CA  . THR D 1 341 ? 2.380   -38.001 -59.944 1.00 50.86  ? 341 THR D CA  1 
ATOM   10021 C  C   . THR D 1 341 ? 3.509   -37.540 -59.038 1.00 49.91  ? 341 THR D C   1 
ATOM   10022 O  O   . THR D 1 341 ? 3.540   -37.825 -57.839 1.00 49.58  ? 341 THR D O   1 
ATOM   10023 C  CB  . THR D 1 341 ? 1.503   -36.803 -60.314 1.00 52.04  ? 341 THR D CB  1 
ATOM   10024 O  OG1 . THR D 1 341 ? 0.773   -36.378 -59.161 1.00 52.67  ? 341 THR D OG1 1 
ATOM   10025 C  CG2 . THR D 1 341 ? 0.538   -37.156 -61.417 1.00 54.83  ? 341 THR D CG2 1 
ATOM   10026 N  N   . VAL D 1 342 ? 4.447   -36.829 -59.650 1.00 46.70  ? 342 VAL D N   1 
ATOM   10027 C  CA  . VAL D 1 342 ? 5.586   -36.224 -58.978 1.00 45.80  ? 342 VAL D CA  1 
ATOM   10028 C  C   . VAL D 1 342 ? 5.745   -34.814 -59.523 1.00 45.26  ? 342 VAL D C   1 
ATOM   10029 O  O   . VAL D 1 342 ? 5.859   -34.620 -60.736 1.00 45.88  ? 342 VAL D O   1 
ATOM   10030 C  CB  . VAL D 1 342 ? 6.872   -37.048 -59.192 1.00 42.51  ? 342 VAL D CB  1 
ATOM   10031 C  CG1 . VAL D 1 342 ? 8.056   -36.327 -58.639 1.00 45.16  ? 342 VAL D CG1 1 
ATOM   10032 C  CG2 . VAL D 1 342 ? 6.750   -38.388 -58.527 1.00 43.93  ? 342 VAL D CG2 1 
ATOM   10033 N  N   . GLN D 1 343 ? 5.744   -33.834 -58.628 1.00 41.81  ? 343 GLN D N   1 
ATOM   10034 C  CA  . GLN D 1 343 ? 5.762   -32.426 -58.994 1.00 41.56  ? 343 GLN D CA  1 
ATOM   10035 C  C   . GLN D 1 343 ? 7.187   -31.908 -58.995 1.00 40.80  ? 343 GLN D C   1 
ATOM   10036 O  O   . GLN D 1 343 ? 7.980   -32.265 -58.125 1.00 41.54  ? 343 GLN D O   1 
ATOM   10037 C  CB  . GLN D 1 343 ? 4.928   -31.606 -58.020 1.00 40.34  ? 343 GLN D CB  1 
ATOM   10038 C  CG  . GLN D 1 343 ? 3.480   -31.951 -58.040 1.00 42.61  ? 343 GLN D CG  1 
ATOM   10039 C  CD  . GLN D 1 343 ? 2.721   -31.225 -56.974 1.00 46.47  ? 343 GLN D CD  1 
ATOM   10040 O  OE1 . GLN D 1 343 ? 3.294   -30.792 -55.982 1.00 49.23  ? 343 GLN D OE1 1 
ATOM   10041 N  NE2 . GLN D 1 343 ? 1.420   -31.105 -57.155 1.00 47.72  ? 343 GLN D NE2 1 
ATOM   10042 N  N   . VAL D 1 344 ? 7.509   -31.063 -59.964 1.00 42.42  ? 344 VAL D N   1 
ATOM   10043 C  CA  . VAL D 1 344 ? 8.844   -30.495 -60.084 1.00 42.39  ? 344 VAL D CA  1 
ATOM   10044 C  C   . VAL D 1 344 ? 8.725   -29.091 -60.655 1.00 43.26  ? 344 VAL D C   1 
ATOM   10045 O  O   . VAL D 1 344 ? 7.882   -28.833 -61.518 1.00 44.16  ? 344 VAL D O   1 
ATOM   10046 C  CB  . VAL D 1 344 ? 9.761   -31.386 -60.953 1.00 42.21  ? 344 VAL D CB  1 
ATOM   10047 C  CG1 . VAL D 1 344 ? 9.198   -31.543 -62.340 1.00 41.44  ? 344 VAL D CG1 1 
ATOM   10048 C  CG2 . VAL D 1 344 ? 11.164  -30.817 -61.024 1.00 44.78  ? 344 VAL D CG2 1 
ATOM   10049 N  N   . PHE D 1 345 ? 9.547   -28.174 -60.153 1.00 39.48  ? 345 PHE D N   1 
ATOM   10050 C  CA  . PHE D 1 345 ? 9.655   -26.865 -60.773 1.00 39.91  ? 345 PHE D CA  1 
ATOM   10051 C  C   . PHE D 1 345 ? 11.024  -26.298 -60.463 1.00 40.80  ? 345 PHE D C   1 
ATOM   10052 O  O   . PHE D 1 345 ? 11.664  -26.672 -59.481 1.00 41.27  ? 345 PHE D O   1 
ATOM   10053 C  CB  . PHE D 1 345 ? 8.560   -25.892 -60.306 1.00 36.64  ? 345 PHE D CB  1 
ATOM   10054 C  CG  . PHE D 1 345 ? 8.691   -25.442 -58.878 1.00 37.30  ? 345 PHE D CG  1 
ATOM   10055 C  CD1 . PHE D 1 345 ? 9.393   -24.293 -58.563 1.00 36.68  ? 345 PHE D CD1 1 
ATOM   10056 C  CD2 . PHE D 1 345 ? 8.093   -26.141 -57.860 1.00 38.16  ? 345 PHE D CD2 1 
ATOM   10057 C  CE1 . PHE D 1 345 ? 9.506   -23.872 -57.271 1.00 36.97  ? 345 PHE D CE1 1 
ATOM   10058 C  CE2 . PHE D 1 345 ? 8.205   -25.714 -56.565 1.00 38.24  ? 345 PHE D CE2 1 
ATOM   10059 C  CZ  . PHE D 1 345 ? 8.910   -24.581 -56.272 1.00 37.76  ? 345 PHE D CZ  1 
ATOM   10060 N  N   . THR D 1 346 ? 11.462  -25.387 -61.314 1.00 37.83  ? 346 THR D N   1 
ATOM   10061 C  CA  . THR D 1 346 ? 12.667  -24.616 -61.081 1.00 39.97  ? 346 THR D CA  1 
ATOM   10062 C  C   . THR D 1 346 ? 12.277  -23.238 -60.586 1.00 42.03  ? 346 THR D C   1 
ATOM   10063 O  O   . THR D 1 346 ? 11.258  -22.684 -60.995 1.00 42.12  ? 346 THR D O   1 
ATOM   10064 C  CB  . THR D 1 346 ? 13.501  -24.476 -62.353 1.00 41.33  ? 346 THR D CB  1 
ATOM   10065 O  OG1 . THR D 1 346 ? 12.726  -23.816 -63.357 1.00 44.39  ? 346 THR D OG1 1 
ATOM   10066 C  CG2 . THR D 1 346 ? 13.916  -25.824 -62.863 1.00 41.06  ? 346 THR D CG2 1 
ATOM   10067 N  N   . ASP D 1 347 ? 13.098  -22.673 -59.716 1.00 37.24  ? 347 ASP D N   1 
ATOM   10068 C  CA  . ASP D 1 347 ? 12.846  -21.314 -59.272 1.00 40.64  ? 347 ASP D CA  1 
ATOM   10069 C  C   . ASP D 1 347 ? 13.765  -20.453 -60.122 1.00 40.88  ? 347 ASP D C   1 
ATOM   10070 O  O   . ASP D 1 347 ? 14.926  -20.228 -59.787 1.00 40.72  ? 347 ASP D O   1 
ATOM   10071 C  CB  . ASP D 1 347 ? 13.138  -21.171 -57.787 1.00 32.51  ? 347 ASP D CB  1 
ATOM   10072 C  CG  . ASP D 1 347 ? 12.740  -19.828 -57.246 1.00 38.07  ? 347 ASP D CG  1 
ATOM   10073 O  OD1 . ASP D 1 347 ? 12.078  -19.063 -57.975 1.00 39.09  ? 347 ASP D OD1 1 
ATOM   10074 O  OD2 . ASP D 1 347 ? 13.119  -19.523 -56.102 1.00 40.83  ? 347 ASP D OD2 1 
ATOM   10075 N  N   . SER D 1 348 ? 13.209  -19.912 -61.198 1.00 42.40  ? 348 SER D N   1 
ATOM   10076 C  CA  . SER D 1 348 ? 13.995  -19.176 -62.169 1.00 42.44  ? 348 SER D CA  1 
ATOM   10077 C  C   . SER D 1 348 ? 13.893  -17.674 -61.991 1.00 42.91  ? 348 SER D C   1 
ATOM   10078 O  O   . SER D 1 348 ? 14.607  -16.935 -62.673 1.00 42.85  ? 348 SER D O   1 
ATOM   10079 C  CB  . SER D 1 348 ? 13.569  -19.570 -63.586 1.00 47.01  ? 348 SER D CB  1 
ATOM   10080 O  OG  . SER D 1 348 ? 12.212  -19.248 -63.806 1.00 50.58  ? 348 SER D OG  1 
ATOM   10081 N  N   . ASP D 1 349 ? 13.028  -17.214 -61.097 1.00 42.63  ? 349 ASP D N   1 
ATOM   10082 C  CA  . ASP D 1 349 ? 13.001  -15.830 -60.668 1.00 43.07  ? 349 ASP D CA  1 
ATOM   10083 C  C   . ASP D 1 349 ? 13.728  -15.622 -59.353 1.00 40.95  ? 349 ASP D C   1 
ATOM   10084 O  O   . ASP D 1 349 ? 13.790  -14.490 -58.874 1.00 40.64  ? 349 ASP D O   1 
ATOM   10085 C  CB  . ASP D 1 349 ? 11.561  -15.344 -60.552 1.00 40.89  ? 349 ASP D CB  1 
ATOM   10086 C  CG  . ASP D 1 349 ? 10.890  -15.208 -61.896 1.00 46.76  ? 349 ASP D CG  1 
ATOM   10087 O  OD1 . ASP D 1 349 ? 11.611  -15.172 -62.912 1.00 50.01  ? 349 ASP D OD1 1 
ATOM   10088 O  OD2 . ASP D 1 349 ? 9.645   -15.143 -61.944 1.00 50.67  ? 349 ASP D OD2 1 
ATOM   10089 N  N   . TYR D 1 350 ? 14.261  -16.688 -58.759 1.00 38.07  ? 350 TYR D N   1 
ATOM   10090 C  CA  . TYR D 1 350 ? 15.047  -16.612 -57.530 1.00 36.09  ? 350 TYR D CA  1 
ATOM   10091 C  C   . TYR D 1 350 ? 14.211  -16.056 -56.385 1.00 35.49  ? 350 TYR D C   1 
ATOM   10092 O  O   . TYR D 1 350 ? 14.665  -15.232 -55.595 1.00 35.71  ? 350 TYR D O   1 
ATOM   10093 C  CB  . TYR D 1 350 ? 16.316  -15.794 -57.751 1.00 39.09  ? 350 TYR D CB  1 
ATOM   10094 C  CG  . TYR D 1 350 ? 17.157  -16.377 -58.851 1.00 39.18  ? 350 TYR D CG  1 
ATOM   10095 C  CD1 . TYR D 1 350 ? 18.090  -17.363 -58.592 1.00 39.88  ? 350 TYR D CD1 1 
ATOM   10096 C  CD2 . TYR D 1 350 ? 16.985  -15.973 -60.160 1.00 37.91  ? 350 TYR D CD2 1 
ATOM   10097 C  CE1 . TYR D 1 350 ? 18.838  -17.909 -59.600 1.00 39.77  ? 350 TYR D CE1 1 
ATOM   10098 C  CE2 . TYR D 1 350 ? 17.726  -16.514 -61.171 1.00 37.83  ? 350 TYR D CE2 1 
ATOM   10099 C  CZ  . TYR D 1 350 ? 18.651  -17.482 -60.887 1.00 39.46  ? 350 TYR D CZ  1 
ATOM   10100 O  OH  . TYR D 1 350 ? 19.399  -18.025 -61.900 1.00 41.15  ? 350 TYR D OH  1 
ATOM   10101 N  N   . GLN D 1 351 ? 12.970  -16.514 -56.309 1.00 31.25  ? 351 GLN D N   1 
ATOM   10102 C  CA  . GLN D 1 351 ? 12.009  -16.027 -55.338 1.00 31.08  ? 351 GLN D CA  1 
ATOM   10103 C  C   . GLN D 1 351 ? 12.013  -16.795 -54.026 1.00 30.70  ? 351 GLN D C   1 
ATOM   10104 O  O   . GLN D 1 351 ? 11.488  -16.287 -53.033 1.00 32.79  ? 351 GLN D O   1 
ATOM   10105 C  CB  . GLN D 1 351 ? 10.622  -16.074 -55.970 1.00 32.83  ? 351 GLN D CB  1 
ATOM   10106 C  CG  . GLN D 1 351 ? 10.483  -15.090 -57.099 1.00 33.66  ? 351 GLN D CG  1 
ATOM   10107 C  CD  . GLN D 1 351 ? 9.235   -15.288 -57.908 1.00 36.02  ? 351 GLN D CD  1 
ATOM   10108 O  OE1 . GLN D 1 351 ? 8.749   -16.401 -58.053 1.00 38.36  ? 351 GLN D OE1 1 
ATOM   10109 N  NE2 . GLN D 1 351 ? 8.691   -14.203 -58.424 1.00 35.73  ? 351 GLN D NE2 1 
ATOM   10110 N  N   . LEU D 1 352 ? 12.586  -17.981 -53.993 1.00 29.74  ? 352 LEU D N   1 
ATOM   10111 C  CA  . LEU D 1 352 ? 12.742  -18.762 -52.776 1.00 28.39  ? 352 LEU D CA  1 
ATOM   10112 C  C   . LEU D 1 352 ? 14.091  -18.491 -52.138 1.00 28.41  ? 352 LEU D C   1 
ATOM   10113 O  O   . LEU D 1 352 ? 15.022  -18.035 -52.799 1.00 29.35  ? 352 LEU D O   1 
ATOM   10114 C  CB  . LEU D 1 352 ? 12.599  -20.245 -53.089 1.00 30.14  ? 352 LEU D CB  1 
ATOM   10115 C  CG  . LEU D 1 352 ? 11.218  -20.730 -53.493 1.00 30.82  ? 352 LEU D CG  1 
ATOM   10116 C  CD1 . LEU D 1 352 ? 11.292  -22.149 -53.972 1.00 30.31  ? 352 LEU D CD1 1 
ATOM   10117 C  CD2 . LEU D 1 352 ? 10.294  -20.629 -52.311 1.00 29.09  ? 352 LEU D CD2 1 
ATOM   10118 N  N   . PRO D 1 353 ? 14.226  -18.750 -50.842 1.00 27.99  ? 353 PRO D N   1 
ATOM   10119 C  CA  . PRO D 1 353 ? 15.553  -18.726 -50.226 1.00 26.97  ? 353 PRO D CA  1 
ATOM   10120 C  C   . PRO D 1 353 ? 16.482  -19.732 -50.885 1.00 27.44  ? 353 PRO D C   1 
ATOM   10121 O  O   . PRO D 1 353 ? 16.098  -20.866 -51.164 1.00 27.30  ? 353 PRO D O   1 
ATOM   10122 C  CB  . PRO D 1 353 ? 15.262  -19.094 -48.774 1.00 22.89  ? 353 PRO D CB  1 
ATOM   10123 C  CG  . PRO D 1 353 ? 13.898  -18.647 -48.564 1.00 22.47  ? 353 PRO D CG  1 
ATOM   10124 C  CD  . PRO D 1 353 ? 13.168  -18.881 -49.835 1.00 22.58  ? 353 PRO D CD  1 
ATOM   10125 N  N   . TYR D 1 354 ? 17.717  -19.309 -51.130 1.00 28.51  ? 354 TYR D N   1 
ATOM   10126 C  CA  . TYR D 1 354 ? 18.658  -20.079 -51.931 1.00 29.10  ? 354 TYR D CA  1 
ATOM   10127 C  C   . TYR D 1 354 ? 19.642  -20.772 -50.999 1.00 30.53  ? 354 TYR D C   1 
ATOM   10128 O  O   . TYR D 1 354 ? 20.527  -20.126 -50.435 1.00 32.01  ? 354 TYR D O   1 
ATOM   10129 C  CB  . TYR D 1 354 ? 19.394  -19.166 -52.901 1.00 33.49  ? 354 TYR D CB  1 
ATOM   10130 C  CG  . TYR D 1 354 ? 20.299  -19.866 -53.875 1.00 34.49  ? 354 TYR D CG  1 
ATOM   10131 C  CD1 . TYR D 1 354 ? 19.808  -20.359 -55.068 1.00 34.50  ? 354 TYR D CD1 1 
ATOM   10132 C  CD2 . TYR D 1 354 ? 21.637  -20.046 -53.600 1.00 33.96  ? 354 TYR D CD2 1 
ATOM   10133 C  CE1 . TYR D 1 354 ? 20.624  -20.988 -55.963 1.00 35.63  ? 354 TYR D CE1 1 
ATOM   10134 C  CE2 . TYR D 1 354 ? 22.458  -20.682 -54.486 1.00 35.26  ? 354 TYR D CE2 1 
ATOM   10135 C  CZ  . TYR D 1 354 ? 21.947  -21.149 -55.666 1.00 36.97  ? 354 TYR D CZ  1 
ATOM   10136 O  OH  . TYR D 1 354 ? 22.773  -21.785 -56.551 1.00 37.81  ? 354 TYR D OH  1 
ATOM   10137 N  N   . VAL D 1 355 ? 19.490  -22.088 -50.848 1.00 33.27  ? 355 VAL D N   1 
ATOM   10138 C  CA  . VAL D 1 355 ? 20.272  -22.874 -49.903 1.00 33.37  ? 355 VAL D CA  1 
ATOM   10139 C  C   . VAL D 1 355 ? 21.418  -23.630 -50.556 1.00 34.71  ? 355 VAL D C   1 
ATOM   10140 O  O   . VAL D 1 355 ? 22.137  -24.351 -49.856 1.00 34.60  ? 355 VAL D O   1 
ATOM   10141 C  CB  . VAL D 1 355 ? 19.368  -23.850 -49.131 1.00 29.28  ? 355 VAL D CB  1 
ATOM   10142 C  CG1 . VAL D 1 355 ? 18.322  -23.085 -48.356 1.00 31.08  ? 355 VAL D CG1 1 
ATOM   10143 C  CG2 . VAL D 1 355 ? 18.722  -24.819 -50.087 1.00 28.11  ? 355 VAL D CG2 1 
ATOM   10144 N  N   . LEU D 1 356 ? 21.616  -23.498 -51.868 1.00 35.73  ? 356 LEU D N   1 
ATOM   10145 C  CA  . LEU D 1 356 ? 22.619  -24.314 -52.543 1.00 37.21  ? 356 LEU D CA  1 
ATOM   10146 C  C   . LEU D 1 356 ? 24.031  -23.773 -52.401 1.00 39.63  ? 356 LEU D C   1 
ATOM   10147 O  O   . LEU D 1 356 ? 24.957  -24.372 -52.950 1.00 41.78  ? 356 LEU D O   1 
ATOM   10148 C  CB  . LEU D 1 356 ? 22.313  -24.448 -54.031 1.00 37.31  ? 356 LEU D CB  1 
ATOM   10149 C  CG  . LEU D 1 356 ? 21.069  -25.195 -54.479 1.00 36.05  ? 356 LEU D CG  1 
ATOM   10150 C  CD1 . LEU D 1 356 ? 20.987  -25.153 -55.985 1.00 35.70  ? 356 LEU D CD1 1 
ATOM   10151 C  CD2 . LEU D 1 356 ? 21.115  -26.608 -53.985 1.00 35.14  ? 356 LEU D CD2 1 
ATOM   10152 N  N   . GLY D 1 357 ? 24.222  -22.658 -51.712 1.00 38.21  ? 357 GLY D N   1 
ATOM   10153 C  CA  . GLY D 1 357 ? 25.551  -22.112 -51.557 1.00 39.97  ? 357 GLY D CA  1 
ATOM   10154 C  C   . GLY D 1 357 ? 26.176  -22.367 -50.208 1.00 39.28  ? 357 GLY D C   1 
ATOM   10155 O  O   . GLY D 1 357 ? 27.167  -21.723 -49.859 1.00 38.11  ? 357 GLY D O   1 
ATOM   10156 N  N   . SER D 1 358 ? 25.599  -23.268 -49.422 1.00 39.60  ? 358 SER D N   1 
ATOM   10157 C  CA  . SER D 1 358 ? 26.037  -23.515 -48.058 1.00 36.92  ? 358 SER D CA  1 
ATOM   10158 C  C   . SER D 1 358 ? 26.906  -24.756 -47.910 1.00 36.45  ? 358 SER D C   1 
ATOM   10159 O  O   . SER D 1 358 ? 27.243  -25.126 -46.781 1.00 36.05  ? 358 SER D O   1 
ATOM   10160 C  CB  . SER D 1 358 ? 24.826  -23.601 -47.144 1.00 31.79  ? 358 SER D CB  1 
ATOM   10161 O  OG  . SER D 1 358 ? 24.119  -22.384 -47.171 1.00 33.78  ? 358 SER D OG  1 
ATOM   10162 N  N   . ALA D 1 359 ? 27.241  -25.424 -49.015 1.00 39.57  ? 359 ALA D N   1 
ATOM   10163 C  CA  . ALA D 1 359 ? 28.107  -26.605 -49.017 1.00 38.08  ? 359 ALA D CA  1 
ATOM   10164 C  C   . ALA D 1 359 ? 27.512  -27.740 -48.188 1.00 38.17  ? 359 ALA D C   1 
ATOM   10165 O  O   . ALA D 1 359 ? 28.060  -28.147 -47.169 1.00 37.83  ? 359 ALA D O   1 
ATOM   10166 C  CB  . ALA D 1 359 ? 29.514  -26.257 -48.528 1.00 37.68  ? 359 ALA D CB  1 
ATOM   10167 N  N   . HIS D 1 360 ? 26.409  -28.295 -48.675 1.00 36.16  ? 360 HIS D N   1 
ATOM   10168 C  CA  . HIS D 1 360 ? 25.645  -29.284 -47.935 1.00 37.00  ? 360 HIS D CA  1 
ATOM   10169 C  C   . HIS D 1 360 ? 25.739  -30.662 -48.570 1.00 39.03  ? 360 HIS D C   1 
ATOM   10170 O  O   . HIS D 1 360 ? 26.009  -30.819 -49.761 1.00 39.81  ? 360 HIS D O   1 
ATOM   10171 C  CB  . HIS D 1 360 ? 24.168  -28.903 -47.840 1.00 32.35  ? 360 HIS D CB  1 
ATOM   10172 C  CG  . HIS D 1 360 ? 23.874  -27.788 -46.892 1.00 34.14  ? 360 HIS D CG  1 
ATOM   10173 N  ND1 . HIS D 1 360 ? 24.098  -27.891 -45.538 1.00 34.26  ? 360 HIS D ND1 1 
ATOM   10174 C  CD2 . HIS D 1 360 ? 23.292  -26.584 -47.085 1.00 35.40  ? 360 HIS D CD2 1 
ATOM   10175 C  CE1 . HIS D 1 360 ? 23.719  -26.777 -44.945 1.00 35.19  ? 360 HIS D CE1 1 
ATOM   10176 N  NE2 . HIS D 1 360 ? 23.218  -25.971 -45.860 1.00 35.93  ? 360 HIS D NE2 1 
ATOM   10177 N  N   . GLU D 1 361 ? 25.492  -31.668 -47.740 1.00 40.09  ? 361 GLU D N   1 
ATOM   10178 C  CA  . GLU D 1 361 ? 25.308  -33.036 -48.182 1.00 42.23  ? 361 GLU D CA  1 
ATOM   10179 C  C   . GLU D 1 361 ? 24.089  -33.140 -49.091 1.00 41.89  ? 361 GLU D C   1 
ATOM   10180 O  O   . GLU D 1 361 ? 23.214  -32.276 -49.105 1.00 41.93  ? 361 GLU D O   1 
ATOM   10181 C  CB  . GLU D 1 361 ? 25.123  -33.962 -46.986 1.00 35.97  ? 361 GLU D CB  1 
ATOM   10182 C  CG  . GLU D 1 361 ? 26.328  -34.153 -46.116 1.00 45.94  ? 361 GLU D CG  1 
ATOM   10183 C  CD  . GLU D 1 361 ? 27.475  -34.786 -46.858 1.00 50.62  ? 361 GLU D CD  1 
ATOM   10184 O  OE1 . GLU D 1 361 ? 27.218  -35.586 -47.779 1.00 52.64  ? 361 GLU D OE1 1 
ATOM   10185 O  OE2 . GLU D 1 361 ? 28.634  -34.529 -46.491 1.00 52.49  ? 361 GLU D OE2 1 
ATOM   10186 N  N   . GLY D 1 362 ? 24.037  -34.212 -49.866 1.00 46.97  ? 362 GLY D N   1 
ATOM   10187 C  CA  . GLY D 1 362 ? 22.890  -34.480 -50.701 1.00 46.35  ? 362 GLY D CA  1 
ATOM   10188 C  C   . GLY D 1 362 ? 23.095  -34.221 -52.170 1.00 46.06  ? 362 GLY D C   1 
ATOM   10189 O  O   . GLY D 1 362 ? 22.147  -34.371 -52.945 1.00 46.00  ? 362 GLY D O   1 
ATOM   10190 N  N   . CYS D 1 363 ? 24.293  -33.828 -52.576 1.00 48.65  ? 363 CYS D N   1 
ATOM   10191 C  CA  . CYS D 1 363 ? 24.602  -33.686 -53.985 1.00 48.83  ? 363 CYS D CA  1 
ATOM   10192 C  C   . CYS D 1 363 ? 24.644  -35.048 -54.669 1.00 46.38  ? 363 CYS D C   1 
ATOM   10193 O  O   . CYS D 1 363 ? 24.682  -36.096 -54.024 1.00 45.86  ? 363 CYS D O   1 
ATOM   10194 C  CB  . CYS D 1 363 ? 25.932  -32.961 -54.180 1.00 50.09  ? 363 CYS D CB  1 
ATOM   10195 S  SG  . CYS D 1 363 ? 25.954  -31.256 -53.609 1.00 59.17  ? 363 CYS D SG  1 
ATOM   10196 N  N   . LEU D 1 364 ? 24.588  -35.016 -55.994 1.00 53.62  ? 364 LEU D N   1 
ATOM   10197 C  CA  . LEU D 1 364 ? 24.805  -36.219 -56.781 1.00 52.52  ? 364 LEU D CA  1 
ATOM   10198 C  C   . LEU D 1 364 ? 26.108  -36.894 -56.357 1.00 52.18  ? 364 LEU D C   1 
ATOM   10199 O  O   . LEU D 1 364 ? 27.127  -36.216 -56.191 1.00 52.23  ? 364 LEU D O   1 
ATOM   10200 C  CB  . LEU D 1 364 ? 24.848  -35.878 -58.270 1.00 50.44  ? 364 LEU D CB  1 
ATOM   10201 C  CG  . LEU D 1 364 ? 23.532  -35.840 -59.044 1.00 51.17  ? 364 LEU D CG  1 
ATOM   10202 C  CD1 . LEU D 1 364 ? 22.605  -34.768 -58.525 1.00 50.62  ? 364 LEU D CD1 1 
ATOM   10203 C  CD2 . LEU D 1 364 ? 23.807  -35.617 -60.515 1.00 49.91  ? 364 LEU D CD2 1 
ATOM   10204 N  N   . PRO D 1 365 ? 26.113  -38.211 -56.171 1.00 55.59  ? 365 PRO D N   1 
ATOM   10205 C  CA  . PRO D 1 365 ? 27.296  -38.871 -55.629 1.00 54.73  ? 365 PRO D CA  1 
ATOM   10206 C  C   . PRO D 1 365 ? 28.413  -38.924 -56.649 1.00 53.99  ? 365 PRO D C   1 
ATOM   10207 O  O   . PRO D 1 365 ? 28.169  -38.880 -57.867 1.00 54.12  ? 365 PRO D O   1 
ATOM   10208 C  CB  . PRO D 1 365 ? 26.782  -40.277 -55.282 1.00 54.47  ? 365 PRO D CB  1 
ATOM   10209 C  CG  . PRO D 1 365 ? 25.653  -40.485 -56.203 1.00 54.96  ? 365 PRO D CG  1 
ATOM   10210 C  CD  . PRO D 1 365 ? 25.011  -39.155 -56.407 1.00 54.15  ? 365 PRO D CD  1 
ATOM   10211 N  N   . PRO D 1 366 ? 29.664  -39.018 -56.203 1.00 58.23  ? 366 PRO D N   1 
ATOM   10212 C  CA  . PRO D 1 366 ? 30.784  -38.992 -57.150 1.00 57.78  ? 366 PRO D CA  1 
ATOM   10213 C  C   . PRO D 1 366 ? 30.887  -40.230 -58.022 1.00 58.18  ? 366 PRO D C   1 
ATOM   10214 O  O   . PRO D 1 366 ? 31.581  -40.190 -59.043 1.00 58.34  ? 366 PRO D O   1 
ATOM   10215 C  CB  . PRO D 1 366 ? 32.003  -38.844 -56.231 1.00 53.91  ? 366 PRO D CB  1 
ATOM   10216 C  CG  . PRO D 1 366 ? 31.576  -39.451 -54.964 1.00 53.99  ? 366 PRO D CG  1 
ATOM   10217 C  CD  . PRO D 1 366 ? 30.124  -39.140 -54.811 1.00 54.21  ? 366 PRO D CD  1 
ATOM   10218 N  N   . PHE D 1 367 ? 30.231  -41.332 -57.655 1.00 59.43  ? 367 PHE D N   1 
ATOM   10219 C  CA  . PHE D 1 367 ? 30.377  -42.570 -58.402 1.00 60.37  ? 367 PHE D CA  1 
ATOM   10220 C  C   . PHE D 1 367 ? 29.101  -42.882 -59.162 1.00 61.35  ? 367 PHE D C   1 
ATOM   10221 O  O   . PHE D 1 367 ? 28.036  -42.995 -58.545 1.00 61.18  ? 367 PHE D O   1 
ATOM   10222 C  CB  . PHE D 1 367 ? 30.725  -43.721 -57.464 1.00 64.23  ? 367 PHE D CB  1 
ATOM   10223 C  CG  . PHE D 1 367 ? 30.976  -45.015 -58.170 1.00 65.55  ? 367 PHE D CG  1 
ATOM   10224 C  CD1 . PHE D 1 367 ? 32.169  -45.224 -58.835 1.00 66.27  ? 367 PHE D CD1 1 
ATOM   10225 C  CD2 . PHE D 1 367 ? 30.035  -46.023 -58.160 1.00 65.65  ? 367 PHE D CD2 1 
ATOM   10226 C  CE1 . PHE D 1 367 ? 32.410  -46.404 -59.487 1.00 66.89  ? 367 PHE D CE1 1 
ATOM   10227 C  CE2 . PHE D 1 367 ? 30.276  -47.208 -58.808 1.00 66.36  ? 367 PHE D CE2 1 
ATOM   10228 C  CZ  . PHE D 1 367 ? 31.461  -47.398 -59.472 1.00 67.03  ? 367 PHE D CZ  1 
ATOM   10229 N  N   . PRO D 1 368 ? 29.172  -43.046 -60.485 1.00 58.80  ? 368 PRO D N   1 
ATOM   10230 C  CA  . PRO D 1 368 ? 27.946  -43.050 -61.297 1.00 59.09  ? 368 PRO D CA  1 
ATOM   10231 C  C   . PRO D 1 368 ? 26.978  -44.177 -60.991 1.00 59.91  ? 368 PRO D C   1 
ATOM   10232 O  O   . PRO D 1 368 ? 25.802  -44.062 -61.355 1.00 61.10  ? 368 PRO D O   1 
ATOM   10233 C  CB  . PRO D 1 368 ? 28.481  -43.156 -62.727 1.00 56.30  ? 368 PRO D CB  1 
ATOM   10234 C  CG  . PRO D 1 368 ? 29.846  -42.578 -62.649 1.00 56.68  ? 368 PRO D CG  1 
ATOM   10235 C  CD  . PRO D 1 368 ? 30.376  -43.028 -61.325 1.00 56.99  ? 368 PRO D CD  1 
ATOM   10236 N  N   . ALA D 1 369 ? 27.411  -45.258 -60.354 1.00 65.15  ? 369 ALA D N   1 
ATOM   10237 C  CA  . ALA D 1 369 ? 26.501  -46.349 -60.042 1.00 65.33  ? 369 ALA D CA  1 
ATOM   10238 C  C   . ALA D 1 369 ? 25.881  -46.227 -58.661 1.00 66.36  ? 369 ALA D C   1 
ATOM   10239 O  O   . ALA D 1 369 ? 25.092  -47.094 -58.276 1.00 66.85  ? 369 ALA D O   1 
ATOM   10240 C  CB  . ALA D 1 369 ? 27.215  -47.695 -60.159 1.00 65.52  ? 369 ALA D CB  1 
ATOM   10241 N  N   . ASP D 1 370 ? 26.215  -45.181 -57.915 1.00 62.12  ? 370 ASP D N   1 
ATOM   10242 C  CA  . ASP D 1 370 ? 25.612  -44.957 -56.614 1.00 64.33  ? 370 ASP D CA  1 
ATOM   10243 C  C   . ASP D 1 370 ? 24.198  -44.414 -56.766 1.00 62.32  ? 370 ASP D C   1 
ATOM   10244 O  O   . ASP D 1 370 ? 23.907  -43.605 -57.650 1.00 62.61  ? 370 ASP D O   1 
ATOM   10245 C  CB  . ASP D 1 370 ? 26.453  -43.986 -55.793 1.00 62.63  ? 370 ASP D CB  1 
ATOM   10246 C  CG  . ASP D 1 370 ? 27.772  -44.579 -55.365 1.00 68.86  ? 370 ASP D CG  1 
ATOM   10247 O  OD1 . ASP D 1 370 ? 27.918  -45.814 -55.442 1.00 71.42  ? 370 ASP D OD1 1 
ATOM   10248 O  OD2 . ASP D 1 370 ? 28.667  -43.811 -54.950 1.00 71.81  ? 370 ASP D OD2 1 
ATOM   10249 N  N   . VAL D 1 371 ? 23.311  -44.886 -55.898 1.00 60.46  ? 371 VAL D N   1 
ATOM   10250 C  CA  . VAL D 1 371 ? 21.939  -44.405 -55.817 1.00 57.40  ? 371 VAL D CA  1 
ATOM   10251 C  C   . VAL D 1 371 ? 21.820  -43.553 -54.564 1.00 56.94  ? 371 VAL D C   1 
ATOM   10252 O  O   . VAL D 1 371 ? 22.162  -44.005 -53.466 1.00 56.82  ? 371 VAL D O   1 
ATOM   10253 C  CB  . VAL D 1 371 ? 20.933  -45.568 -55.800 1.00 55.12  ? 371 VAL D CB  1 
ATOM   10254 C  CG1 . VAL D 1 371 ? 19.529  -45.046 -55.587 1.00 53.82  ? 371 VAL D CG1 1 
ATOM   10255 C  CG2 . VAL D 1 371 ? 21.018  -46.344 -57.091 1.00 54.18  ? 371 VAL D CG2 1 
ATOM   10256 N  N   . PHE D 1 372 ? 21.344  -42.324 -54.727 1.00 50.32  ? 372 PHE D N   1 
ATOM   10257 C  CA  . PHE D 1 372 ? 21.354  -41.359 -53.643 1.00 50.45  ? 372 PHE D CA  1 
ATOM   10258 C  C   . PHE D 1 372 ? 19.933  -40.984 -53.257 1.00 51.09  ? 372 PHE D C   1 
ATOM   10259 O  O   . PHE D 1 372 ? 18.998  -41.079 -54.054 1.00 50.99  ? 372 PHE D O   1 
ATOM   10260 C  CB  . PHE D 1 372 ? 22.145  -40.101 -54.022 1.00 47.04  ? 372 PHE D CB  1 
ATOM   10261 C  CG  . PHE D 1 372 ? 21.506  -39.271 -55.097 1.00 47.22  ? 372 PHE D CG  1 
ATOM   10262 C  CD1 . PHE D 1 372 ? 20.718  -38.186 -54.769 1.00 46.75  ? 372 PHE D CD1 1 
ATOM   10263 C  CD2 . PHE D 1 372 ? 21.677  -39.583 -56.431 1.00 47.49  ? 372 PHE D CD2 1 
ATOM   10264 C  CE1 . PHE D 1 372 ? 20.132  -37.423 -55.742 1.00 46.63  ? 372 PHE D CE1 1 
ATOM   10265 C  CE2 . PHE D 1 372 ? 21.089  -38.820 -57.410 1.00 46.93  ? 372 PHE D CE2 1 
ATOM   10266 C  CZ  . PHE D 1 372 ? 20.315  -37.740 -57.063 1.00 46.26  ? 372 PHE D CZ  1 
ATOM   10267 N  N   . MET D 1 373 ? 19.795  -40.561 -52.009 1.00 45.49  ? 373 MET D N   1 
ATOM   10268 C  CA  . MET D 1 373 ? 18.556  -40.029 -51.469 1.00 45.35  ? 373 MET D CA  1 
ATOM   10269 C  C   . MET D 1 373 ? 18.527  -38.525 -51.698 1.00 43.66  ? 373 MET D C   1 
ATOM   10270 O  O   . MET D 1 373 ? 19.549  -37.850 -51.556 1.00 44.87  ? 373 MET D O   1 
ATOM   10271 C  CB  . MET D 1 373 ? 18.457  -40.351 -49.980 1.00 39.31  ? 373 MET D CB  1 
ATOM   10272 C  CG  . MET D 1 373 ? 17.177  -39.950 -49.303 1.00 44.01  ? 373 MET D CG  1 
ATOM   10273 S  SD  . MET D 1 373 ? 17.159  -40.595 -47.628 1.00 49.06  ? 373 MET D SD  1 
ATOM   10274 C  CE  . MET D 1 373 ? 15.629  -39.920 -47.025 1.00 50.97  ? 373 MET D CE  1 
ATOM   10275 N  N   . ILE D 1 374 ? 17.364  -38.009 -52.071 1.00 40.13  ? 374 ILE D N   1 
ATOM   10276 C  CA  . ILE D 1 374 ? 17.213  -36.577 -52.346 1.00 38.80  ? 374 ILE D CA  1 
ATOM   10277 C  C   . ILE D 1 374 ? 17.022  -35.833 -51.027 1.00 38.13  ? 374 ILE D C   1 
ATOM   10278 O  O   . ILE D 1 374 ? 16.180  -36.239 -50.215 1.00 38.71  ? 374 ILE D O   1 
ATOM   10279 C  CB  . ILE D 1 374 ? 16.042  -36.333 -53.286 1.00 38.05  ? 374 ILE D CB  1 
ATOM   10280 C  CG1 . ILE D 1 374 ? 16.375  -36.828 -54.687 1.00 39.13  ? 374 ILE D CG1 1 
ATOM   10281 C  CG2 . ILE D 1 374 ? 15.685  -34.876 -53.339 1.00 37.27  ? 374 ILE D CG2 1 
ATOM   10282 C  CD1 . ILE D 1 374 ? 15.223  -36.729 -55.634 1.00 43.28  ? 374 ILE D CD1 1 
ATOM   10283 N  N   . PRO D 1 375 ? 17.756  -34.751 -50.786 1.00 33.15  ? 375 PRO D N   1 
ATOM   10284 C  CA  . PRO D 1 375 ? 17.671  -34.065 -49.496 1.00 33.28  ? 375 PRO D CA  1 
ATOM   10285 C  C   . PRO D 1 375 ? 16.414  -33.223 -49.370 1.00 33.60  ? 375 PRO D C   1 
ATOM   10286 O  O   . PRO D 1 375 ? 15.804  -32.811 -50.355 1.00 34.31  ? 375 PRO D O   1 
ATOM   10287 C  CB  . PRO D 1 375 ? 18.919  -33.183 -49.495 1.00 33.03  ? 375 PRO D CB  1 
ATOM   10288 C  CG  . PRO D 1 375 ? 19.152  -32.901 -50.915 1.00 32.63  ? 375 PRO D CG  1 
ATOM   10289 C  CD  . PRO D 1 375 ? 18.733  -34.113 -51.680 1.00 33.01  ? 375 PRO D CD  1 
ATOM   10290 N  N   . GLN D 1 376 ? 16.039  -32.962 -48.123 1.00 30.18  ? 376 GLN D N   1 
ATOM   10291 C  CA  . GLN D 1 376 ? 14.832  -32.202 -47.836 1.00 29.48  ? 376 GLN D CA  1 
ATOM   10292 C  C   . GLN D 1 376 ? 15.116  -30.709 -47.895 1.00 29.73  ? 376 GLN D C   1 
ATOM   10293 O  O   . GLN D 1 376 ? 16.178  -30.243 -47.479 1.00 30.01  ? 376 GLN D O   1 
ATOM   10294 C  CB  . GLN D 1 376 ? 14.287  -32.561 -46.458 1.00 23.89  ? 376 GLN D CB  1 
ATOM   10295 C  CG  . GLN D 1 376 ? 12.917  -32.003 -46.188 1.00 24.37  ? 376 GLN D CG  1 
ATOM   10296 C  CD  . GLN D 1 376 ? 12.399  -32.395 -44.841 1.00 26.75  ? 376 GLN D CD  1 
ATOM   10297 O  OE1 . GLN D 1 376 ? 13.068  -33.086 -44.090 1.00 28.12  ? 376 GLN D OE1 1 
ATOM   10298 N  NE2 . GLN D 1 376 ? 11.194  -31.967 -44.527 1.00 27.39  ? 376 GLN D NE2 1 
ATOM   10299 N  N   . TYR D 1 377 ? 14.154  -29.955 -48.412 1.00 26.26  ? 377 TYR D N   1 
ATOM   10300 C  CA  . TYR D 1 377 ? 14.293  -28.513 -48.510 1.00 25.50  ? 377 TYR D CA  1 
ATOM   10301 C  C   . TYR D 1 377 ? 13.737  -27.839 -47.265 1.00 26.33  ? 377 TYR D C   1 
ATOM   10302 O  O   . TYR D 1 377 ? 12.660  -28.184 -46.780 1.00 26.72  ? 377 TYR D O   1 
ATOM   10303 C  CB  . TYR D 1 377 ? 13.585  -27.975 -49.749 1.00 25.65  ? 377 TYR D CB  1 
ATOM   10304 C  CG  . TYR D 1 377 ? 13.741  -26.485 -49.914 1.00 25.91  ? 377 TYR D CG  1 
ATOM   10305 C  CD1 . TYR D 1 377 ? 14.911  -25.951 -50.416 1.00 25.59  ? 377 TYR D CD1 1 
ATOM   10306 C  CD2 . TYR D 1 377 ? 12.728  -25.614 -49.559 1.00 25.88  ? 377 TYR D CD2 1 
ATOM   10307 C  CE1 . TYR D 1 377 ? 15.065  -24.601 -50.562 1.00 25.61  ? 377 TYR D CE1 1 
ATOM   10308 C  CE2 . TYR D 1 377 ? 12.879  -24.262 -49.701 1.00 25.84  ? 377 TYR D CE2 1 
ATOM   10309 C  CZ  . TYR D 1 377 ? 14.047  -23.762 -50.203 1.00 26.69  ? 377 TYR D CZ  1 
ATOM   10310 O  OH  . TYR D 1 377 ? 14.205  -22.414 -50.352 1.00 26.58  ? 377 TYR D OH  1 
ATOM   10311 N  N   . GLY D 1 378 ? 14.490  -26.878 -46.754 1.00 23.71  ? 378 GLY D N   1 
ATOM   10312 C  CA  . GLY D 1 378 ? 14.081  -26.086 -45.614 1.00 23.88  ? 378 GLY D CA  1 
ATOM   10313 C  C   . GLY D 1 378 ? 14.841  -24.786 -45.679 1.00 24.06  ? 378 GLY D C   1 
ATOM   10314 O  O   . GLY D 1 378 ? 15.856  -24.678 -46.365 1.00 23.81  ? 378 GLY D O   1 
ATOM   10315 N  N   . TYR D 1 379 ? 14.335  -23.786 -44.970 1.00 20.98  ? 379 TYR D N   1 
ATOM   10316 C  CA  . TYR D 1 379 ? 14.954  -22.473 -45.027 1.00 21.36  ? 379 TYR D CA  1 
ATOM   10317 C  C   . TYR D 1 379 ? 14.805  -21.788 -43.684 1.00 22.06  ? 379 TYR D C   1 
ATOM   10318 O  O   . TYR D 1 379 ? 13.945  -22.137 -42.877 1.00 21.91  ? 379 TYR D O   1 
ATOM   10319 C  CB  . TYR D 1 379 ? 14.355  -21.620 -46.145 1.00 18.32  ? 379 TYR D CB  1 
ATOM   10320 C  CG  . TYR D 1 379 ? 12.877  -21.379 -46.006 1.00 19.04  ? 379 TYR D CG  1 
ATOM   10321 C  CD1 . TYR D 1 379 ? 12.393  -20.295 -45.297 1.00 18.91  ? 379 TYR D CD1 1 
ATOM   10322 C  CD2 . TYR D 1 379 ? 11.969  -22.237 -46.582 1.00 19.08  ? 379 TYR D CD2 1 
ATOM   10323 C  CE1 . TYR D 1 379 ? 11.063  -20.083 -45.166 1.00 19.79  ? 379 TYR D CE1 1 
ATOM   10324 C  CE2 . TYR D 1 379 ? 10.637  -22.031 -46.452 1.00 19.86  ? 379 TYR D CE2 1 
ATOM   10325 C  CZ  . TYR D 1 379 ? 10.187  -20.955 -45.747 1.00 20.87  ? 379 TYR D CZ  1 
ATOM   10326 O  OH  . TYR D 1 379 ? 8.840   -20.759 -45.632 1.00 22.02  ? 379 TYR D OH  1 
ATOM   10327 N  N   . LEU D 1 380 ? 15.661  -20.800 -43.463 1.00 19.22  ? 380 LEU D N   1 
ATOM   10328 C  CA  . LEU D 1 380 ? 15.678  -20.010 -42.247 1.00 20.24  ? 380 LEU D CA  1 
ATOM   10329 C  C   . LEU D 1 380 ? 15.228  -18.594 -42.550 1.00 22.58  ? 380 LEU D C   1 
ATOM   10330 O  O   . LEU D 1 380 ? 15.392  -18.093 -43.663 1.00 23.78  ? 380 LEU D O   1 
ATOM   10331 C  CB  . LEU D 1 380 ? 17.063  -19.977 -41.618 1.00 19.75  ? 380 LEU D CB  1 
ATOM   10332 C  CG  . LEU D 1 380 ? 17.557  -21.314 -41.104 1.00 20.13  ? 380 LEU D CG  1 
ATOM   10333 C  CD1 . LEU D 1 380 ? 18.974  -21.187 -40.655 1.00 19.73  ? 380 LEU D CD1 1 
ATOM   10334 C  CD2 . LEU D 1 380 ? 16.688  -21.754 -39.980 1.00 19.58  ? 380 LEU D CD2 1 
ATOM   10335 N  N   . THR D 1 381 ? 14.652  -17.954 -41.542 1.00 19.89  ? 381 THR D N   1 
ATOM   10336 C  CA  . THR D 1 381 ? 14.169  -16.595 -41.677 1.00 22.42  ? 381 THR D CA  1 
ATOM   10337 C  C   . THR D 1 381 ? 14.784  -15.776 -40.552 1.00 22.64  ? 381 THR D C   1 
ATOM   10338 O  O   . THR D 1 381 ? 15.689  -16.244 -39.862 1.00 22.54  ? 381 THR D O   1 
ATOM   10339 C  CB  . THR D 1 381 ? 12.645  -16.557 -41.635 1.00 18.65  ? 381 THR D CB  1 
ATOM   10340 O  OG1 . THR D 1 381 ? 12.134  -17.653 -42.388 1.00 20.36  ? 381 THR D OG1 1 
ATOM   10341 C  CG2 . THR D 1 381 ? 12.181  -15.342 -42.349 1.00 20.56  ? 381 THR D CG2 1 
ATOM   10342 N  N   . LEU D 1 382 ? 14.337  -14.538 -40.384 1.00 20.05  ? 382 LEU D N   1 
ATOM   10343 C  CA  . LEU D 1 382 ? 14.802  -13.725 -39.274 1.00 20.55  ? 382 LEU D CA  1 
ATOM   10344 C  C   . LEU D 1 382 ? 14.271  -14.283 -37.970 1.00 22.14  ? 382 LEU D C   1 
ATOM   10345 O  O   . LEU D 1 382 ? 13.135  -14.747 -37.900 1.00 22.46  ? 382 LEU D O   1 
ATOM   10346 C  CB  . LEU D 1 382 ? 14.338  -12.288 -39.441 1.00 19.30  ? 382 LEU D CB  1 
ATOM   10347 C  CG  . LEU D 1 382 ? 14.812  -11.580 -40.693 1.00 18.76  ? 382 LEU D CG  1 
ATOM   10348 C  CD1 . LEU D 1 382 ? 14.225  -10.204 -40.749 1.00 18.42  ? 382 LEU D CD1 1 
ATOM   10349 C  CD2 . LEU D 1 382 ? 16.303  -11.525 -40.708 1.00 18.08  ? 382 LEU D CD2 1 
ATOM   10350 N  N   . ASN D 1 383 ? 15.091  -14.229 -36.931 1.00 23.24  ? 383 ASN D N   1 
ATOM   10351 C  CA  . ASN D 1 383 ? 14.666  -14.665 -35.617 1.00 25.31  ? 383 ASN D CA  1 
ATOM   10352 C  C   . ASN D 1 383 ? 15.139  -13.686 -34.562 1.00 27.96  ? 383 ASN D C   1 
ATOM   10353 O  O   . ASN D 1 383 ? 16.055  -12.897 -34.796 1.00 28.04  ? 383 ASN D O   1 
ATOM   10354 C  CB  . ASN D 1 383 ? 15.211  -16.043 -35.266 1.00 27.18  ? 383 ASN D CB  1 
ATOM   10355 C  CG  . ASN D 1 383 ? 16.708  -16.078 -35.245 1.00 27.51  ? 383 ASN D CG  1 
ATOM   10356 O  OD1 . ASN D 1 383 ? 17.364  -15.329 -35.949 1.00 28.50  ? 383 ASN D OD1 1 
ATOM   10357 N  ND2 . ASN D 1 383 ? 17.258  -16.885 -34.370 1.00 27.25  ? 383 ASN D ND2 1 
ATOM   10358 N  N   . ASP D 1 384 ? 14.508  -13.749 -33.401 1.00 28.65  ? 384 ASP D N   1 
ATOM   10359 C  CA  . ASP D 1 384 ? 15.068  -13.229 -32.163 1.00 31.26  ? 384 ASP D CA  1 
ATOM   10360 C  C   . ASP D 1 384 ? 15.002  -14.360 -31.150 1.00 30.36  ? 384 ASP D C   1 
ATOM   10361 O  O   . ASP D 1 384 ? 13.918  -14.699 -30.669 1.00 30.55  ? 384 ASP D O   1 
ATOM   10362 C  CB  . ASP D 1 384 ? 14.295  -12.005 -31.683 1.00 31.06  ? 384 ASP D CB  1 
ATOM   10363 C  CG  . ASP D 1 384 ? 14.882  -11.402 -30.436 1.00 35.38  ? 384 ASP D CG  1 
ATOM   10364 O  OD1 . ASP D 1 384 ? 15.915  -11.905 -29.959 1.00 38.29  ? 384 ASP D OD1 1 
ATOM   10365 O  OD2 . ASP D 1 384 ? 14.318  -10.412 -29.931 1.00 37.69  ? 384 ASP D OD2 1 
ATOM   10366 N  N   . GLY D 1 385 ? 16.154  -14.909 -30.792 1.00 29.12  ? 385 GLY D N   1 
ATOM   10367 C  CA  . GLY D 1 385 ? 16.136  -16.155 -30.052 1.00 28.18  ? 385 GLY D CA  1 
ATOM   10368 C  C   . GLY D 1 385 ? 15.465  -17.218 -30.891 1.00 27.78  ? 385 GLY D C   1 
ATOM   10369 O  O   . GLY D 1 385 ? 15.773  -17.390 -32.072 1.00 28.06  ? 385 GLY D O   1 
ATOM   10370 N  N   . SER D 1 386 ? 14.520  -17.932 -30.292 1.00 29.56  ? 386 SER D N   1 
ATOM   10371 C  CA  . SER D 1 386 ? 13.733  -18.926 -31.004 1.00 28.13  ? 386 SER D CA  1 
ATOM   10372 C  C   . SER D 1 386 ? 12.461  -18.352 -31.600 1.00 27.55  ? 386 SER D C   1 
ATOM   10373 O  O   . SER D 1 386 ? 11.635  -19.111 -32.108 1.00 27.72  ? 386 SER D O   1 
ATOM   10374 C  CB  . SER D 1 386 ? 13.374  -20.086 -30.079 1.00 29.69  ? 386 SER D CB  1 
ATOM   10375 O  OG  . SER D 1 386 ? 12.545  -19.664 -29.020 1.00 31.38  ? 386 SER D OG  1 
ATOM   10376 N  N   . GLN D 1 387 ? 12.268  -17.046 -31.526 1.00 25.19  ? 387 GLN D N   1 
ATOM   10377 C  CA  . GLN D 1 387 ? 11.033  -16.425 -31.965 1.00 24.63  ? 387 GLN D CA  1 
ATOM   10378 C  C   . GLN D 1 387 ? 11.219  -15.699 -33.284 1.00 24.32  ? 387 GLN D C   1 
ATOM   10379 O  O   . GLN D 1 387 ? 12.291  -15.192 -33.602 1.00 24.43  ? 387 GLN D O   1 
ATOM   10380 C  CB  . GLN D 1 387 ? 10.518  -15.459 -30.908 1.00 22.41  ? 387 GLN D CB  1 
ATOM   10381 C  CG  . GLN D 1 387 ? 9.958   -16.139 -29.701 1.00 23.83  ? 387 GLN D CG  1 
ATOM   10382 C  CD  . GLN D 1 387 ? 9.495   -15.164 -28.670 1.00 25.59  ? 387 GLN D CD  1 
ATOM   10383 O  OE1 . GLN D 1 387 ? 10.040  -14.080 -28.544 1.00 26.97  ? 387 GLN D OE1 1 
ATOM   10384 N  NE2 . GLN D 1 387 ? 8.451   -15.520 -27.950 1.00 25.28  ? 387 GLN D NE2 1 
ATOM   10385 N  N   . ALA D 1 388 ? 10.151  -15.668 -34.063 1.00 23.81  ? 388 ALA D N   1 
ATOM   10386 C  CA  . ALA D 1 388 ? 10.094  -14.900 -35.292 1.00 22.90  ? 388 ALA D CA  1 
ATOM   10387 C  C   . ALA D 1 388 ? 9.824   -13.445 -34.965 1.00 22.85  ? 388 ALA D C   1 
ATOM   10388 O  O   . ALA D 1 388 ? 9.243   -13.135 -33.926 1.00 22.65  ? 388 ALA D O   1 
ATOM   10389 C  CB  . ALA D 1 388 ? 9.004   -15.424 -36.215 1.00 20.18  ? 388 ALA D CB  1 
ATOM   10390 N  N   . VAL D 1 389 ? 10.251  -12.558 -35.843 1.00 21.35  ? 389 VAL D N   1 
ATOM   10391 C  CA  . VAL D 1 389 ? 9.826   -11.174 -35.770 1.00 22.12  ? 389 VAL D CA  1 
ATOM   10392 C  C   . VAL D 1 389 ? 8.815   -10.933 -36.877 1.00 21.72  ? 389 VAL D C   1 
ATOM   10393 O  O   . VAL D 1 389 ? 8.545   -11.812 -37.693 1.00 21.69  ? 389 VAL D O   1 
ATOM   10394 C  CB  . VAL D 1 389 ? 11.019  -10.218 -35.868 1.00 23.49  ? 389 VAL D CB  1 
ATOM   10395 C  CG1 . VAL D 1 389 ? 11.895  -10.389 -34.668 1.00 26.35  ? 389 VAL D CG1 1 
ATOM   10396 C  CG2 . VAL D 1 389 ? 11.803  -10.504 -37.116 1.00 23.21  ? 389 VAL D CG2 1 
ATOM   10397 N  N   . GLY D 1 390 ? 8.253   -9.736  -36.922 1.00 22.15  ? 390 GLY D N   1 
ATOM   10398 C  CA  . GLY D 1 390 ? 7.194   -9.489  -37.877 1.00 21.41  ? 390 GLY D CA  1 
ATOM   10399 C  C   . GLY D 1 390 ? 7.703   -9.410  -39.295 1.00 21.39  ? 390 GLY D C   1 
ATOM   10400 O  O   . GLY D 1 390 ? 6.929   -9.477  -40.248 1.00 21.42  ? 390 GLY D O   1 
ATOM   10401 N  N   . ARG D 1 391 ? 9.009   -9.269  -39.448 1.00 22.08  ? 391 ARG D N   1 
ATOM   10402 C  CA  . ARG D 1 391 ? 9.611   -9.185  -40.764 1.00 21.09  ? 391 ARG D CA  1 
ATOM   10403 C  C   . ARG D 1 391 ? 9.953   -10.563 -41.320 1.00 19.59  ? 391 ARG D C   1 
ATOM   10404 O  O   . ARG D 1 391 ? 10.380  -10.669 -42.470 1.00 20.27  ? 391 ARG D O   1 
ATOM   10405 C  CB  . ARG D 1 391 ? 10.845  -8.284  -40.675 1.00 18.10  ? 391 ARG D CB  1 
ATOM   10406 C  CG  . ARG D 1 391 ? 11.449  -7.920  -41.986 1.00 21.88  ? 391 ARG D CG  1 
ATOM   10407 C  CD  . ARG D 1 391 ? 12.539  -6.873  -41.909 1.00 25.16  ? 391 ARG D CD  1 
ATOM   10408 N  NE  . ARG D 1 391 ? 12.071  -5.554  -41.511 1.00 29.20  ? 391 ARG D NE  1 
ATOM   10409 C  CZ  . ARG D 1 391 ? 12.474  -4.917  -40.423 1.00 31.30  ? 391 ARG D CZ  1 
ATOM   10410 N  NH1 . ARG D 1 391 ? 13.389  -5.456  -39.641 1.00 31.84  ? 391 ARG D NH1 1 
ATOM   10411 N  NH2 . ARG D 1 391 ? 11.995  -3.721  -40.141 1.00 32.91  ? 391 ARG D NH2 1 
ATOM   10412 N  N   . SER D 1 392 ? 9.745   -11.619 -40.541 1.00 18.89  ? 392 SER D N   1 
ATOM   10413 C  CA  . SER D 1 392 ? 9.991   -12.975 -41.006 1.00 17.66  ? 392 SER D CA  1 
ATOM   10414 C  C   . SER D 1 392 ? 8.969   -13.388 -42.052 1.00 17.66  ? 392 SER D C   1 
ATOM   10415 O  O   . SER D 1 392 ? 7.787   -13.068 -41.951 1.00 17.11  ? 392 SER D O   1 
ATOM   10416 C  CB  . SER D 1 392 ? 9.943   -13.951 -39.841 1.00 16.81  ? 392 SER D CB  1 
ATOM   10417 O  OG  . SER D 1 392 ? 10.994  -13.714 -38.940 1.00 17.82  ? 392 SER D OG  1 
ATOM   10418 N  N   . SER D 1 393 ? 9.426   -14.128 -43.049 1.00 18.93  ? 393 SER D N   1 
ATOM   10419 C  CA  . SER D 1 393 ? 8.596   -14.523 -44.170 1.00 17.42  ? 393 SER D CA  1 
ATOM   10420 C  C   . SER D 1 393 ? 8.402   -16.029 -44.199 1.00 16.79  ? 393 SER D C   1 
ATOM   10421 O  O   . SER D 1 393 ? 9.273   -16.792 -43.790 1.00 17.21  ? 393 SER D O   1 
ATOM   10422 C  CB  . SER D 1 393 ? 9.196   -14.057 -45.488 1.00 18.20  ? 393 SER D CB  1 
ATOM   10423 O  OG  . SER D 1 393 ? 10.446  -14.655 -45.706 1.00 22.09  ? 393 SER D OG  1 
ATOM   10424 N  N   . PHE D 1 394 ? 7.243   -16.437 -44.685 1.00 18.25  ? 394 PHE D N   1 
ATOM   10425 C  CA  . PHE D 1 394 ? 6.871   -17.828 -44.856 1.00 17.20  ? 394 PHE D CA  1 
ATOM   10426 C  C   . PHE D 1 394 ? 6.557   -18.069 -46.321 1.00 18.46  ? 394 PHE D C   1 
ATOM   10427 O  O   . PHE D 1 394 ? 5.828   -17.293 -46.937 1.00 18.49  ? 394 PHE D O   1 
ATOM   10428 C  CB  . PHE D 1 394 ? 5.676   -18.164 -43.970 1.00 18.41  ? 394 PHE D CB  1 
ATOM   10429 C  CG  . PHE D 1 394 ? 5.033   -19.466 -44.281 1.00 17.86  ? 394 PHE D CG  1 
ATOM   10430 C  CD1 . PHE D 1 394 ? 5.639   -20.649 -43.956 1.00 17.78  ? 394 PHE D CD1 1 
ATOM   10431 C  CD2 . PHE D 1 394 ? 3.788   -19.505 -44.854 1.00 18.20  ? 394 PHE D CD2 1 
ATOM   10432 C  CE1 . PHE D 1 394 ? 5.035   -21.837 -44.236 1.00 17.33  ? 394 PHE D CE1 1 
ATOM   10433 C  CE2 . PHE D 1 394 ? 3.182   -20.692 -45.125 1.00 17.61  ? 394 PHE D CE2 1 
ATOM   10434 C  CZ  . PHE D 1 394 ? 3.806   -21.856 -44.817 1.00 17.08  ? 394 PHE D CZ  1 
ATOM   10435 N  N   . TYR D 1 395 ? 7.122   -19.129 -46.884 1.00 18.36  ? 395 TYR D N   1 
ATOM   10436 C  CA  . TYR D 1 395 ? 6.929   -19.459 -48.287 1.00 19.10  ? 395 TYR D CA  1 
ATOM   10437 C  C   . TYR D 1 395 ? 6.195   -20.782 -48.397 1.00 20.75  ? 395 TYR D C   1 
ATOM   10438 O  O   . TYR D 1 395 ? 6.586   -21.767 -47.769 1.00 20.85  ? 395 TYR D O   1 
ATOM   10439 C  CB  . TYR D 1 395 ? 8.260   -19.533 -49.023 1.00 16.73  ? 395 TYR D CB  1 
ATOM   10440 C  CG  . TYR D 1 395 ? 8.985   -18.223 -49.066 1.00 17.93  ? 395 TYR D CG  1 
ATOM   10441 C  CD1 . TYR D 1 395 ? 8.772   -17.326 -50.090 1.00 18.94  ? 395 TYR D CD1 1 
ATOM   10442 C  CD2 . TYR D 1 395 ? 9.873   -17.876 -48.071 1.00 19.09  ? 395 TYR D CD2 1 
ATOM   10443 C  CE1 . TYR D 1 395 ? 9.431   -16.128 -50.123 1.00 20.77  ? 395 TYR D CE1 1 
ATOM   10444 C  CE2 . TYR D 1 395 ? 10.529  -16.689 -48.097 1.00 21.50  ? 395 TYR D CE2 1 
ATOM   10445 C  CZ  . TYR D 1 395 ? 10.305  -15.817 -49.123 1.00 21.93  ? 395 TYR D CZ  1 
ATOM   10446 O  OH  . TYR D 1 395 ? 10.967  -14.623 -49.149 1.00 23.52  ? 395 TYR D OH  1 
ATOM   10447 N  N   . CYS D 1 396 ? 5.130   -20.796 -49.179 1.00 24.65  ? 396 CYS D N   1 
ATOM   10448 C  CA  . CYS D 1 396 ? 4.472   -22.028 -49.577 1.00 25.85  ? 396 CYS D CA  1 
ATOM   10449 C  C   . CYS D 1 396 ? 4.940   -22.376 -50.980 1.00 25.23  ? 396 CYS D C   1 
ATOM   10450 O  O   . CYS D 1 396 ? 4.654   -21.646 -51.930 1.00 25.87  ? 396 CYS D O   1 
ATOM   10451 C  CB  . CYS D 1 396 ? 2.956   -21.877 -49.535 1.00 24.20  ? 396 CYS D CB  1 
ATOM   10452 S  SG  . CYS D 1 396 ? 2.055   -23.354 -49.998 1.00 32.40  ? 396 CYS D SG  1 
ATOM   10453 N  N   . LEU D 1 397 ? 5.670   -23.476 -51.111 1.00 30.50  ? 397 LEU D N   1 
ATOM   10454 C  CA  . LEU D 1 397 ? 6.163   -23.868 -52.421 1.00 30.82  ? 397 LEU D CA  1 
ATOM   10455 C  C   . LEU D 1 397 ? 5.057   -24.400 -53.314 1.00 32.39  ? 397 LEU D C   1 
ATOM   10456 O  O   . LEU D 1 397 ? 5.258   -24.514 -54.524 1.00 32.72  ? 397 LEU D O   1 
ATOM   10457 C  CB  . LEU D 1 397 ? 7.269   -24.909 -52.281 1.00 30.26  ? 397 LEU D CB  1 
ATOM   10458 C  CG  . LEU D 1 397 ? 8.668   -24.380 -51.987 1.00 28.37  ? 397 LEU D CG  1 
ATOM   10459 C  CD1 . LEU D 1 397 ? 8.752   -23.765 -50.608 1.00 26.30  ? 397 LEU D CD1 1 
ATOM   10460 C  CD2 . LEU D 1 397 ? 9.681   -25.479 -52.142 1.00 28.03  ? 397 LEU D CD2 1 
ATOM   10461 N  N   . GLU D 1 398 ? 3.899   -24.724 -52.746 1.00 31.45  ? 398 GLU D N   1 
ATOM   10462 C  CA  . GLU D 1 398 ? 2.738   -25.083 -53.542 1.00 32.91  ? 398 GLU D CA  1 
ATOM   10463 C  C   . GLU D 1 398 ? 2.196   -23.898 -54.312 1.00 32.53  ? 398 GLU D C   1 
ATOM   10464 O  O   . GLU D 1 398 ? 1.301   -24.072 -55.142 1.00 33.00  ? 398 GLU D O   1 
ATOM   10465 C  CB  . GLU D 1 398 ? 1.630   -25.608 -52.640 1.00 29.53  ? 398 GLU D CB  1 
ATOM   10466 C  CG  . GLU D 1 398 ? 2.030   -26.736 -51.742 1.00 36.52  ? 398 GLU D CG  1 
ATOM   10467 C  CD  . GLU D 1 398 ? 2.465   -27.939 -52.495 1.00 40.91  ? 398 GLU D CD  1 
ATOM   10468 O  OE1 . GLU D 1 398 ? 1.816   -28.265 -53.510 1.00 44.55  ? 398 GLU D OE1 1 
ATOM   10469 O  OE2 . GLU D 1 398 ? 3.461   -28.559 -52.074 1.00 41.82  ? 398 GLU D OE2 1 
ATOM   10470 N  N   . TYR D 1 399 ? 2.683   -22.701 -54.021 1.00 33.82  ? 399 TYR D N   1 
ATOM   10471 C  CA  . TYR D 1 399 ? 2.159   -21.461 -54.561 1.00 33.57  ? 399 TYR D CA  1 
ATOM   10472 C  C   . TYR D 1 399 ? 2.936   -20.990 -55.783 1.00 32.24  ? 399 TYR D C   1 
ATOM   10473 O  O   . TYR D 1 399 ? 2.727   -19.871 -56.249 1.00 31.83  ? 399 TYR D O   1 
ATOM   10474 C  CB  . TYR D 1 399 ? 2.121   -20.416 -53.444 1.00 25.28  ? 399 TYR D CB  1 
ATOM   10475 C  CG  . TYR D 1 399 ? 1.488   -19.103 -53.800 1.00 28.66  ? 399 TYR D CG  1 
ATOM   10476 C  CD1 . TYR D 1 399 ? 0.166   -19.042 -54.188 1.00 29.40  ? 399 TYR D CD1 1 
ATOM   10477 C  CD2 . TYR D 1 399 ? 2.179   -17.918 -53.651 1.00 29.75  ? 399 TYR D CD2 1 
ATOM   10478 C  CE1 . TYR D 1 399 ? -0.426  -17.851 -54.493 1.00 31.23  ? 399 TYR D CE1 1 
ATOM   10479 C  CE2 . TYR D 1 399 ? 1.591   -16.721 -53.942 1.00 31.90  ? 399 TYR D CE2 1 
ATOM   10480 C  CZ  . TYR D 1 399 ? 0.291   -16.694 -54.363 1.00 33.12  ? 399 TYR D CZ  1 
ATOM   10481 O  OH  . TYR D 1 399 ? -0.304  -15.497 -54.658 1.00 36.46  ? 399 TYR D OH  1 
ATOM   10482 N  N   . PHE D 1 400 ? 3.811   -21.766 -56.257 1.00 34.67  ? 400 PHE D N   1 
ATOM   10483 C  CA  . PHE D 1 400 ? 4.588   -21.830 -57.482 1.00 33.76  ? 400 PHE D CA  1 
ATOM   10484 C  C   . PHE D 1 400 ? 3.947   -22.793 -58.472 1.00 33.54  ? 400 PHE D C   1 
ATOM   10485 O  O   . PHE D 1 400 ? 3.555   -23.900 -58.102 1.00 35.07  ? 400 PHE D O   1 
ATOM   10486 C  CB  . PHE D 1 400 ? 6.000   -22.295 -57.186 1.00 33.32  ? 400 PHE D CB  1 
ATOM   10487 C  CG  . PHE D 1 400 ? 6.824   -21.299 -56.448 1.00 32.79  ? 400 PHE D CG  1 
ATOM   10488 C  CD1 . PHE D 1 400 ? 7.631   -20.420 -57.129 1.00 32.51  ? 400 PHE D CD1 1 
ATOM   10489 C  CD2 . PHE D 1 400 ? 6.771   -21.222 -55.078 1.00 32.49  ? 400 PHE D CD2 1 
ATOM   10490 C  CE1 . PHE D 1 400 ? 8.395   -19.509 -56.456 1.00 33.56  ? 400 PHE D CE1 1 
ATOM   10491 C  CE2 . PHE D 1 400 ? 7.522   -20.306 -54.404 1.00 33.34  ? 400 PHE D CE2 1 
ATOM   10492 C  CZ  . PHE D 1 400 ? 8.337   -19.448 -55.094 1.00 34.30  ? 400 PHE D CZ  1 
ATOM   10493 N  N   . PRO D 1 401 ? 3.804   -22.404 -59.732 1.00 39.89  ? 401 PRO D N   1 
ATOM   10494 C  CA  . PRO D 1 401 ? 3.360   -23.367 -60.742 1.00 39.41  ? 401 PRO D CA  1 
ATOM   10495 C  C   . PRO D 1 401 ? 4.420   -24.429 -60.993 1.00 38.73  ? 401 PRO D C   1 
ATOM   10496 O  O   . PRO D 1 401 ? 5.594   -24.121 -61.207 1.00 38.50  ? 401 PRO D O   1 
ATOM   10497 C  CB  . PRO D 1 401 ? 3.134   -22.497 -61.979 1.00 35.30  ? 401 PRO D CB  1 
ATOM   10498 C  CG  . PRO D 1 401 ? 4.047   -21.360 -61.790 1.00 35.50  ? 401 PRO D CG  1 
ATOM   10499 C  CD  . PRO D 1 401 ? 4.087   -21.087 -60.318 1.00 36.82  ? 401 PRO D CD  1 
ATOM   10500 N  N   . SER D 1 402 ? 3.996   -25.688 -60.980 1.00 41.41  ? 402 SER D N   1 
ATOM   10501 C  CA  . SER D 1 402 ? 4.919   -26.795 -61.157 1.00 40.72  ? 402 SER D CA  1 
ATOM   10502 C  C   . SER D 1 402 ? 4.351   -27.787 -62.159 1.00 39.69  ? 402 SER D C   1 
ATOM   10503 O  O   . SER D 1 402 ? 3.144   -27.855 -62.388 1.00 39.93  ? 402 SER D O   1 
ATOM   10504 C  CB  . SER D 1 402 ? 5.218   -27.499 -59.831 1.00 41.11  ? 402 SER D CB  1 
ATOM   10505 O  OG  . SER D 1 402 ? 4.059   -28.100 -59.298 1.00 42.72  ? 402 SER D OG  1 
ATOM   10506 N  N   . GLN D 1 403 ? 5.247   -28.558 -62.759 1.00 44.47  ? 403 GLN D N   1 
ATOM   10507 C  CA  . GLN D 1 403 ? 4.873   -29.572 -63.730 1.00 44.24  ? 403 GLN D CA  1 
ATOM   10508 C  C   . GLN D 1 403 ? 4.675   -30.910 -63.035 1.00 44.07  ? 403 GLN D C   1 
ATOM   10509 O  O   . GLN D 1 403 ? 5.518   -31.341 -62.248 1.00 44.51  ? 403 GLN D O   1 
ATOM   10510 C  CB  . GLN D 1 403 ? 5.944   -29.689 -64.810 1.00 44.20  ? 403 GLN D CB  1 
ATOM   10511 C  CG  . GLN D 1 403 ? 5.599   -30.649 -65.916 1.00 49.96  ? 403 GLN D CG  1 
ATOM   10512 C  CD  . GLN D 1 403 ? 6.607   -30.609 -67.035 1.00 52.39  ? 403 GLN D CD  1 
ATOM   10513 O  OE1 . GLN D 1 403 ? 7.489   -29.755 -67.054 1.00 53.56  ? 403 GLN D OE1 1 
ATOM   10514 N  NE2 . GLN D 1 403 ? 6.496   -31.544 -67.970 1.00 53.35  ? 403 GLN D NE2 1 
ATOM   10515 N  N   . MET D 1 404 ? 3.553   -31.562 -63.322 1.00 46.89  ? 404 MET D N   1 
ATOM   10516 C  CA  . MET D 1 404 ? 3.198   -32.822 -62.687 1.00 46.52  ? 404 MET D CA  1 
ATOM   10517 C  C   . MET D 1 404 ? 3.488   -33.970 -63.644 1.00 46.30  ? 404 MET D C   1 
ATOM   10518 O  O   . MET D 1 404 ? 3.033   -33.957 -64.791 1.00 47.72  ? 404 MET D O   1 
ATOM   10519 C  CB  . MET D 1 404 ? 1.731   -32.819 -62.267 1.00 44.74  ? 404 MET D CB  1 
ATOM   10520 C  CG  . MET D 1 404 ? 1.417   -31.721 -61.269 1.00 46.98  ? 404 MET D CG  1 
ATOM   10521 S  SD  . MET D 1 404 ? -0.271  -31.699 -60.672 1.00 50.64  ? 404 MET D SD  1 
ATOM   10522 C  CE  . MET D 1 404 ? -0.203  -33.046 -59.510 1.00 49.17  ? 404 MET D CE  1 
ATOM   10523 N  N   . LEU D 1 405 ? 4.251   -34.956 -63.174 1.00 49.49  ? 405 LEU D N   1 
ATOM   10524 C  CA  . LEU D 1 405 ? 4.775   -36.026 -64.016 1.00 49.39  ? 405 LEU D CA  1 
ATOM   10525 C  C   . LEU D 1 405 ? 4.232   -37.366 -63.544 1.00 49.68  ? 405 LEU D C   1 
ATOM   10526 O  O   . LEU D 1 405 ? 4.416   -37.736 -62.382 1.00 49.95  ? 405 LEU D O   1 
ATOM   10527 C  CB  . LEU D 1 405 ? 6.304   -36.053 -63.982 1.00 48.09  ? 405 LEU D CB  1 
ATOM   10528 C  CG  . LEU D 1 405 ? 7.115   -35.083 -64.837 1.00 46.01  ? 405 LEU D CG  1 
ATOM   10529 C  CD1 . LEU D 1 405 ? 6.963   -33.683 -64.327 1.00 44.05  ? 405 LEU D CD1 1 
ATOM   10530 C  CD2 . LEU D 1 405 ? 8.568   -35.478 -64.841 1.00 45.36  ? 405 LEU D CD2 1 
ATOM   10531 N  N   . ARG D 1 406 ? 3.575   -38.094 -64.442 1.00 50.97  ? 406 ARG D N   1 
ATOM   10532 C  CA  . ARG D 1 406 ? 3.328   -39.509 -64.224 1.00 52.75  ? 406 ARG D CA  1 
ATOM   10533 C  C   . ARG D 1 406 ? 4.502   -40.326 -64.757 1.00 54.24  ? 406 ARG D C   1 
ATOM   10534 O  O   . ARG D 1 406 ? 5.549   -39.792 -65.126 1.00 54.20  ? 406 ARG D O   1 
ATOM   10535 C  CB  . ARG D 1 406 ? 2.013   -39.950 -64.859 1.00 54.49  ? 406 ARG D CB  1 
ATOM   10536 C  CG  . ARG D 1 406 ? 0.795   -39.539 -64.079 1.00 54.32  ? 406 ARG D CG  1 
ATOM   10537 C  CD  . ARG D 1 406 ? -0.461  -40.090 -64.687 1.00 54.06  ? 406 ARG D CD  1 
ATOM   10538 N  NE  . ARG D 1 406 ? -1.629  -39.758 -63.887 1.00 58.17  ? 406 ARG D NE  1 
ATOM   10539 C  CZ  . ARG D 1 406 ? -2.876  -40.034 -64.241 1.00 58.82  ? 406 ARG D CZ  1 
ATOM   10540 N  NH1 . ARG D 1 406 ? -3.117  -40.639 -65.391 1.00 59.56  ? 406 ARG D NH1 1 
ATOM   10541 N  NH2 . ARG D 1 406 ? -3.881  -39.703 -63.450 1.00 58.99  ? 406 ARG D NH2 1 
ATOM   10542 N  N   . THR D 1 407 ? 4.327   -41.644 -64.802 1.00 52.36  ? 407 THR D N   1 
ATOM   10543 C  CA  . THR D 1 407 ? 5.449   -42.527 -65.097 1.00 53.91  ? 407 THR D CA  1 
ATOM   10544 C  C   . THR D 1 407 ? 5.981   -42.369 -66.517 1.00 54.97  ? 407 THR D C   1 
ATOM   10545 O  O   . THR D 1 407 ? 7.153   -42.671 -66.755 1.00 60.24  ? 407 THR D O   1 
ATOM   10546 C  CB  . THR D 1 407 ? 5.053   -43.980 -64.841 1.00 55.48  ? 407 THR D CB  1 
ATOM   10547 O  OG1 . THR D 1 407 ? 6.213   -44.811 -64.933 1.00 58.80  ? 407 THR D OG1 1 
ATOM   10548 C  CG2 . THR D 1 407 ? 4.018   -44.443 -65.850 1.00 54.35  ? 407 THR D CG2 1 
ATOM   10549 N  N   . GLY D 1 408 ? 5.171   -41.885 -67.456 1.00 54.71  ? 408 GLY D N   1 
ATOM   10550 C  CA  . GLY D 1 408 ? 5.644   -41.693 -68.812 1.00 54.64  ? 408 GLY D CA  1 
ATOM   10551 C  C   . GLY D 1 408 ? 6.173   -40.319 -69.144 1.00 53.22  ? 408 GLY D C   1 
ATOM   10552 O  O   . GLY D 1 408 ? 6.796   -40.139 -70.193 1.00 54.10  ? 408 GLY D O   1 
ATOM   10553 N  N   . ASN D 1 409 ? 5.924   -39.337 -68.287 1.00 54.84  ? 409 ASN D N   1 
ATOM   10554 C  CA  . ASN D 1 409 ? 6.321   -37.960 -68.524 1.00 53.74  ? 409 ASN D CA  1 
ATOM   10555 C  C   . ASN D 1 409 ? 7.772   -37.724 -68.114 1.00 53.24  ? 409 ASN D C   1 
ATOM   10556 O  O   . ASN D 1 409 ? 8.329   -38.430 -67.273 1.00 53.49  ? 409 ASN D O   1 
ATOM   10557 C  CB  . ASN D 1 409 ? 5.383   -37.028 -67.770 1.00 52.11  ? 409 ASN D CB  1 
ATOM   10558 C  CG  . ASN D 1 409 ? 3.948   -37.227 -68.170 1.00 52.24  ? 409 ASN D CG  1 
ATOM   10559 O  OD1 . ASN D 1 409 ? 3.074   -37.385 -67.326 1.00 53.36  ? 409 ASN D OD1 1 
ATOM   10560 N  ND2 . ASN D 1 409 ? 3.696   -37.239 -69.467 1.00 53.02  ? 409 ASN D ND2 1 
ATOM   10561 N  N   . ASN D 1 410 ? 8.386   -36.715 -68.727 1.00 51.41  ? 410 ASN D N   1 
ATOM   10562 C  CA  . ASN D 1 410 ? 9.734   -36.289 -68.380 1.00 51.08  ? 410 ASN D CA  1 
ATOM   10563 C  C   . ASN D 1 410 ? 9.801   -34.770 -68.281 1.00 51.18  ? 410 ASN D C   1 
ATOM   10564 O  O   . ASN D 1 410 ? 8.892   -34.052 -68.698 1.00 51.42  ? 410 ASN D O   1 
ATOM   10565 C  CB  . ASN D 1 410 ? 10.771  -36.822 -69.379 1.00 53.21  ? 410 ASN D CB  1 
ATOM   10566 C  CG  . ASN D 1 410 ? 10.477  -36.427 -70.806 1.00 54.18  ? 410 ASN D CG  1 
ATOM   10567 O  OD1 . ASN D 1 410 ? 9.925   -35.367 -71.077 1.00 57.20  ? 410 ASN D OD1 1 
ATOM   10568 N  ND2 . ASN D 1 410 ? 10.855  -37.287 -71.734 1.00 54.68  ? 410 ASN D ND2 1 
ATOM   10569 N  N   . PHE D 1 411 ? 10.905  -34.288 -67.719 1.00 46.98  ? 411 PHE D N   1 
ATOM   10570 C  CA  . PHE D 1 411 ? 11.114  -32.878 -67.430 1.00 47.84  ? 411 PHE D CA  1 
ATOM   10571 C  C   . PHE D 1 411 ? 12.518  -32.478 -67.849 1.00 48.28  ? 411 PHE D C   1 
ATOM   10572 O  O   . PHE D 1 411 ? 13.470  -33.224 -67.621 1.00 48.81  ? 411 PHE D O   1 
ATOM   10573 C  CB  . PHE D 1 411 ? 10.916  -32.599 -65.933 1.00 45.55  ? 411 PHE D CB  1 
ATOM   10574 C  CG  . PHE D 1 411 ? 11.278  -31.207 -65.523 1.00 46.25  ? 411 PHE D CG  1 
ATOM   10575 C  CD1 . PHE D 1 411 ? 10.386  -30.173 -65.678 1.00 46.77  ? 411 PHE D CD1 1 
ATOM   10576 C  CD2 . PHE D 1 411 ? 12.519  -30.934 -64.990 1.00 45.93  ? 411 PHE D CD2 1 
ATOM   10577 C  CE1 . PHE D 1 411 ? 10.724  -28.897 -65.305 1.00 45.96  ? 411 PHE D CE1 1 
ATOM   10578 C  CE2 . PHE D 1 411 ? 12.860  -29.661 -64.620 1.00 46.49  ? 411 PHE D CE2 1 
ATOM   10579 C  CZ  . PHE D 1 411 ? 11.964  -28.641 -64.776 1.00 45.87  ? 411 PHE D CZ  1 
ATOM   10580 N  N   . GLN D 1 412 ? 12.653  -31.299 -68.452 1.00 47.30  ? 412 GLN D N   1 
ATOM   10581 C  CA  . GLN D 1 412 ? 13.976  -30.794 -68.785 1.00 49.89  ? 412 GLN D CA  1 
ATOM   10582 C  C   . GLN D 1 412 ? 13.946  -29.278 -68.873 1.00 49.01  ? 412 GLN D C   1 
ATOM   10583 O  O   . GLN D 1 412 ? 12.901  -28.670 -69.104 1.00 49.93  ? 412 GLN D O   1 
ATOM   10584 C  CB  . GLN D 1 412 ? 14.491  -31.377 -70.104 1.00 48.76  ? 412 GLN D CB  1 
ATOM   10585 C  CG  . GLN D 1 412 ? 13.719  -30.935 -71.316 1.00 57.32  ? 412 GLN D CG  1 
ATOM   10586 C  CD  . GLN D 1 412 ? 14.294  -31.494 -72.594 1.00 64.96  ? 412 GLN D CD  1 
ATOM   10587 O  OE1 . GLN D 1 412 ? 14.997  -32.500 -72.582 1.00 67.82  ? 412 GLN D OE1 1 
ATOM   10588 N  NE2 . GLN D 1 412 ? 14.012  -30.832 -73.709 1.00 66.36  ? 412 GLN D NE2 1 
ATOM   10589 N  N   . PHE D 1 413 ? 15.117  -28.673 -68.688 1.00 47.93  ? 413 PHE D N   1 
ATOM   10590 C  CA  . PHE D 1 413 ? 15.299  -27.252 -68.941 1.00 47.05  ? 413 PHE D CA  1 
ATOM   10591 C  C   . PHE D 1 413 ? 16.779  -27.008 -69.173 1.00 46.70  ? 413 PHE D C   1 
ATOM   10592 O  O   . PHE D 1 413 ? 17.621  -27.822 -68.796 1.00 45.85  ? 413 PHE D O   1 
ATOM   10593 C  CB  . PHE D 1 413 ? 14.802  -26.388 -67.778 1.00 44.36  ? 413 PHE D CB  1 
ATOM   10594 C  CG  . PHE D 1 413 ? 15.685  -26.434 -66.579 1.00 44.94  ? 413 PHE D CG  1 
ATOM   10595 C  CD1 . PHE D 1 413 ? 16.670  -25.483 -66.398 1.00 45.77  ? 413 PHE D CD1 1 
ATOM   10596 C  CD2 . PHE D 1 413 ? 15.562  -27.440 -65.655 1.00 45.81  ? 413 PHE D CD2 1 
ATOM   10597 C  CE1 . PHE D 1 413 ? 17.490  -25.527 -65.317 1.00 45.64  ? 413 PHE D CE1 1 
ATOM   10598 C  CE2 . PHE D 1 413 ? 16.386  -27.486 -64.573 1.00 46.68  ? 413 PHE D CE2 1 
ATOM   10599 C  CZ  . PHE D 1 413 ? 17.351  -26.527 -64.400 1.00 46.63  ? 413 PHE D CZ  1 
ATOM   10600 N  N   . SER D 1 414 ? 17.090  -25.869 -69.778 1.00 45.46  ? 414 SER D N   1 
ATOM   10601 C  CA  . SER D 1 414 ? 18.470  -25.475 -69.999 1.00 45.16  ? 414 SER D CA  1 
ATOM   10602 C  C   . SER D 1 414 ? 18.730  -24.126 -69.346 1.00 44.78  ? 414 SER D C   1 
ATOM   10603 O  O   . SER D 1 414 ? 17.820  -23.322 -69.144 1.00 44.89  ? 414 SER D O   1 
ATOM   10604 C  CB  . SER D 1 414 ? 18.815  -25.422 -71.492 1.00 46.73  ? 414 SER D CB  1 
ATOM   10605 O  OG  . SER D 1 414 ? 18.051  -24.444 -72.163 1.00 51.55  ? 414 SER D OG  1 
ATOM   10606 N  N   . TYR D 1 415 ? 19.994  -23.888 -69.022 1.00 45.49  ? 415 TYR D N   1 
ATOM   10607 C  CA  . TYR D 1 415 ? 20.406  -22.720 -68.267 1.00 45.79  ? 415 TYR D CA  1 
ATOM   10608 C  C   . TYR D 1 415 ? 21.708  -22.169 -68.825 1.00 47.70  ? 415 TYR D C   1 
ATOM   10609 O  O   . TYR D 1 415 ? 22.638  -22.916 -69.130 1.00 47.62  ? 415 TYR D O   1 
ATOM   10610 C  CB  . TYR D 1 415 ? 20.576  -23.056 -66.787 1.00 43.08  ? 415 TYR D CB  1 
ATOM   10611 C  CG  . TYR D 1 415 ? 21.279  -21.982 -66.008 1.00 43.41  ? 415 TYR D CG  1 
ATOM   10612 C  CD1 . TYR D 1 415 ? 20.615  -20.843 -65.605 1.00 41.76  ? 415 TYR D CD1 1 
ATOM   10613 C  CD2 . TYR D 1 415 ? 22.616  -22.106 -65.687 1.00 44.35  ? 415 TYR D CD2 1 
ATOM   10614 C  CE1 . TYR D 1 415 ? 21.260  -19.866 -64.902 1.00 43.54  ? 415 TYR D CE1 1 
ATOM   10615 C  CE2 . TYR D 1 415 ? 23.267  -21.134 -64.987 1.00 44.29  ? 415 TYR D CE2 1 
ATOM   10616 C  CZ  . TYR D 1 415 ? 22.586  -20.016 -64.596 1.00 44.74  ? 415 TYR D CZ  1 
ATOM   10617 O  OH  . TYR D 1 415 ? 23.238  -19.041 -63.894 1.00 47.16  ? 415 TYR D OH  1 
ATOM   10618 N  N   . GLU D 1 416 ? 21.772  -20.851 -68.932 1.00 46.39  ? 416 GLU D N   1 
ATOM   10619 C  CA  . GLU D 1 416 ? 22.946  -20.146 -69.423 1.00 49.01  ? 416 GLU D CA  1 
ATOM   10620 C  C   . GLU D 1 416 ? 23.646  -19.483 -68.246 1.00 47.74  ? 416 GLU D C   1 
ATOM   10621 O  O   . GLU D 1 416 ? 23.066  -18.611 -67.594 1.00 48.40  ? 416 GLU D O   1 
ATOM   10622 C  CB  . GLU D 1 416 ? 22.543  -19.099 -70.457 1.00 48.74  ? 416 GLU D CB  1 
ATOM   10623 C  CG  . GLU D 1 416 ? 23.693  -18.374 -71.102 1.00 60.34  ? 416 GLU D CG  1 
ATOM   10624 C  CD  . GLU D 1 416 ? 24.460  -19.243 -72.061 1.00 66.67  ? 416 GLU D CD  1 
ATOM   10625 O  OE1 . GLU D 1 416 ? 23.931  -20.301 -72.458 1.00 68.49  ? 416 GLU D OE1 1 
ATOM   10626 O  OE2 . GLU D 1 416 ? 25.594  -18.869 -72.420 1.00 70.82  ? 416 GLU D OE2 1 
ATOM   10627 N  N   . PHE D 1 417 ? 24.876  -19.898 -67.968 1.00 48.72  ? 417 PHE D N   1 
ATOM   10628 C  CA  . PHE D 1 417 ? 25.664  -19.235 -66.940 1.00 48.65  ? 417 PHE D CA  1 
ATOM   10629 C  C   . PHE D 1 417 ? 25.960  -17.798 -67.339 1.00 51.41  ? 417 PHE D C   1 
ATOM   10630 O  O   . PHE D 1 417 ? 26.236  -17.505 -68.503 1.00 50.98  ? 417 PHE D O   1 
ATOM   10631 C  CB  . PHE D 1 417 ? 26.973  -19.986 -66.705 1.00 51.67  ? 417 PHE D CB  1 
ATOM   10632 C  CG  . PHE D 1 417 ? 26.815  -21.284 -65.982 1.00 48.67  ? 417 PHE D CG  1 
ATOM   10633 C  CD1 . PHE D 1 417 ? 26.937  -21.339 -64.612 1.00 47.11  ? 417 PHE D CD1 1 
ATOM   10634 C  CD2 . PHE D 1 417 ? 26.523  -22.445 -66.668 1.00 47.87  ? 417 PHE D CD2 1 
ATOM   10635 C  CE1 . PHE D 1 417 ? 26.798  -22.523 -63.942 1.00 46.03  ? 417 PHE D CE1 1 
ATOM   10636 C  CE2 . PHE D 1 417 ? 26.378  -23.634 -65.999 1.00 46.33  ? 417 PHE D CE2 1 
ATOM   10637 C  CZ  . PHE D 1 417 ? 26.513  -23.673 -64.634 1.00 46.14  ? 417 PHE D CZ  1 
ATOM   10638 N  N   . GLU D 1 418 ? 25.898  -16.895 -66.370 1.00 45.87  ? 418 GLU D N   1 
ATOM   10639 C  CA  . GLU D 1 418 ? 26.290  -15.528 -66.658 1.00 49.95  ? 418 GLU D CA  1 
ATOM   10640 C  C   . GLU D 1 418 ? 27.807  -15.421 -66.673 1.00 50.00  ? 418 GLU D C   1 
ATOM   10641 O  O   . GLU D 1 418 ? 28.515  -16.221 -66.061 1.00 49.59  ? 418 GLU D O   1 
ATOM   10642 C  CB  . GLU D 1 418 ? 25.701  -14.557 -65.641 1.00 39.88  ? 418 GLU D CB  1 
ATOM   10643 C  CG  . GLU D 1 418 ? 26.207  -14.729 -64.233 1.00 47.13  ? 418 GLU D CG  1 
ATOM   10644 C  CD  . GLU D 1 418 ? 25.521  -13.790 -63.271 1.00 52.18  ? 418 GLU D CD  1 
ATOM   10645 O  OE1 . GLU D 1 418 ? 24.899  -12.814 -63.736 1.00 55.55  ? 418 GLU D OE1 1 
ATOM   10646 O  OE2 . GLU D 1 418 ? 25.604  -14.019 -62.051 1.00 53.94  ? 418 GLU D OE2 1 
ATOM   10647 N  N   . ASN D 1 419 ? 28.304  -14.422 -67.393 1.00 54.20  ? 419 ASN D N   1 
ATOM   10648 C  CA  . ASN D 1 419 ? 29.737  -14.312 -67.612 1.00 55.37  ? 419 ASN D CA  1 
ATOM   10649 C  C   . ASN D 1 419 ? 30.470  -14.150 -66.290 1.00 54.14  ? 419 ASN D C   1 
ATOM   10650 O  O   . ASN D 1 419 ? 30.197  -13.230 -65.518 1.00 54.69  ? 419 ASN D O   1 
ATOM   10651 C  CB  . ASN D 1 419 ? 30.038  -13.133 -68.534 1.00 56.51  ? 419 ASN D CB  1 
ATOM   10652 C  CG  . ASN D 1 419 ? 31.477  -13.112 -68.996 1.00 61.91  ? 419 ASN D CG  1 
ATOM   10653 O  OD1 . ASN D 1 419 ? 32.111  -14.155 -69.133 1.00 64.89  ? 419 ASN D OD1 1 
ATOM   10654 N  ND2 . ASN D 1 419 ? 32.003  -11.919 -69.237 1.00 64.25  ? 419 ASN D ND2 1 
ATOM   10655 N  N   . VAL D 1 420 ? 31.412  -15.052 -66.040 1.00 57.41  ? 420 VAL D N   1 
ATOM   10656 C  CA  . VAL D 1 420 ? 32.210  -15.050 -64.817 1.00 55.88  ? 420 VAL D CA  1 
ATOM   10657 C  C   . VAL D 1 420 ? 33.669  -15.211 -65.216 1.00 54.52  ? 420 VAL D C   1 
ATOM   10658 O  O   . VAL D 1 420 ? 33.974  -15.730 -66.299 1.00 54.52  ? 420 VAL D O   1 
ATOM   10659 C  CB  . VAL D 1 420 ? 31.769  -16.169 -63.845 1.00 52.17  ? 420 VAL D CB  1 
ATOM   10660 C  CG1 . VAL D 1 420 ? 30.366  -15.914 -63.349 1.00 55.14  ? 420 VAL D CG1 1 
ATOM   10661 C  CG2 . VAL D 1 420 ? 31.843  -17.517 -64.526 1.00 53.31  ? 420 VAL D CG2 1 
ATOM   10662 N  N   . PRO D 1 421 ? 34.593  -14.756 -64.379 1.00 56.13  ? 421 PRO D N   1 
ATOM   10663 C  CA  . PRO D 1 421 ? 36.009  -14.885 -64.727 1.00 54.85  ? 421 PRO D CA  1 
ATOM   10664 C  C   . PRO D 1 421 ? 36.476  -16.326 -64.644 1.00 54.11  ? 421 PRO D C   1 
ATOM   10665 O  O   . PRO D 1 421 ? 35.984  -17.114 -63.834 1.00 54.72  ? 421 PRO D O   1 
ATOM   10666 C  CB  . PRO D 1 421 ? 36.705  -14.013 -63.680 1.00 51.54  ? 421 PRO D CB  1 
ATOM   10667 C  CG  . PRO D 1 421 ? 35.777  -14.019 -62.528 1.00 52.11  ? 421 PRO D CG  1 
ATOM   10668 C  CD  . PRO D 1 421 ? 34.406  -14.037 -63.110 1.00 51.82  ? 421 PRO D CD  1 
ATOM   10669 N  N   . PHE D 1 422 ? 37.427  -16.674 -65.511 1.00 57.96  ? 422 PHE D N   1 
ATOM   10670 C  CA  . PHE D 1 422 ? 38.071  -17.976 -65.414 1.00 55.98  ? 422 PHE D CA  1 
ATOM   10671 C  C   . PHE D 1 422 ? 38.624  -18.180 -64.017 1.00 55.65  ? 422 PHE D C   1 
ATOM   10672 O  O   . PHE D 1 422 ? 39.285  -17.298 -63.466 1.00 55.59  ? 422 PHE D O   1 
ATOM   10673 C  CB  . PHE D 1 422 ? 39.212  -18.108 -66.424 1.00 56.51  ? 422 PHE D CB  1 
ATOM   10674 C  CG  . PHE D 1 422 ? 38.771  -18.235 -67.845 1.00 58.16  ? 422 PHE D CG  1 
ATOM   10675 C  CD1 . PHE D 1 422 ? 38.347  -19.451 -68.340 1.00 58.12  ? 422 PHE D CD1 1 
ATOM   10676 C  CD2 . PHE D 1 422 ? 38.830  -17.159 -68.700 1.00 58.19  ? 422 PHE D CD2 1 
ATOM   10677 C  CE1 . PHE D 1 422 ? 37.953  -19.579 -69.648 1.00 57.96  ? 422 PHE D CE1 1 
ATOM   10678 C  CE2 . PHE D 1 422 ? 38.440  -17.284 -70.010 1.00 57.35  ? 422 PHE D CE2 1 
ATOM   10679 C  CZ  . PHE D 1 422 ? 38.002  -18.497 -70.484 1.00 57.61  ? 422 PHE D CZ  1 
ATOM   10680 N  N   . HIS D 1 423 ? 38.440  -19.371 -63.467 1.00 58.30  ? 423 HIS D N   1 
ATOM   10681 C  CA  . HIS D 1 423 ? 39.034  -19.651 -62.176 1.00 58.44  ? 423 HIS D CA  1 
ATOM   10682 C  C   . HIS D 1 423 ? 40.487  -19.948 -62.468 1.00 59.13  ? 423 HIS D C   1 
ATOM   10683 O  O   . HIS D 1 423 ? 40.792  -20.767 -63.328 1.00 59.31  ? 423 HIS D O   1 
ATOM   10684 C  CB  . HIS D 1 423 ? 38.417  -20.868 -61.511 1.00 56.59  ? 423 HIS D CB  1 
ATOM   10685 C  CG  . HIS D 1 423 ? 39.239  -21.401 -60.381 1.00 58.25  ? 423 HIS D CG  1 
ATOM   10686 N  ND1 . HIS D 1 423 ? 39.416  -20.713 -59.201 1.00 59.35  ? 423 HIS D ND1 1 
ATOM   10687 C  CD2 . HIS D 1 423 ? 39.946  -22.548 -60.256 1.00 58.58  ? 423 HIS D CD2 1 
ATOM   10688 C  CE1 . HIS D 1 423 ? 40.187  -21.417 -58.393 1.00 59.97  ? 423 HIS D CE1 1 
ATOM   10689 N  NE2 . HIS D 1 423 ? 40.525  -22.533 -59.011 1.00 59.82  ? 423 HIS D NE2 1 
ATOM   10690 N  N   . SER D 1 424 ? 41.390  -19.281 -61.772 1.00 60.04  ? 424 SER D N   1 
ATOM   10691 C  CA  . SER D 1 424 ? 42.801  -19.512 -62.004 1.00 60.36  ? 424 SER D CA  1 
ATOM   10692 C  C   . SER D 1 424 ? 43.195  -20.900 -61.536 1.00 59.79  ? 424 SER D C   1 
ATOM   10693 O  O   . SER D 1 424 ? 42.905  -21.292 -60.413 1.00 60.46  ? 424 SER D O   1 
ATOM   10694 C  CB  . SER D 1 424 ? 43.616  -18.474 -61.246 1.00 60.74  ? 424 SER D CB  1 
ATOM   10695 O  OG  . SER D 1 424 ? 43.167  -18.388 -59.908 1.00 64.33  ? 424 SER D OG  1 
ATOM   10696 N  N   . SER D 1 425 ? 43.899  -21.632 -62.385 1.00 61.07  ? 425 SER D N   1 
ATOM   10697 C  CA  . SER D 1 425 ? 44.344  -22.967 -62.024 1.00 60.72  ? 425 SER D CA  1 
ATOM   10698 C  C   . SER D 1 425 ? 45.817  -23.043 -62.356 1.00 59.89  ? 425 SER D C   1 
ATOM   10699 O  O   . SER D 1 425 ? 46.242  -23.788 -63.229 1.00 60.60  ? 425 SER D O   1 
ATOM   10700 C  CB  . SER D 1 425 ? 43.561  -24.015 -62.804 1.00 60.90  ? 425 SER D CB  1 
ATOM   10701 O  OG  . SER D 1 425 ? 43.237  -23.535 -64.092 1.00 63.05  ? 425 SER D OG  1 
ATOM   10702 N  N   . TYR D 1 426 ? 46.582  -22.236 -61.638 1.00 58.73  ? 426 TYR D N   1 
ATOM   10703 C  CA  . TYR D 1 426 ? 48.016  -22.161 -61.793 1.00 59.17  ? 426 TYR D CA  1 
ATOM   10704 C  C   . TYR D 1 426 ? 48.593  -21.560 -60.526 1.00 59.10  ? 426 TYR D C   1 
ATOM   10705 O  O   . TYR D 1 426 ? 47.880  -20.929 -59.751 1.00 59.47  ? 426 TYR D O   1 
ATOM   10706 C  CB  . TYR D 1 426 ? 48.373  -21.285 -62.988 1.00 59.36  ? 426 TYR D CB  1 
ATOM   10707 C  CG  . TYR D 1 426 ? 47.792  -19.893 -62.915 1.00 60.74  ? 426 TYR D CG  1 
ATOM   10708 C  CD1 . TYR D 1 426 ? 48.375  -18.918 -62.122 1.00 61.20  ? 426 TYR D CD1 1 
ATOM   10709 C  CD2 . TYR D 1 426 ? 46.661  -19.557 -63.639 1.00 61.54  ? 426 TYR D CD2 1 
ATOM   10710 C  CE1 . TYR D 1 426 ? 47.846  -17.646 -62.053 1.00 63.52  ? 426 TYR D CE1 1 
ATOM   10711 C  CE2 . TYR D 1 426 ? 46.126  -18.290 -63.576 1.00 63.54  ? 426 TYR D CE2 1 
ATOM   10712 C  CZ  . TYR D 1 426 ? 46.722  -17.339 -62.782 1.00 64.41  ? 426 TYR D CZ  1 
ATOM   10713 O  OH  . TYR D 1 426 ? 46.187  -16.075 -62.722 1.00 65.72  ? 426 TYR D OH  1 
ATOM   10714 N  N   . ALA D 1 427 ? 49.883  -21.759 -60.313 1.00 59.57  ? 427 ALA D N   1 
ATOM   10715 C  CA  . ALA D 1 427 ? 50.555  -21.194 -59.157 1.00 59.54  ? 427 ALA D CA  1 
ATOM   10716 C  C   . ALA D 1 427 ? 51.614  -20.253 -59.698 1.00 60.23  ? 427 ALA D C   1 
ATOM   10717 O  O   . ALA D 1 427 ? 52.320  -20.600 -60.633 1.00 60.89  ? 427 ALA D O   1 
ATOM   10718 C  CB  . ALA D 1 427 ? 51.175  -22.285 -58.308 1.00 58.72  ? 427 ALA D CB  1 
ATOM   10719 N  N   . HIS D 1 428 ? 51.709  -19.054 -59.138 1.00 59.22  ? 428 HIS D N   1 
ATOM   10720 C  CA  . HIS D 1 428 ? 52.685  -18.082 -59.613 1.00 59.26  ? 428 HIS D CA  1 
ATOM   10721 C  C   . HIS D 1 428 ? 54.113  -18.567 -59.428 1.00 59.72  ? 428 HIS D C   1 
ATOM   10722 O  O   . HIS D 1 428 ? 54.468  -19.067 -58.368 1.00 58.43  ? 428 HIS D O   1 
ATOM   10723 C  CB  . HIS D 1 428 ? 52.521  -16.756 -58.873 1.00 59.43  ? 428 HIS D CB  1 
ATOM   10724 C  CG  . HIS D 1 428 ? 51.255  -16.033 -59.198 1.00 60.57  ? 428 HIS D CG  1 
ATOM   10725 N  ND1 . HIS D 1 428 ? 51.020  -15.463 -60.429 1.00 60.15  ? 428 HIS D ND1 1 
ATOM   10726 C  CD2 . HIS D 1 428 ? 50.159  -15.773 -58.448 1.00 61.19  ? 428 HIS D CD2 1 
ATOM   10727 C  CE1 . HIS D 1 428 ? 49.832  -14.889 -60.426 1.00 60.57  ? 428 HIS D CE1 1 
ATOM   10728 N  NE2 . HIS D 1 428 ? 49.288  -15.063 -59.236 1.00 62.20  ? 428 HIS D NE2 1 
ATOM   10729 N  N   . SER D 1 429 ? 54.934  -18.385 -60.459 1.00 58.03  ? 429 SER D N   1 
ATOM   10730 C  CA  . SER D 1 429 ? 56.335  -18.791 -60.413 1.00 59.09  ? 429 SER D CA  1 
ATOM   10731 C  C   . SER D 1 429 ? 57.220  -17.659 -59.901 1.00 59.27  ? 429 SER D C   1 
ATOM   10732 O  O   . SER D 1 429 ? 58.423  -17.827 -59.723 1.00 59.81  ? 429 SER D O   1 
ATOM   10733 C  CB  . SER D 1 429 ? 56.813  -19.281 -61.781 1.00 52.83  ? 429 SER D CB  1 
ATOM   10734 O  OG  . SER D 1 429 ? 56.996  -18.208 -62.685 1.00 56.95  ? 429 SER D OG  1 
ATOM   10735 N  N   . GLN D 1 430 ? 56.610  -16.503 -59.675 1.00 61.58  ? 430 GLN D N   1 
ATOM   10736 C  CA  . GLN D 1 430 ? 57.315  -15.338 -59.158 1.00 62.88  ? 430 GLN D CA  1 
ATOM   10737 C  C   . GLN D 1 430 ? 56.574  -14.852 -57.928 1.00 62.48  ? 430 GLN D C   1 
ATOM   10738 O  O   . GLN D 1 430 ? 55.360  -14.991 -57.839 1.00 62.34  ? 430 GLN D O   1 
ATOM   10739 C  CB  . GLN D 1 430 ? 57.378  -14.223 -60.200 1.00 63.86  ? 430 GLN D CB  1 
ATOM   10740 C  CG  . GLN D 1 430 ? 58.499  -14.376 -61.209 1.00 64.61  ? 430 GLN D CG  1 
ATOM   10741 C  CD  . GLN D 1 430 ? 58.714  -13.128 -62.039 1.00 65.15  ? 430 GLN D CD  1 
ATOM   10742 O  OE1 . GLN D 1 430 ? 57.773  -12.571 -62.605 1.00 65.92  ? 430 GLN D OE1 1 
ATOM   10743 N  NE2 . GLN D 1 430 ? 59.961  -12.686 -62.122 1.00 63.17  ? 430 GLN D NE2 1 
ATOM   10744 N  N   . SER D 1 431 ? 57.299  -14.286 -56.976 1.00 63.82  ? 431 SER D N   1 
ATOM   10745 C  CA  . SER D 1 431 ? 56.664  -13.793 -55.767 1.00 63.64  ? 431 SER D CA  1 
ATOM   10746 C  C   . SER D 1 431 ? 56.542  -12.282 -55.851 1.00 63.38  ? 431 SER D C   1 
ATOM   10747 O  O   . SER D 1 431 ? 57.245  -11.628 -56.624 1.00 62.67  ? 431 SER D O   1 
ATOM   10748 C  CB  . SER D 1 431 ? 57.442  -14.180 -54.512 1.00 64.43  ? 431 SER D CB  1 
ATOM   10749 O  OG  . SER D 1 431 ? 58.689  -13.524 -54.471 1.00 68.91  ? 431 SER D OG  1 
ATOM   10750 N  N   . LEU D 1 432 ? 55.620  -11.736 -55.058 1.00 63.42  ? 432 LEU D N   1 
ATOM   10751 C  CA  . LEU D 1 432 ? 55.265  -10.331 -55.198 1.00 62.81  ? 432 LEU D CA  1 
ATOM   10752 C  C   . LEU D 1 432 ? 56.444  -9.419  -54.898 1.00 63.74  ? 432 LEU D C   1 
ATOM   10753 O  O   . LEU D 1 432 ? 56.614  -8.391  -55.558 1.00 64.04  ? 432 LEU D O   1 
ATOM   10754 C  CB  . LEU D 1 432 ? 54.094  -10.000 -54.276 1.00 57.45  ? 432 LEU D CB  1 
ATOM   10755 C  CG  . LEU D 1 432 ? 53.320  -8.714  -54.535 1.00 58.19  ? 432 LEU D CG  1 
ATOM   10756 C  CD1 . LEU D 1 432 ? 53.208  -8.490  -56.023 1.00 57.87  ? 432 LEU D CD1 1 
ATOM   10757 C  CD2 . LEU D 1 432 ? 51.952  -8.853  -53.953 1.00 58.57  ? 432 LEU D CD2 1 
ATOM   10758 N  N   . ASP D 1 433 ? 57.258  -9.767  -53.909 1.00 64.10  ? 433 ASP D N   1 
ATOM   10759 C  CA  . ASP D 1 433 ? 58.380  -8.938  -53.494 1.00 66.17  ? 433 ASP D CA  1 
ATOM   10760 C  C   . ASP D 1 433 ? 59.659  -9.192  -54.283 1.00 65.49  ? 433 ASP D C   1 
ATOM   10761 O  O   . ASP D 1 433 ? 60.576  -8.371  -54.222 1.00 66.56  ? 433 ASP D O   1 
ATOM   10762 C  CB  . ASP D 1 433 ? 58.646  -9.140  -52.004 1.00 64.33  ? 433 ASP D CB  1 
ATOM   10763 C  CG  . ASP D 1 433 ? 58.864  -10.587 -51.648 1.00 68.56  ? 433 ASP D CG  1 
ATOM   10764 O  OD1 . ASP D 1 433 ? 58.685  -11.447 -52.529 1.00 70.61  ? 433 ASP D OD1 1 
ATOM   10765 O  OD2 . ASP D 1 433 ? 59.203  -10.871 -50.484 1.00 72.00  ? 433 ASP D OD2 1 
ATOM   10766 N  N   . ARG D 1 434 ? 59.758  -10.306 -55.000 1.00 67.98  ? 434 ARG D N   1 
ATOM   10767 C  CA  . ARG D 1 434 ? 60.940  -10.618 -55.791 1.00 66.32  ? 434 ARG D CA  1 
ATOM   10768 C  C   . ARG D 1 434 ? 60.797  -10.270 -57.266 1.00 66.04  ? 434 ARG D C   1 
ATOM   10769 O  O   . ARG D 1 434 ? 61.651  -10.662 -58.064 1.00 65.88  ? 434 ARG D O   1 
ATOM   10770 C  CB  . ARG D 1 434 ? 61.328  -12.082 -55.610 1.00 69.15  ? 434 ARG D CB  1 
ATOM   10771 C  CG  . ARG D 1 434 ? 61.834  -12.351 -54.212 1.00 71.19  ? 434 ARG D CG  1 
ATOM   10772 C  CD  . ARG D 1 434 ? 63.187  -11.684 -54.026 1.00 69.80  ? 434 ARG D CD  1 
ATOM   10773 N  NE  . ARG D 1 434 ? 63.745  -11.894 -52.695 1.00 69.72  ? 434 ARG D NE  1 
ATOM   10774 C  CZ  . ARG D 1 434 ? 63.650  -11.024 -51.698 1.00 69.68  ? 434 ARG D CZ  1 
ATOM   10775 N  NH1 . ARG D 1 434 ? 63.034  -9.869  -51.883 1.00 68.56  ? 434 ARG D NH1 1 
ATOM   10776 N  NH2 . ARG D 1 434 ? 64.187  -11.302 -50.520 1.00 71.73  ? 434 ARG D NH2 1 
ATOM   10777 N  N   . LEU D 1 435 ? 59.727  -9.595  -57.658 1.00 60.31  ? 435 LEU D N   1 
ATOM   10778 C  CA  . LEU D 1 435 ? 59.609  -9.115  -59.029 1.00 60.17  ? 435 LEU D CA  1 
ATOM   10779 C  C   . LEU D 1 435 ? 60.786  -8.223  -59.399 1.00 60.97  ? 435 LEU D C   1 
ATOM   10780 O  O   . LEU D 1 435 ? 60.828  -7.659  -60.489 1.00 61.84  ? 435 LEU D O   1 
ATOM   10781 C  CB  . LEU D 1 435 ? 58.306  -8.350  -59.223 1.00 60.16  ? 435 LEU D CB  1 
ATOM   10782 C  CG  . LEU D 1 435 ? 57.015  -9.140  -59.076 1.00 60.69  ? 435 LEU D CG  1 
ATOM   10783 C  CD1 . LEU D 1 435 ? 55.832  -8.209  -59.207 1.00 58.53  ? 435 LEU D CD1 1 
ATOM   10784 C  CD2 . LEU D 1 435 ? 56.955  -10.233 -60.113 1.00 60.16  ? 435 LEU D CD2 1 
ATOM   10785 N  N   . LEU D 1 444 ? 66.520  5.247   -57.021 1.00 67.12  ? 444 LEU D N   1 
ATOM   10786 C  CA  . LEU D 1 444 ? 65.766  5.520   -55.805 1.00 67.27  ? 444 LEU D CA  1 
ATOM   10787 C  C   . LEU D 1 444 ? 66.581  5.173   -54.569 1.00 67.88  ? 444 LEU D C   1 
ATOM   10788 O  O   . LEU D 1 444 ? 67.351  4.224   -54.574 1.00 68.17  ? 444 LEU D O   1 
ATOM   10789 C  CB  . LEU D 1 444 ? 64.450  4.746   -55.804 1.00 66.51  ? 444 LEU D CB  1 
ATOM   10790 C  CG  . LEU D 1 444 ? 63.451  5.137   -56.889 1.00 65.93  ? 444 LEU D CG  1 
ATOM   10791 C  CD1 . LEU D 1 444 ? 62.241  4.224   -56.856 1.00 65.20  ? 444 LEU D CD1 1 
ATOM   10792 C  CD2 . LEU D 1 444 ? 63.032  6.580   -56.727 1.00 65.14  ? 444 LEU D CD2 1 
ATOM   10793 N  N   . TYR D 1 445 ? 66.387  5.940   -53.504 1.00 67.66  ? 445 TYR D N   1 
ATOM   10794 C  CA  . TYR D 1 445 ? 67.192  5.847   -52.297 1.00 67.68  ? 445 TYR D CA  1 
ATOM   10795 C  C   . TYR D 1 445 ? 66.312  5.547   -51.092 1.00 67.71  ? 445 TYR D C   1 
ATOM   10796 O  O   . TYR D 1 445 ? 65.093  5.720   -51.127 1.00 67.67  ? 445 TYR D O   1 
ATOM   10797 C  CB  . TYR D 1 445 ? 67.969  7.146   -52.066 1.00 66.27  ? 445 TYR D CB  1 
ATOM   10798 C  CG  . TYR D 1 445 ? 69.094  7.370   -53.046 1.00 68.46  ? 445 TYR D CG  1 
ATOM   10799 C  CD1 . TYR D 1 445 ? 70.405  7.101   -52.695 1.00 69.65  ? 445 TYR D CD1 1 
ATOM   10800 C  CD2 . TYR D 1 445 ? 68.837  7.790   -54.341 1.00 68.74  ? 445 TYR D CD2 1 
ATOM   10801 C  CE1 . TYR D 1 445 ? 71.433  7.298   -53.587 1.00 70.41  ? 445 TYR D CE1 1 
ATOM   10802 C  CE2 . TYR D 1 445 ? 69.855  7.972   -55.244 1.00 69.45  ? 445 TYR D CE2 1 
ATOM   10803 C  CZ  . TYR D 1 445 ? 71.152  7.723   -54.862 1.00 70.15  ? 445 TYR D CZ  1 
ATOM   10804 O  OH  . TYR D 1 445 ? 72.172  7.907   -55.758 1.00 71.29  ? 445 TYR D OH  1 
ATOM   10805 N  N   . TYR D 1 446 ? 66.954  5.086   -50.024 1.00 69.20  ? 446 TYR D N   1 
ATOM   10806 C  CA  . TYR D 1 446 ? 66.286  4.795   -48.767 1.00 69.55  ? 446 TYR D CA  1 
ATOM   10807 C  C   . TYR D 1 446 ? 67.193  5.246   -47.635 1.00 69.91  ? 446 TYR D C   1 
ATOM   10808 O  O   . TYR D 1 446 ? 68.367  5.549   -47.842 1.00 69.74  ? 446 TYR D O   1 
ATOM   10809 C  CB  . TYR D 1 446 ? 65.944  3.305   -48.642 1.00 70.48  ? 446 TYR D CB  1 
ATOM   10810 C  CG  . TYR D 1 446 ? 67.146  2.397   -48.527 1.00 70.86  ? 446 TYR D CG  1 
ATOM   10811 C  CD1 . TYR D 1 446 ? 67.635  2.016   -47.287 1.00 69.86  ? 446 TYR D CD1 1 
ATOM   10812 C  CD2 . TYR D 1 446 ? 67.800  1.934   -49.656 1.00 71.84  ? 446 TYR D CD2 1 
ATOM   10813 C  CE1 . TYR D 1 446 ? 68.732  1.192   -47.176 1.00 71.65  ? 446 TYR D CE1 1 
ATOM   10814 C  CE2 . TYR D 1 446 ? 68.901  1.112   -49.554 1.00 72.68  ? 446 TYR D CE2 1 
ATOM   10815 C  CZ  . TYR D 1 446 ? 69.361  0.744   -48.312 1.00 72.99  ? 446 TYR D CZ  1 
ATOM   10816 O  OH  . TYR D 1 446 ? 70.456  -0.074  -48.205 1.00 73.59  ? 446 TYR D OH  1 
ATOM   10817 N  N   . LEU D 1 447 ? 66.653  5.267   -46.423 1.00 70.99  ? 447 LEU D N   1 
ATOM   10818 C  CA  . LEU D 1 447 ? 67.384  5.768   -45.265 1.00 72.66  ? 447 LEU D CA  1 
ATOM   10819 C  C   . LEU D 1 447 ? 68.130  4.608   -44.616 1.00 74.54  ? 447 LEU D C   1 
ATOM   10820 O  O   . LEU D 1 447 ? 67.518  3.734   -43.996 1.00 75.25  ? 447 LEU D O   1 
ATOM   10821 C  CB  . LEU D 1 447 ? 66.425  6.419   -44.275 1.00 70.76  ? 447 LEU D CB  1 
ATOM   10822 C  CG  . LEU D 1 447 ? 67.023  6.897   -42.957 1.00 71.06  ? 447 LEU D CG  1 
ATOM   10823 C  CD1 . LEU D 1 447 ? 67.997  8.033   -43.188 1.00 70.01  ? 447 LEU D CD1 1 
ATOM   10824 C  CD2 . LEU D 1 447 ? 65.931  7.301   -41.992 1.00 71.69  ? 447 LEU D CD2 1 
ATOM   10825 N  N   . SER D 1 448 ? 69.454  4.607   -44.755 1.00 73.25  ? 448 SER D N   1 
ATOM   10826 C  CA  . SER D 1 448 ? 70.288  3.529   -44.243 1.00 74.90  ? 448 SER D CA  1 
ATOM   10827 C  C   . SER D 1 448 ? 70.657  3.692   -42.773 1.00 76.53  ? 448 SER D C   1 
ATOM   10828 O  O   . SER D 1 448 ? 70.619  2.716   -42.019 1.00 77.82  ? 448 SER D O   1 
ATOM   10829 C  CB  . SER D 1 448 ? 71.555  3.408   -45.091 1.00 74.97  ? 448 SER D CB  1 
ATOM   10830 O  OG  . SER D 1 448 ? 72.333  4.587   -45.022 1.00 76.56  ? 448 SER D OG  1 
ATOM   10831 N  N   . LYS D 1 449 ? 71.022  4.897   -42.343 1.00 74.85  ? 449 LYS D N   1 
ATOM   10832 C  CA  . LYS D 1 449 ? 71.559  5.098   -41.003 1.00 76.48  ? 449 LYS D CA  1 
ATOM   10833 C  C   . LYS D 1 449 ? 70.949  6.338   -40.381 1.00 77.53  ? 449 LYS D C   1 
ATOM   10834 O  O   . LYS D 1 449 ? 70.933  7.401   -41.006 1.00 78.43  ? 449 LYS D O   1 
ATOM   10835 C  CB  . LYS D 1 449 ? 73.083  5.248   -41.023 1.00 78.94  ? 449 LYS D CB  1 
ATOM   10836 C  CG  . LYS D 1 449 ? 73.840  4.000   -41.409 1.00 81.31  ? 449 LYS D CG  1 
ATOM   10837 C  CD  . LYS D 1 449 ? 75.328  4.274   -41.450 1.00 84.11  ? 449 LYS D CD  1 
ATOM   10838 C  CE  . LYS D 1 449 ? 76.102  3.015   -41.769 1.00 86.89  ? 449 LYS D CE  1 
ATOM   10839 N  NZ  . LYS D 1 449 ? 77.559  3.279   -41.877 1.00 89.65  ? 449 LYS D NZ  1 
ATOM   10840 N  N   . THR D 1 450 ? 70.438  6.200   -39.160 1.00 76.43  ? 450 THR D N   1 
ATOM   10841 C  CA  . THR D 1 450 ? 69.996  7.354   -38.395 1.00 77.52  ? 450 THR D CA  1 
ATOM   10842 C  C   . THR D 1 450 ? 71.017  7.827   -37.370 1.00 78.77  ? 450 THR D C   1 
ATOM   10843 O  O   . THR D 1 450 ? 70.806  8.878   -36.758 1.00 78.75  ? 450 THR D O   1 
ATOM   10844 C  CB  . THR D 1 450 ? 68.672  7.047   -37.689 1.00 74.22  ? 450 THR D CB  1 
ATOM   10845 O  OG1 . THR D 1 450 ? 68.862  5.984   -36.750 1.00 74.88  ? 450 THR D OG1 1 
ATOM   10846 C  CG2 . THR D 1 450 ? 67.638  6.624   -38.707 1.00 73.40  ? 450 THR D CG2 1 
ATOM   10847 N  N   . ILE D 1 451 ? 72.118  7.100   -37.179 1.00 78.16  ? 451 ILE D N   1 
ATOM   10848 C  CA  . ILE D 1 451 ? 73.182  7.510   -36.270 1.00 79.95  ? 451 ILE D CA  1 
ATOM   10849 C  C   . ILE D 1 451 ? 74.525  7.124   -36.870 1.00 81.61  ? 451 ILE D C   1 
ATOM   10850 O  O   . ILE D 1 451 ? 74.643  6.129   -37.590 1.00 82.14  ? 451 ILE D O   1 
ATOM   10851 C  CB  . ILE D 1 451 ? 73.039  6.899   -34.857 1.00 78.54  ? 451 ILE D CB  1 
ATOM   10852 C  CG1 . ILE D 1 451 ? 72.953  5.376   -34.931 1.00 78.54  ? 451 ILE D CG1 1 
ATOM   10853 C  CG2 . ILE D 1 451 ? 71.868  7.505   -34.112 1.00 78.54  ? 451 ILE D CG2 1 
ATOM   10854 C  CD1 . ILE D 1 451 ? 72.977  4.703   -33.584 1.00 78.54  ? 451 ILE D CD1 1 
ATOM   10855 N  N   . ASN D 1 452 ? 75.543  7.933   -36.567 1.00 82.95  ? 452 ASN D N   1 
ATOM   10856 C  CA  . ASN D 1 452 ? 76.898  7.632   -37.016 1.00 85.32  ? 452 ASN D CA  1 
ATOM   10857 C  C   . ASN D 1 452 ? 77.488  6.461   -36.245 1.00 86.80  ? 452 ASN D C   1 
ATOM   10858 O  O   . ASN D 1 452 ? 78.047  5.535   -36.842 1.00 86.95  ? 452 ASN D O   1 
ATOM   10859 C  CB  . ASN D 1 452 ? 77.790  8.862   -36.860 1.00 81.81  ? 452 ASN D CB  1 
ATOM   10860 C  CG  . ASN D 1 452 ? 77.361  10.010  -37.740 1.00 84.01  ? 452 ASN D CG  1 
ATOM   10861 O  OD1 . ASN D 1 452 ? 77.223  11.142  -37.278 1.00 85.49  ? 452 ASN D OD1 1 
ATOM   10862 N  ND2 . ASN D 1 452 ? 77.156  9.730   -39.019 1.00 85.33  ? 452 ASN D ND2 1 
ATOM   10863 N  N   . GLY D 1 453 ? 77.370  6.483   -34.925 1.00 83.23  ? 453 GLY D N   1 
ATOM   10864 C  CA  . GLY D 1 453 ? 77.904  5.418   -34.106 1.00 85.58  ? 453 GLY D CA  1 
ATOM   10865 C  C   . GLY D 1 453 ? 77.392  5.548   -32.689 1.00 87.59  ? 453 GLY D C   1 
ATOM   10866 O  O   . GLY D 1 453 ? 76.431  6.272   -32.421 1.00 88.58  ? 453 GLY D O   1 
ATOM   10867 N  N   . SER D 1 454 ? 78.050  4.830   -31.787 1.00 90.40  ? 454 SER D N   1 
ATOM   10868 C  CA  . SER D 1 454 ? 77.664  4.870   -30.386 1.00 90.90  ? 454 SER D CA  1 
ATOM   10869 C  C   . SER D 1 454 ? 78.114  6.176   -29.746 1.00 90.15  ? 454 SER D C   1 
ATOM   10870 O  O   . SER D 1 454 ? 79.237  6.639   -29.962 1.00 89.63  ? 454 SER D O   1 
ATOM   10871 C  CB  . SER D 1 454 ? 78.264  3.685   -29.634 1.00 88.62  ? 454 SER D CB  1 
ATOM   10872 O  OG  . SER D 1 454 ? 79.678  3.748   -29.625 1.00 90.62  ? 454 SER D OG  1 
ATOM   10873 N  N   . GLY D 1 455 ? 77.229  6.776   -28.969 1.00 88.87  ? 455 GLY D N   1 
ATOM   10874 C  CA  . GLY D 1 455 ? 77.558  7.973   -28.231 1.00 88.28  ? 455 GLY D CA  1 
ATOM   10875 C  C   . GLY D 1 455 ? 76.342  8.865   -28.097 1.00 88.12  ? 455 GLY D C   1 
ATOM   10876 O  O   . GLY D 1 455 ? 75.218  8.447   -28.351 1.00 87.89  ? 455 GLY D O   1 
ATOM   10877 N  N   . GLN D 1 456 ? 76.600  10.103  -27.702 1.00 87.51  ? 456 GLN D N   1 
ATOM   10878 C  CA  . GLN D 1 456 ? 75.567  11.112  -27.554 1.00 87.94  ? 456 GLN D CA  1 
ATOM   10879 C  C   . GLN D 1 456 ? 75.590  12.055  -28.749 1.00 86.23  ? 456 GLN D C   1 
ATOM   10880 O  O   . GLN D 1 456 ? 76.648  12.343  -29.312 1.00 86.38  ? 456 GLN D O   1 
ATOM   10881 C  CB  . GLN D 1 456 ? 75.762  11.899  -26.260 1.00 84.79  ? 456 GLN D CB  1 
ATOM   10882 C  CG  . GLN D 1 456 ? 75.629  11.062  -25.001 1.00 90.55  ? 456 GLN D CG  1 
ATOM   10883 C  CD  . GLN D 1 456 ? 74.229  10.518  -24.805 1.00 93.91  ? 456 GLN D CD  1 
ATOM   10884 O  OE1 . GLN D 1 456 ? 73.952  9.357   -25.109 1.00 94.82  ? 456 GLN D OE1 1 
ATOM   10885 N  NE2 . GLN D 1 456 ? 73.336  11.354  -24.288 1.00 95.06  ? 456 GLN D NE2 1 
ATOM   10886 N  N   . ASN D 1 457 ? 74.405  12.516  -29.142 1.00 86.82  ? 457 ASN D N   1 
ATOM   10887 C  CA  . ASN D 1 457 ? 74.253  13.480  -30.233 1.00 85.08  ? 457 ASN D CA  1 
ATOM   10888 C  C   . ASN D 1 457 ? 74.857  12.957  -31.535 1.00 83.14  ? 457 ASN D C   1 
ATOM   10889 O  O   . ASN D 1 457 ? 75.487  13.696  -32.292 1.00 82.23  ? 457 ASN D O   1 
ATOM   10890 C  CB  . ASN D 1 457 ? 74.856  14.833  -29.857 1.00 85.20  ? 457 ASN D CB  1 
ATOM   10891 C  CG  . ASN D 1 457 ? 74.062  15.543  -28.780 1.00 86.48  ? 457 ASN D CG  1 
ATOM   10892 O  OD1 . ASN D 1 457 ? 72.873  15.285  -28.599 1.00 87.28  ? 457 ASN D OD1 1 
ATOM   10893 N  ND2 . ASN D 1 457 ? 74.716  16.443  -28.058 1.00 87.22  ? 457 ASN D ND2 1 
ATOM   10894 N  N   . GLN D 1 458 ? 74.653  11.671  -31.801 1.00 83.94  ? 458 GLN D N   1 
ATOM   10895 C  CA  . GLN D 1 458 ? 75.161  11.021  -32.999 1.00 82.18  ? 458 GLN D CA  1 
ATOM   10896 C  C   . GLN D 1 458 ? 74.162  11.021  -34.148 1.00 80.35  ? 458 GLN D C   1 
ATOM   10897 O  O   . GLN D 1 458 ? 74.425  10.382  -35.171 1.00 80.27  ? 458 GLN D O   1 
ATOM   10898 C  CB  . GLN D 1 458 ? 75.582  9.586   -32.679 1.00 81.79  ? 458 GLN D CB  1 
ATOM   10899 C  CG  . GLN D 1 458 ? 76.800  9.485   -31.780 1.00 84.39  ? 458 GLN D CG  1 
ATOM   10900 C  CD  . GLN D 1 458 ? 78.030  10.116  -32.400 1.00 86.78  ? 458 GLN D CD  1 
ATOM   10901 O  OE1 . GLN D 1 458 ? 78.262  9.998   -33.602 1.00 87.97  ? 458 GLN D OE1 1 
ATOM   10902 N  NE2 . GLN D 1 458 ? 78.825  10.791  -31.582 1.00 88.11  ? 458 GLN D NE2 1 
ATOM   10903 N  N   . GLN D 1 459 ? 73.025  11.701  -33.999 1.00 79.77  ? 459 GLN D N   1 
ATOM   10904 C  CA  . GLN D 1 459 ? 71.979  11.657  -35.013 1.00 77.86  ? 459 GLN D CA  1 
ATOM   10905 C  C   . GLN D 1 459 ? 72.508  12.095  -36.371 1.00 77.06  ? 459 GLN D C   1 
ATOM   10906 O  O   . GLN D 1 459 ? 73.282  13.047  -36.477 1.00 77.33  ? 459 GLN D O   1 
ATOM   10907 C  CB  . GLN D 1 459 ? 70.806  12.552  -34.618 1.00 76.50  ? 459 GLN D CB  1 
ATOM   10908 C  CG  . GLN D 1 459 ? 70.088  12.167  -33.346 1.00 77.35  ? 459 GLN D CG  1 
ATOM   10909 C  CD  . GLN D 1 459 ? 70.718  12.788  -32.128 1.00 76.72  ? 459 GLN D CD  1 
ATOM   10910 O  OE1 . GLN D 1 459 ? 71.717  13.491  -32.231 1.00 76.75  ? 459 GLN D OE1 1 
ATOM   10911 N  NE2 . GLN D 1 459 ? 70.127  12.554  -30.969 1.00 75.67  ? 459 GLN D NE2 1 
ATOM   10912 N  N   . THR D 1 460 ? 72.075  11.393  -37.412 1.00 78.02  ? 460 THR D N   1 
ATOM   10913 C  CA  . THR D 1 460 ? 72.466  11.710  -38.777 1.00 77.92  ? 460 THR D CA  1 
ATOM   10914 C  C   . THR D 1 460 ? 71.419  11.145  -39.723 1.00 76.06  ? 460 THR D C   1 
ATOM   10915 O  O   . THR D 1 460 ? 70.558  10.358  -39.329 1.00 76.41  ? 460 THR D O   1 
ATOM   10916 C  CB  . THR D 1 460 ? 73.848  11.154  -39.118 1.00 77.72  ? 460 THR D CB  1 
ATOM   10917 O  OG1 . THR D 1 460 ? 74.260  11.670  -40.388 1.00 77.35  ? 460 THR D OG1 1 
ATOM   10918 C  CG2 . THR D 1 460 ? 73.799  9.643   -39.200 1.00 79.85  ? 460 THR D CG2 1 
ATOM   10919 N  N   . LEU D 1 461 ? 71.485  11.580  -40.975 1.00 79.07  ? 461 LEU D N   1 
ATOM   10920 C  CA  . LEU D 1 461 ? 70.660  11.030  -42.042 1.00 76.27  ? 461 LEU D CA  1 
ATOM   10921 C  C   . LEU D 1 461 ? 71.563  10.614  -43.191 1.00 76.41  ? 461 LEU D C   1 
ATOM   10922 O  O   . LEU D 1 461 ? 72.200  11.463  -43.821 1.00 77.70  ? 461 LEU D O   1 
ATOM   10923 C  CB  . LEU D 1 461 ? 69.617  12.042  -42.518 1.00 75.91  ? 461 LEU D CB  1 
ATOM   10924 C  CG  . LEU D 1 461 ? 68.270  12.114  -41.794 1.00 73.77  ? 461 LEU D CG  1 
ATOM   10925 C  CD1 . LEU D 1 461 ? 68.420  12.587  -40.370 1.00 72.05  ? 461 LEU D CD1 1 
ATOM   10926 C  CD2 . LEU D 1 461 ? 67.329  13.025  -42.554 1.00 71.97  ? 461 LEU D CD2 1 
ATOM   10927 N  N   . LYS D 1 462 ? 71.614  9.314   -43.462 1.00 78.63  ? 462 LYS D N   1 
ATOM   10928 C  CA  . LYS D 1 462 ? 72.404  8.762   -44.552 1.00 78.06  ? 462 LYS D CA  1 
ATOM   10929 C  C   . LYS D 1 462 ? 71.500  7.967   -45.479 1.00 77.11  ? 462 LYS D C   1 
ATOM   10930 O  O   . LYS D 1 462 ? 70.639  7.211   -45.023 1.00 76.63  ? 462 LYS D O   1 
ATOM   10931 C  CB  . LYS D 1 462 ? 73.523  7.869   -44.026 1.00 74.26  ? 462 LYS D CB  1 
ATOM   10932 C  CG  . LYS D 1 462 ? 74.451  8.566   -43.056 1.00 76.03  ? 462 LYS D CG  1 
ATOM   10933 C  CD  . LYS D 1 462 ? 75.106  9.771   -43.699 1.00 76.83  ? 462 LYS D CD  1 
ATOM   10934 C  CE  . LYS D 1 462 ? 76.086  10.430  -42.748 1.00 78.99  ? 462 LYS D CE  1 
ATOM   10935 N  NZ  . LYS D 1 462 ? 76.694  11.643  -43.349 1.00 80.66  ? 462 LYS D NZ  1 
ATOM   10936 N  N   . PHE D 1 463 ? 71.704  8.132   -46.778 1.00 77.36  ? 463 PHE D N   1 
ATOM   10937 C  CA  . PHE D 1 463 ? 70.865  7.493   -47.775 1.00 75.99  ? 463 PHE D CA  1 
ATOM   10938 C  C   . PHE D 1 463 ? 71.714  6.607   -48.671 1.00 75.75  ? 463 PHE D C   1 
ATOM   10939 O  O   . PHE D 1 463 ? 72.832  6.964   -49.044 1.00 76.09  ? 463 PHE D O   1 
ATOM   10940 C  CB  . PHE D 1 463 ? 70.115  8.535   -48.601 1.00 77.21  ? 463 PHE D CB  1 
ATOM   10941 C  CG  . PHE D 1 463 ? 69.180  9.376   -47.788 1.00 75.69  ? 463 PHE D CG  1 
ATOM   10942 C  CD1 . PHE D 1 463 ? 67.901  8.934   -47.505 1.00 74.77  ? 463 PHE D CD1 1 
ATOM   10943 C  CD2 . PHE D 1 463 ? 69.590  10.595  -47.279 1.00 75.46  ? 463 PHE D CD2 1 
ATOM   10944 C  CE1 . PHE D 1 463 ? 67.045  9.698   -46.748 1.00 73.67  ? 463 PHE D CE1 1 
ATOM   10945 C  CE2 . PHE D 1 463 ? 68.736  11.362  -46.520 1.00 74.56  ? 463 PHE D CE2 1 
ATOM   10946 C  CZ  . PHE D 1 463 ? 67.462  10.912  -46.253 1.00 73.70  ? 463 PHE D CZ  1 
ATOM   10947 N  N   . SER D 1 464 ? 71.172  5.440   -49.008 1.00 73.30  ? 464 SER D N   1 
ATOM   10948 C  CA  . SER D 1 464 ? 71.872  4.458   -49.817 1.00 73.80  ? 464 SER D CA  1 
ATOM   10949 C  C   . SER D 1 464 ? 70.980  4.028   -50.969 1.00 73.94  ? 464 SER D C   1 
ATOM   10950 O  O   . SER D 1 464 ? 69.756  4.147   -50.910 1.00 73.85  ? 464 SER D O   1 
ATOM   10951 C  CB  . SER D 1 464 ? 72.284  3.240   -48.989 1.00 74.17  ? 464 SER D CB  1 
ATOM   10952 O  OG  . SER D 1 464 ? 73.199  3.606   -47.975 1.00 74.42  ? 464 SER D OG  1 
ATOM   10953 N  N   . VAL D 1 465 ? 71.606  3.522   -52.019 1.00 72.36  ? 465 VAL D N   1 
ATOM   10954 C  CA  . VAL D 1 465 ? 70.879  3.086   -53.203 1.00 73.60  ? 465 VAL D CA  1 
ATOM   10955 C  C   . VAL D 1 465 ? 70.203  1.756   -52.916 1.00 74.28  ? 465 VAL D C   1 
ATOM   10956 O  O   . VAL D 1 465 ? 70.773  0.878   -52.259 1.00 74.57  ? 465 VAL D O   1 
ATOM   10957 C  CB  . VAL D 1 465 ? 71.827  2.978   -54.410 1.00 74.05  ? 465 VAL D CB  1 
ATOM   10958 C  CG1 . VAL D 1 465 ? 71.088  2.467   -55.633 1.00 74.30  ? 465 VAL D CG1 1 
ATOM   10959 C  CG2 . VAL D 1 465 ? 72.463  4.306   -54.702 1.00 74.66  ? 465 VAL D CG2 1 
ATOM   10960 N  N   . ALA D 1 466 ? 68.979  1.602   -53.409 1.00 75.52  ? 466 ALA D N   1 
ATOM   10961 C  CA  . ALA D 1 466 ? 68.298  0.320   -53.337 1.00 76.74  ? 466 ALA D CA  1 
ATOM   10962 C  C   . ALA D 1 466 ? 68.725  -0.543  -54.516 1.00 78.21  ? 466 ALA D C   1 
ATOM   10963 O  O   . ALA D 1 466 ? 68.536  -0.164  -55.675 1.00 78.67  ? 466 ALA D O   1 
ATOM   10964 C  CB  . ALA D 1 466 ? 66.783  0.520   -53.335 1.00 74.72  ? 466 ALA D CB  1 
ATOM   10965 N  N   . GLY D 1 467 ? 69.294  -1.703  -54.221 1.00 79.15  ? 467 GLY D N   1 
ATOM   10966 C  CA  . GLY D 1 467 ? 69.846  -2.550  -55.245 1.00 79.99  ? 467 GLY D CA  1 
ATOM   10967 C  C   . GLY D 1 467 ? 69.789  -4.012  -54.868 1.00 80.25  ? 467 GLY D C   1 
ATOM   10968 O  O   . GLY D 1 467 ? 69.277  -4.382  -53.809 1.00 80.00  ? 467 GLY D O   1 
ATOM   10969 N  N   . PRO D 1 468 ? 70.320  -4.876  -55.738 1.00 81.69  ? 468 PRO D N   1 
ATOM   10970 C  CA  . PRO D 1 468 ? 70.195  -6.324  -55.509 1.00 82.08  ? 468 PRO D CA  1 
ATOM   10971 C  C   . PRO D 1 468 ? 70.783  -6.788  -54.194 1.00 82.68  ? 468 PRO D C   1 
ATOM   10972 O  O   . PRO D 1 468 ? 70.387  -7.844  -53.691 1.00 82.55  ? 468 PRO D O   1 
ATOM   10973 C  CB  . PRO D 1 468 ? 70.952  -6.923  -56.701 1.00 81.45  ? 468 PRO D CB  1 
ATOM   10974 C  CG  . PRO D 1 468 ? 70.899  -5.879  -57.752 1.00 81.37  ? 468 PRO D CG  1 
ATOM   10975 C  CD  . PRO D 1 468 ? 71.000  -4.578  -57.010 1.00 81.74  ? 468 PRO D CD  1 
ATOM   10976 N  N   . SER D 1 469 ? 71.722  -6.035  -53.623 1.00 80.32  ? 469 SER D N   1 
ATOM   10977 C  CA  . SER D 1 469 ? 72.295  -6.428  -52.343 1.00 81.10  ? 469 SER D CA  1 
ATOM   10978 C  C   . SER D 1 469 ? 71.241  -6.475  -51.247 1.00 81.06  ? 469 SER D C   1 
ATOM   10979 O  O   . SER D 1 469 ? 71.163  -7.461  -50.508 1.00 81.26  ? 469 SER D O   1 
ATOM   10980 C  CB  . SER D 1 469 ? 73.425  -5.475  -51.963 1.00 82.46  ? 469 SER D CB  1 
ATOM   10981 O  OG  . SER D 1 469 ? 72.950  -4.148  -51.839 1.00 87.00  ? 469 SER D OG  1 
ATOM   10982 N  N   . ASN D 1 470 ? 70.428  -5.433  -51.121 1.00 80.84  ? 470 ASN D N   1 
ATOM   10983 C  CA  . ASN D 1 470 ? 69.341  -5.412  -50.149 1.00 79.56  ? 470 ASN D CA  1 
ATOM   10984 C  C   . ASN D 1 470 ? 68.034  -5.225  -50.910 1.00 78.10  ? 470 ASN D C   1 
ATOM   10985 O  O   . ASN D 1 470 ? 67.733  -4.125  -51.380 1.00 76.97  ? 470 ASN D O   1 
ATOM   10986 C  CB  . ASN D 1 470 ? 69.571  -4.307  -49.126 1.00 75.62  ? 470 ASN D CB  1 
ATOM   10987 C  CG  . ASN D 1 470 ? 68.650  -4.414  -47.943 1.00 78.26  ? 470 ASN D CG  1 
ATOM   10988 O  OD1 . ASN D 1 470 ? 68.174  -5.499  -47.610 1.00 79.10  ? 470 ASN D OD1 1 
ATOM   10989 N  ND2 . ASN D 1 470 ? 68.416  -3.294  -47.274 1.00 79.09  ? 470 ASN D ND2 1 
ATOM   10990 N  N   . MET D 1 471 ? 67.246  -6.294  -51.005 1.00 76.41  ? 471 MET D N   1 
ATOM   10991 C  CA  . MET D 1 471 ? 65.978  -6.260  -51.716 1.00 76.19  ? 471 MET D CA  1 
ATOM   10992 C  C   . MET D 1 471 ? 64.788  -5.983  -50.813 1.00 74.99  ? 471 MET D C   1 
ATOM   10993 O  O   . MET D 1 471 ? 63.679  -5.790  -51.320 1.00 75.66  ? 471 MET D O   1 
ATOM   10994 C  CB  . MET D 1 471 ? 65.745  -7.575  -52.462 1.00 77.54  ? 471 MET D CB  1 
ATOM   10995 C  CG  . MET D 1 471 ? 66.661  -7.791  -53.646 1.00 80.29  ? 471 MET D CG  1 
ATOM   10996 S  SD  . MET D 1 471 ? 66.347  -9.354  -54.481 1.00 82.19  ? 471 MET D SD  1 
ATOM   10997 C  CE  . MET D 1 471 ? 67.565  -9.282  -55.789 1.00 82.34  ? 471 MET D CE  1 
ATOM   10998 N  N   . ALA D 1 472 ? 64.981  -5.966  -49.497 1.00 75.01  ? 472 ALA D N   1 
ATOM   10999 C  CA  . ALA D 1 472 ? 63.865  -5.692  -48.605 1.00 73.30  ? 472 ALA D CA  1 
ATOM   11000 C  C   . ALA D 1 472 ? 63.394  -4.250  -48.721 1.00 72.36  ? 472 ALA D C   1 
ATOM   11001 O  O   . ALA D 1 472 ? 62.200  -3.978  -48.572 1.00 72.20  ? 472 ALA D O   1 
ATOM   11002 C  CB  . ALA D 1 472 ? 64.257  -6.004  -47.165 1.00 72.78  ? 472 ALA D CB  1 
ATOM   11003 N  N   . VAL D 1 473 ? 64.308  -3.318  -48.996 1.00 72.69  ? 473 VAL D N   1 
ATOM   11004 C  CA  . VAL D 1 473 ? 64.003  -1.897  -48.926 1.00 71.54  ? 473 VAL D CA  1 
ATOM   11005 C  C   . VAL D 1 473 ? 63.645  -1.293  -50.273 1.00 70.03  ? 473 VAL D C   1 
ATOM   11006 O  O   . VAL D 1 473 ? 63.364  -0.091  -50.338 1.00 69.53  ? 473 VAL D O   1 
ATOM   11007 C  CB  . VAL D 1 473 ? 65.178  -1.118  -48.312 1.00 69.00  ? 473 VAL D CB  1 
ATOM   11008 C  CG1 . VAL D 1 473 ? 65.419  -1.564  -46.892 1.00 73.35  ? 473 VAL D CG1 1 
ATOM   11009 C  CG2 . VAL D 1 473 ? 66.413  -1.321  -49.150 1.00 69.60  ? 473 VAL D CG2 1 
ATOM   11010 N  N   . GLN D 1 474 ? 63.654  -2.070  -51.348 1.00 68.76  ? 474 GLN D N   1 
ATOM   11011 C  CA  . GLN D 1 474 ? 63.416  -1.475  -52.653 1.00 67.33  ? 474 GLN D CA  1 
ATOM   11012 C  C   . GLN D 1 474 ? 61.969  -1.022  -52.793 1.00 66.87  ? 474 GLN D C   1 
ATOM   11013 O  O   . GLN D 1 474 ? 61.055  -1.577  -52.181 1.00 67.37  ? 474 GLN D O   1 
ATOM   11014 C  CB  . GLN D 1 474 ? 63.751  -2.451  -53.775 1.00 71.12  ? 474 GLN D CB  1 
ATOM   11015 C  CG  . GLN D 1 474 ? 65.211  -2.810  -53.884 1.00 74.16  ? 474 GLN D CG  1 
ATOM   11016 C  CD  . GLN D 1 474 ? 65.485  -3.690  -55.077 1.00 75.79  ? 474 GLN D CD  1 
ATOM   11017 O  OE1 . GLN D 1 474 ? 64.575  -4.305  -55.626 1.00 77.03  ? 474 GLN D OE1 1 
ATOM   11018 N  NE2 . GLN D 1 474 ? 66.744  -3.770  -55.478 1.00 77.47  ? 474 GLN D NE2 1 
ATOM   11019 N  N   . GLY D 1 475 ? 61.770  0.009   -53.608 1.00 63.53  ? 475 GLY D N   1 
ATOM   11020 C  CA  . GLY D 1 475 ? 60.427  0.477   -53.877 1.00 62.39  ? 475 GLY D CA  1 
ATOM   11021 C  C   . GLY D 1 475 ? 59.687  -0.481  -54.789 1.00 63.15  ? 475 GLY D C   1 
ATOM   11022 O  O   . GLY D 1 475 ? 60.223  -0.965  -55.786 1.00 63.60  ? 475 GLY D O   1 
ATOM   11023 N  N   . ARG D 1 476 ? 58.433  -0.755  -54.441 1.00 60.08  ? 476 ARG D N   1 
ATOM   11024 C  CA  . ARG D 1 476 ? 57.604  -1.676  -55.198 1.00 59.83  ? 476 ARG D CA  1 
ATOM   11025 C  C   . ARG D 1 476 ? 56.274  -1.022  -55.531 1.00 59.57  ? 476 ARG D C   1 
ATOM   11026 O  O   . ARG D 1 476 ? 55.773  -0.179  -54.786 1.00 60.66  ? 476 ARG D O   1 
ATOM   11027 C  CB  . ARG D 1 476 ? 57.374  -2.969  -54.427 1.00 60.62  ? 476 ARG D CB  1 
ATOM   11028 C  CG  . ARG D 1 476 ? 58.631  -3.774  -54.225 1.00 62.17  ? 476 ARG D CG  1 
ATOM   11029 C  CD  . ARG D 1 476 ? 58.362  -5.025  -53.433 1.00 63.52  ? 476 ARG D CD  1 
ATOM   11030 N  NE  . ARG D 1 476 ? 59.570  -5.812  -53.236 1.00 67.75  ? 476 ARG D NE  1 
ATOM   11031 C  CZ  . ARG D 1 476 ? 60.467  -5.568  -52.291 1.00 68.62  ? 476 ARG D CZ  1 
ATOM   11032 N  NH1 . ARG D 1 476 ? 60.298  -4.550  -51.463 1.00 71.43  ? 476 ARG D NH1 1 
ATOM   11033 N  NH2 . ARG D 1 476 ? 61.537  -6.336  -52.175 1.00 70.72  ? 476 ARG D NH2 1 
ATOM   11034 N  N   . ASN D 1 477 ? 55.717  -1.410  -56.672 1.00 55.83  ? 477 ASN D N   1 
ATOM   11035 C  CA  . ASN D 1 477 ? 54.455  -0.869  -57.147 1.00 55.20  ? 477 ASN D CA  1 
ATOM   11036 C  C   . ASN D 1 477 ? 53.231  -1.541  -56.547 1.00 54.84  ? 477 ASN D C   1 
ATOM   11037 O  O   . ASN D 1 477 ? 52.151  -0.947  -56.574 1.00 53.86  ? 477 ASN D O   1 
ATOM   11038 C  CB  . ASN D 1 477 ? 54.388  -0.969  -58.669 1.00 55.39  ? 477 ASN D CB  1 
ATOM   11039 C  CG  . ASN D 1 477 ? 55.238  0.068   -59.347 1.00 56.91  ? 477 ASN D CG  1 
ATOM   11040 O  OD1 . ASN D 1 477 ? 55.457  1.144   -58.804 1.00 59.23  ? 477 ASN D OD1 1 
ATOM   11041 N  ND2 . ASN D 1 477 ? 55.747  -0.254  -60.524 1.00 57.25  ? 477 ASN D ND2 1 
ATOM   11042 N  N   . TYR D 1 478 ? 53.357  -2.753  -56.016 1.00 52.27  ? 478 TYR D N   1 
ATOM   11043 C  CA  . TYR D 1 478 ? 52.182  -3.473  -55.557 1.00 53.33  ? 478 TYR D CA  1 
ATOM   11044 C  C   . TYR D 1 478 ? 52.486  -4.179  -54.251 1.00 54.41  ? 478 TYR D C   1 
ATOM   11045 O  O   . TYR D 1 478 ? 53.639  -4.477  -53.941 1.00 56.54  ? 478 TYR D O   1 
ATOM   11046 C  CB  . TYR D 1 478 ? 51.694  -4.473  -56.599 1.00 50.89  ? 478 TYR D CB  1 
ATOM   11047 C  CG  . TYR D 1 478 ? 51.270  -3.806  -57.874 1.00 53.10  ? 478 TYR D CG  1 
ATOM   11048 C  CD1 . TYR D 1 478 ? 50.023  -3.220  -57.987 1.00 53.60  ? 478 TYR D CD1 1 
ATOM   11049 C  CD2 . TYR D 1 478 ? 52.113  -3.767  -58.970 1.00 52.29  ? 478 TYR D CD2 1 
ATOM   11050 C  CE1 . TYR D 1 478 ? 49.634  -2.606  -59.146 1.00 53.84  ? 478 TYR D CE1 1 
ATOM   11051 C  CE2 . TYR D 1 478 ? 51.730  -3.154  -60.137 1.00 54.14  ? 478 TYR D CE2 1 
ATOM   11052 C  CZ  . TYR D 1 478 ? 50.490  -2.575  -60.219 1.00 54.96  ? 478 TYR D CZ  1 
ATOM   11053 O  OH  . TYR D 1 478 ? 50.103  -1.965  -61.383 1.00 56.51  ? 478 TYR D OH  1 
ATOM   11054 N  N   . ILE D 1 479 ? 51.431  -4.436  -53.489 1.00 52.40  ? 479 ILE D N   1 
ATOM   11055 C  CA  . ILE D 1 479 ? 51.554  -5.012  -52.152 1.00 51.79  ? 479 ILE D CA  1 
ATOM   11056 C  C   . ILE D 1 479 ? 50.594  -6.188  -52.051 1.00 52.95  ? 479 ILE D C   1 
ATOM   11057 O  O   . ILE D 1 479 ? 49.638  -6.294  -52.833 1.00 53.32  ? 479 ILE D O   1 
ATOM   11058 C  CB  . ILE D 1 479 ? 51.282  -3.956  -51.056 1.00 53.95  ? 479 ILE D CB  1 
ATOM   11059 C  CG1 . ILE D 1 479 ? 49.906  -3.328  -51.244 1.00 52.32  ? 479 ILE D CG1 1 
ATOM   11060 C  CG2 . ILE D 1 479 ? 52.341  -2.891  -51.080 1.00 52.77  ? 479 ILE D CG2 1 
ATOM   11061 C  CD1 . ILE D 1 479 ? 49.523  -2.394  -50.132 1.00 50.83  ? 479 ILE D CD1 1 
ATOM   11062 N  N   . PRO D 1 480 ? 50.837  -7.107  -51.120 1.00 51.81  ? 480 PRO D N   1 
ATOM   11063 C  CA  . PRO D 1 480 ? 49.979  -8.289  -51.015 1.00 52.25  ? 480 PRO D CA  1 
ATOM   11064 C  C   . PRO D 1 480 ? 48.598  -7.961  -50.472 1.00 52.93  ? 480 PRO D C   1 
ATOM   11065 O  O   . PRO D 1 480 ? 48.365  -6.925  -49.850 1.00 52.41  ? 480 PRO D O   1 
ATOM   11066 C  CB  . PRO D 1 480 ? 50.750  -9.195  -50.055 1.00 54.57  ? 480 PRO D CB  1 
ATOM   11067 C  CG  . PRO D 1 480 ? 51.556  -8.272  -49.256 1.00 55.02  ? 480 PRO D CG  1 
ATOM   11068 C  CD  . PRO D 1 480 ? 51.968  -7.186  -50.187 1.00 53.80  ? 480 PRO D CD  1 
ATOM   11069 N  N   . GLY D 1 481 ? 47.683  -8.896  -50.703 1.00 49.33  ? 481 GLY D N   1 
ATOM   11070 C  CA  . GLY D 1 481 ? 46.284  -8.720  -50.407 1.00 50.40  ? 481 GLY D CA  1 
ATOM   11071 C  C   . GLY D 1 481 ? 45.950  -8.700  -48.931 1.00 51.27  ? 481 GLY D C   1 
ATOM   11072 O  O   . GLY D 1 481 ? 46.823  -8.761  -48.063 1.00 51.82  ? 481 GLY D O   1 
ATOM   11073 N  N   . PRO D 1 482 ? 44.662  -8.614  -48.628 1.00 47.46  ? 482 PRO D N   1 
ATOM   11074 C  CA  . PRO D 1 482 ? 44.226  -8.388  -47.249 1.00 48.01  ? 482 PRO D CA  1 
ATOM   11075 C  C   . PRO D 1 482 ? 44.363  -9.626  -46.380 1.00 49.01  ? 482 PRO D C   1 
ATOM   11076 O  O   . PRO D 1 482 ? 44.470  -10.753 -46.860 1.00 49.11  ? 482 PRO D O   1 
ATOM   11077 C  CB  . PRO D 1 482 ? 42.757  -8.001  -47.418 1.00 44.73  ? 482 PRO D CB  1 
ATOM   11078 C  CG  . PRO D 1 482 ? 42.349  -8.685  -48.655 1.00 44.60  ? 482 PRO D CG  1 
ATOM   11079 C  CD  . PRO D 1 482 ? 43.530  -8.648  -49.565 1.00 44.29  ? 482 PRO D CD  1 
ATOM   11080 N  N   . SER D 1 483 ? 44.345  -9.391  -45.071 1.00 45.84  ? 483 SER D N   1 
ATOM   11081 C  CA  . SER D 1 483 ? 44.533  -10.447 -44.092 1.00 46.70  ? 483 SER D CA  1 
ATOM   11082 C  C   . SER D 1 483 ? 43.614  -10.233 -42.900 1.00 46.12  ? 483 SER D C   1 
ATOM   11083 O  O   . SER D 1 483 ? 43.347  -9.101  -42.497 1.00 46.56  ? 483 SER D O   1 
ATOM   11084 C  CB  . SER D 1 483 ? 45.975  -10.503 -43.600 1.00 44.16  ? 483 SER D CB  1 
ATOM   11085 O  OG  . SER D 1 483 ? 46.301  -9.327  -42.887 1.00 46.60  ? 483 SER D OG  1 
ATOM   11086 N  N   . TYR D 1 484 ? 43.115  -11.339 -42.356 1.00 48.96  ? 484 TYR D N   1 
ATOM   11087 C  CA  . TYR D 1 484 ? 42.393  -11.348 -41.088 1.00 46.99  ? 484 TYR D CA  1 
ATOM   11088 C  C   . TYR D 1 484 ? 42.946  -12.543 -40.326 1.00 46.41  ? 484 TYR D C   1 
ATOM   11089 O  O   . TYR D 1 484 ? 42.669  -13.679 -40.708 1.00 46.68  ? 484 TYR D O   1 
ATOM   11090 C  CB  . TYR D 1 484 ? 40.896  -11.490 -41.354 1.00 39.72  ? 484 TYR D CB  1 
ATOM   11091 C  CG  . TYR D 1 484 ? 39.954  -11.251 -40.207 1.00 38.66  ? 484 TYR D CG  1 
ATOM   11092 C  CD1 . TYR D 1 484 ? 39.589  -9.967  -39.854 1.00 38.52  ? 484 TYR D CD1 1 
ATOM   11093 C  CD2 . TYR D 1 484 ? 39.390  -12.303 -39.512 1.00 37.98  ? 484 TYR D CD2 1 
ATOM   11094 C  CE1 . TYR D 1 484 ? 38.713  -9.734  -38.833 1.00 37.62  ? 484 TYR D CE1 1 
ATOM   11095 C  CE2 . TYR D 1 484 ? 38.514  -12.079 -38.485 1.00 37.07  ? 484 TYR D CE2 1 
ATOM   11096 C  CZ  . TYR D 1 484 ? 38.181  -10.794 -38.149 1.00 37.57  ? 484 TYR D CZ  1 
ATOM   11097 O  OH  . TYR D 1 484 ? 37.305  -10.573 -37.122 1.00 37.26  ? 484 TYR D OH  1 
ATOM   11098 N  N   . ARG D 1 485 ? 43.687  -12.320 -39.244 1.00 47.61  ? 485 ARG D N   1 
ATOM   11099 C  CA  . ARG D 1 485 ? 44.583  -13.376 -38.786 1.00 47.10  ? 485 ARG D CA  1 
ATOM   11100 C  C   . ARG D 1 485 ? 43.821  -14.547 -38.175 1.00 47.18  ? 485 ARG D C   1 
ATOM   11101 O  O   . ARG D 1 485 ? 42.839  -14.366 -37.455 1.00 46.77  ? 485 ARG D O   1 
ATOM   11102 C  CB  . ARG D 1 485 ? 45.604  -12.876 -37.765 1.00 50.79  ? 485 ARG D CB  1 
ATOM   11103 C  CG  . ARG D 1 485 ? 46.556  -14.019 -37.468 1.00 52.39  ? 485 ARG D CG  1 
ATOM   11104 C  CD  . ARG D 1 485 ? 47.516  -13.932 -36.319 1.00 51.83  ? 485 ARG D CD  1 
ATOM   11105 N  NE  . ARG D 1 485 ? 48.610  -12.999 -36.483 1.00 52.50  ? 485 ARG D NE  1 
ATOM   11106 C  CZ  . ARG D 1 485 ? 49.629  -12.934 -35.635 1.00 51.93  ? 485 ARG D CZ  1 
ATOM   11107 N  NH1 . ARG D 1 485 ? 49.688  -13.775 -34.618 1.00 50.94  ? 485 ARG D NH1 1 
ATOM   11108 N  NH2 . ARG D 1 485 ? 50.606  -12.063 -35.820 1.00 54.14  ? 485 ARG D NH2 1 
ATOM   11109 N  N   . GLN D 1 486 ? 44.307  -15.754 -38.453 1.00 49.11  ? 486 GLN D N   1 
ATOM   11110 C  CA  . GLN D 1 486 ? 43.845  -16.997 -37.859 1.00 49.66  ? 486 GLN D CA  1 
ATOM   11111 C  C   . GLN D 1 486 ? 44.846  -17.471 -36.814 1.00 50.46  ? 486 GLN D C   1 
ATOM   11112 O  O   . GLN D 1 486 ? 46.038  -17.177 -36.896 1.00 50.08  ? 486 GLN D O   1 
ATOM   11113 C  CB  . GLN D 1 486 ? 43.685  -18.085 -38.916 1.00 46.55  ? 486 GLN D CB  1 
ATOM   11114 C  CG  . GLN D 1 486 ? 42.615  -17.862 -39.955 1.00 48.43  ? 486 GLN D CG  1 
ATOM   11115 C  CD  . GLN D 1 486 ? 41.234  -17.818 -39.372 1.00 50.29  ? 486 GLN D CD  1 
ATOM   11116 O  OE1 . GLN D 1 486 ? 40.930  -18.525 -38.418 1.00 51.49  ? 486 GLN D OE1 1 
ATOM   11117 N  NE2 . GLN D 1 486 ? 40.373  -17.006 -39.963 1.00 51.17  ? 486 GLN D NE2 1 
ATOM   11118 N  N   . GLN D 1 487 ? 44.347  -18.188 -35.812 1.00 55.18  ? 487 GLN D N   1 
ATOM   11119 C  CA  . GLN D 1 487 ? 45.228  -18.848 -34.860 1.00 55.24  ? 487 GLN D CA  1 
ATOM   11120 C  C   . GLN D 1 487 ? 45.904  -20.056 -35.501 1.00 55.67  ? 487 GLN D C   1 
ATOM   11121 O  O   . GLN D 1 487 ? 45.332  -20.735 -36.356 1.00 55.76  ? 487 GLN D O   1 
ATOM   11122 C  CB  . GLN D 1 487 ? 44.445  -19.268 -33.619 1.00 56.16  ? 487 GLN D CB  1 
ATOM   11123 C  CG  . GLN D 1 487 ? 45.268  -19.977 -32.585 1.00 56.07  ? 487 GLN D CG  1 
ATOM   11124 C  CD  . GLN D 1 487 ? 46.432  -19.150 -32.116 1.00 56.60  ? 487 GLN D CD  1 
ATOM   11125 O  OE1 . GLN D 1 487 ? 47.555  -19.347 -32.561 1.00 53.94  ? 487 GLN D OE1 1 
ATOM   11126 N  NE2 . GLN D 1 487 ? 46.177  -18.220 -31.213 1.00 56.77  ? 487 GLN D NE2 1 
ATOM   11127 N  N   . ARG D 1 488 ? 47.140  -20.323 -35.085 1.00 57.51  ? 488 ARG D N   1 
ATOM   11128 C  CA  . ARG D 1 488 ? 47.950  -21.374 -35.687 1.00 57.46  ? 488 ARG D CA  1 
ATOM   11129 C  C   . ARG D 1 488 ? 47.883  -22.641 -34.847 1.00 57.40  ? 488 ARG D C   1 
ATOM   11130 O  O   . ARG D 1 488 ? 48.111  -22.602 -33.636 1.00 59.07  ? 488 ARG D O   1 
ATOM   11131 C  CB  . ARG D 1 488 ? 49.404  -20.932 -35.836 1.00 55.96  ? 488 ARG D CB  1 
ATOM   11132 C  CG  . ARG D 1 488 ? 50.221  -21.913 -36.638 1.00 57.06  ? 488 ARG D CG  1 
ATOM   11133 C  CD  . ARG D 1 488 ? 51.682  -21.552 -36.713 1.00 59.38  ? 488 ARG D CD  1 
ATOM   11134 N  NE  . ARG D 1 488 ? 52.350  -21.711 -35.431 1.00 62.52  ? 488 ARG D NE  1 
ATOM   11135 C  CZ  . ARG D 1 488 ? 53.589  -21.307 -35.187 1.00 65.19  ? 488 ARG D CZ  1 
ATOM   11136 N  NH1 . ARG D 1 488 ? 54.126  -21.494 -33.991 1.00 63.05  ? 488 ARG D NH1 1 
ATOM   11137 N  NH2 . ARG D 1 488 ? 54.298  -20.736 -36.146 1.00 68.37  ? 488 ARG D NH2 1 
ATOM   11138 N  N   . VAL D 1 489 ? 47.584  -23.761 -35.497 1.00 58.82  ? 489 VAL D N   1 
ATOM   11139 C  CA  . VAL D 1 489 ? 47.474  -25.058 -34.843 1.00 58.41  ? 489 VAL D CA  1 
ATOM   11140 C  C   . VAL D 1 489 ? 48.481  -26.003 -35.483 1.00 58.93  ? 489 VAL D C   1 
ATOM   11141 O  O   . VAL D 1 489 ? 48.732  -25.929 -36.689 1.00 59.97  ? 489 VAL D O   1 
ATOM   11142 C  CB  . VAL D 1 489 ? 46.042  -25.622 -34.955 1.00 57.83  ? 489 VAL D CB  1 
ATOM   11143 C  CG1 . VAL D 1 489 ? 45.946  -26.992 -34.323 1.00 56.76  ? 489 VAL D CG1 1 
ATOM   11144 C  CG2 . VAL D 1 489 ? 45.054  -24.672 -34.321 1.00 58.67  ? 489 VAL D CG2 1 
ATOM   11145 N  N   . SER D 1 490 ? 49.058  -26.891 -34.680 1.00 63.24  ? 490 SER D N   1 
ATOM   11146 C  CA  . SER D 1 490 ? 50.038  -27.851 -35.163 1.00 63.69  ? 490 SER D CA  1 
ATOM   11147 C  C   . SER D 1 490 ? 49.423  -29.239 -35.260 1.00 64.59  ? 490 SER D C   1 
ATOM   11148 O  O   . SER D 1 490 ? 48.637  -29.644 -34.401 1.00 63.17  ? 490 SER D O   1 
ATOM   11149 C  CB  . SER D 1 490 ? 51.256  -27.894 -34.244 1.00 63.38  ? 490 SER D CB  1 
ATOM   11150 O  OG  . SER D 1 490 ? 52.210  -28.813 -34.729 1.00 63.45  ? 490 SER D OG  1 
ATOM   11151 N  N   . THR D 1 491 ? 49.790  -29.968 -36.314 1.00 63.30  ? 491 THR D N   1 
ATOM   11152 C  CA  . THR D 1 491 ? 49.352  -31.349 -36.465 1.00 65.83  ? 491 THR D CA  1 
ATOM   11153 C  C   . THR D 1 491 ? 49.985  -32.284 -35.443 1.00 67.66  ? 491 THR D C   1 
ATOM   11154 O  O   . THR D 1 491 ? 49.473  -33.388 -35.238 1.00 68.76  ? 491 THR D O   1 
ATOM   11155 C  CB  . THR D 1 491 ? 49.659  -31.852 -37.876 1.00 66.61  ? 491 THR D CB  1 
ATOM   11156 O  OG1 . THR D 1 491 ? 51.053  -31.684 -38.149 1.00 70.01  ? 491 THR D OG1 1 
ATOM   11157 C  CG2 . THR D 1 491 ? 48.856  -31.089 -38.902 1.00 65.50  ? 491 THR D CG2 1 
ATOM   11158 N  N   . THR D 1 492 ? 51.075  -31.874 -34.799 1.00 66.13  ? 492 THR D N   1 
ATOM   11159 C  CA  . THR D 1 492 ? 51.658  -32.640 -33.704 1.00 67.22  ? 492 THR D CA  1 
ATOM   11160 C  C   . THR D 1 492 ? 51.080  -32.111 -32.400 1.00 66.95  ? 492 THR D C   1 
ATOM   11161 O  O   . THR D 1 492 ? 51.391  -30.991 -31.987 1.00 67.07  ? 492 THR D O   1 
ATOM   11162 C  CB  . THR D 1 492 ? 53.180  -32.526 -33.716 1.00 66.81  ? 492 THR D CB  1 
ATOM   11163 O  OG1 . THR D 1 492 ? 53.690  -33.044 -34.948 1.00 69.17  ? 492 THR D OG1 1 
ATOM   11164 C  CG2 . THR D 1 492 ? 53.781  -33.303 -32.560 1.00 66.65  ? 492 THR D CG2 1 
ATOM   11165 N  N   . VAL D 1 493 ? 50.254  -32.923 -31.739 1.00 66.96  ? 493 VAL D N   1 
ATOM   11166 C  CA  . VAL D 1 493 ? 49.415  -32.404 -30.666 1.00 66.73  ? 493 VAL D CA  1 
ATOM   11167 C  C   . VAL D 1 493 ? 50.240  -31.863 -29.505 1.00 66.22  ? 493 VAL D C   1 
ATOM   11168 O  O   . VAL D 1 493 ? 49.828  -30.902 -28.854 1.00 66.09  ? 493 VAL D O   1 
ATOM   11169 C  CB  . VAL D 1 493 ? 48.421  -33.474 -30.188 1.00 63.75  ? 493 VAL D CB  1 
ATOM   11170 C  CG1 . VAL D 1 493 ? 47.469  -33.835 -31.300 1.00 65.41  ? 493 VAL D CG1 1 
ATOM   11171 C  CG2 . VAL D 1 493 ? 49.148  -34.701 -29.698 1.00 63.62  ? 493 VAL D CG2 1 
ATOM   11172 N  N   . THR D 1 494 ? 51.415  -32.429 -29.254 1.00 67.79  ? 494 THR D N   1 
ATOM   11173 C  CA  . THR D 1 494 ? 52.234  -31.976 -28.134 1.00 67.22  ? 494 THR D CA  1 
ATOM   11174 C  C   . THR D 1 494 ? 52.665  -30.514 -28.257 1.00 67.00  ? 494 THR D C   1 
ATOM   11175 O  O   . THR D 1 494 ? 52.856  -29.829 -27.257 1.00 67.11  ? 494 THR D O   1 
ATOM   11176 C  CB  . THR D 1 494 ? 53.462  -32.885 -27.916 1.00 69.91  ? 494 THR D CB  1 
ATOM   11177 O  OG1 . THR D 1 494 ? 54.229  -32.965 -29.121 1.00 70.17  ? 494 THR D OG1 1 
ATOM   11178 C  CG2 . THR D 1 494 ? 53.019  -34.278 -27.522 1.00 68.95  ? 494 THR D CG2 1 
ATOM   11179 N  N   . GLN D 1 495 ? 52.826  -30.047 -29.488 1.00 67.41  ? 495 GLN D N   1 
ATOM   11180 C  CA  . GLN D 1 495 ? 53.222  -28.665 -29.746 1.00 66.57  ? 495 GLN D CA  1 
ATOM   11181 C  C   . GLN D 1 495 ? 52.181  -27.641 -29.280 1.00 66.16  ? 495 GLN D C   1 
ATOM   11182 O  O   . GLN D 1 495 ? 52.532  -26.574 -28.784 1.00 66.58  ? 495 GLN D O   1 
ATOM   11183 C  CB  . GLN D 1 495 ? 53.604  -28.471 -31.215 1.00 66.48  ? 495 GLN D CB  1 
ATOM   11184 C  CG  . GLN D 1 495 ? 54.991  -29.008 -31.537 1.00 68.96  ? 495 GLN D CG  1 
ATOM   11185 C  CD  . GLN D 1 495 ? 55.295  -29.024 -33.021 1.00 70.83  ? 495 GLN D CD  1 
ATOM   11186 O  OE1 . GLN D 1 495 ? 54.449  -28.681 -33.847 1.00 72.61  ? 495 GLN D OE1 1 
ATOM   11187 N  NE2 . GLN D 1 495 ? 56.507  -29.430 -33.368 1.00 72.18  ? 495 GLN D NE2 1 
ATOM   11188 N  N   . ASN D 1 496 ? 50.906  -27.973 -29.450 1.00 64.21  ? 496 ASN D N   1 
ATOM   11189 C  CA  . ASN D 1 496 ? 49.801  -27.104 -29.055 1.00 63.53  ? 496 ASN D CA  1 
ATOM   11190 C  C   . ASN D 1 496 ? 49.665  -26.959 -27.542 1.00 64.07  ? 496 ASN D C   1 
ATOM   11191 O  O   . ASN D 1 496 ? 50.079  -27.830 -26.785 1.00 64.00  ? 496 ASN D O   1 
ATOM   11192 C  CB  . ASN D 1 496 ? 48.484  -27.622 -29.633 1.00 62.58  ? 496 ASN D CB  1 
ATOM   11193 C  CG  . ASN D 1 496 ? 48.529  -27.775 -31.136 1.00 62.61  ? 496 ASN D CG  1 
ATOM   11194 O  OD1 . ASN D 1 496 ? 49.140  -26.972 -31.836 1.00 61.35  ? 496 ASN D OD1 1 
ATOM   11195 N  ND2 . ASN D 1 496 ? 47.881  -28.813 -31.642 1.00 63.90  ? 496 ASN D ND2 1 
ATOM   11196 N  N   . ASN D 1 497 ? 49.095  -25.836 -27.118 1.00 60.79  ? 497 ASN D N   1 
ATOM   11197 C  CA  . ASN D 1 497 ? 48.872  -25.529 -25.709 1.00 61.55  ? 497 ASN D CA  1 
ATOM   11198 C  C   . ASN D 1 497 ? 47.882  -26.503 -25.084 1.00 62.43  ? 497 ASN D C   1 
ATOM   11199 O  O   . ASN D 1 497 ? 46.935  -26.931 -25.737 1.00 62.17  ? 497 ASN D O   1 
ATOM   11200 C  CB  . ASN D 1 497 ? 48.337  -24.102 -25.580 1.00 62.21  ? 497 ASN D CB  1 
ATOM   11201 C  CG  . ASN D 1 497 ? 48.262  -23.628 -24.145 1.00 63.44  ? 497 ASN D CG  1 
ATOM   11202 O  OD1 . ASN D 1 497 ? 47.204  -23.233 -23.666 1.00 63.88  ? 497 ASN D OD1 1 
ATOM   11203 N  ND2 . ASN D 1 497 ? 49.387  -23.669 -23.452 1.00 63.68  ? 497 ASN D ND2 1 
ATOM   11204 N  N   . ASN D 1 498 ? 48.099  -26.853 -23.820 1.00 59.96  ? 498 ASN D N   1 
ATOM   11205 C  CA  . ASN D 1 498 ? 47.214  -27.771 -23.112 1.00 61.11  ? 498 ASN D CA  1 
ATOM   11206 C  C   . ASN D 1 498 ? 46.015  -27.024 -22.521 1.00 61.82  ? 498 ASN D C   1 
ATOM   11207 O  O   . ASN D 1 498 ? 45.911  -26.856 -21.311 1.00 62.38  ? 498 ASN D O   1 
ATOM   11208 C  CB  . ASN D 1 498 ? 47.992  -28.487 -22.005 1.00 62.14  ? 498 ASN D CB  1 
ATOM   11209 C  CG  . ASN D 1 498 ? 47.172  -29.550 -21.302 1.00 62.25  ? 498 ASN D CG  1 
ATOM   11210 O  OD1 . ASN D 1 498 ? 46.461  -30.328 -21.936 1.00 61.96  ? 498 ASN D OD1 1 
ATOM   11211 N  ND2 . ASN D 1 498 ? 47.275  -29.593 -19.982 1.00 63.21  ? 498 ASN D ND2 1 
ATOM   11212 N  N   . SER D 1 499 ? 45.111  -26.591 -23.394 1.00 56.50  ? 499 SER D N   1 
ATOM   11213 C  CA  . SER D 1 499 ? 43.919  -25.851 -23.002 1.00 57.38  ? 499 SER D CA  1 
ATOM   11214 C  C   . SER D 1 499 ? 42.854  -25.996 -24.077 1.00 57.53  ? 499 SER D C   1 
ATOM   11215 O  O   . SER D 1 499 ? 43.152  -26.431 -25.182 1.00 57.21  ? 499 SER D O   1 
ATOM   11216 C  CB  . SER D 1 499 ? 44.256  -24.376 -22.808 1.00 59.90  ? 499 SER D CB  1 
ATOM   11217 O  OG  . SER D 1 499 ? 44.721  -23.799 -24.015 1.00 60.79  ? 499 SER D OG  1 
ATOM   11218 N  N   . GLU D 1 500 ? 41.610  -25.652 -23.765 1.00 53.69  ? 500 GLU D N   1 
ATOM   11219 C  CA  . GLU D 1 500 ? 40.558  -25.751 -24.769 1.00 54.20  ? 500 GLU D CA  1 
ATOM   11220 C  C   . GLU D 1 500 ? 40.394  -24.415 -25.486 1.00 53.43  ? 500 GLU D C   1 
ATOM   11221 O  O   . GLU D 1 500 ? 39.850  -23.468 -24.932 1.00 53.84  ? 500 GLU D O   1 
ATOM   11222 C  CB  . GLU D 1 500 ? 39.240  -26.159 -24.118 1.00 51.28  ? 500 GLU D CB  1 
ATOM   11223 C  CG  . GLU D 1 500 ? 38.103  -26.322 -25.104 1.00 55.35  ? 500 GLU D CG  1 
ATOM   11224 C  CD  . GLU D 1 500 ? 38.490  -27.196 -26.277 1.00 57.71  ? 500 GLU D CD  1 
ATOM   11225 O  OE1 . GLU D 1 500 ? 39.548  -27.848 -26.199 1.00 58.97  ? 500 GLU D OE1 1 
ATOM   11226 O  OE2 . GLU D 1 500 ? 37.741  -27.232 -27.273 1.00 57.82  ? 500 GLU D OE2 1 
ATOM   11227 N  N   . PHE D 1 501 ? 40.877  -24.349 -26.722 1.00 50.64  ? 501 PHE D N   1 
ATOM   11228 C  CA  . PHE D 1 501 ? 40.800  -23.129 -27.515 1.00 49.57  ? 501 PHE D CA  1 
ATOM   11229 C  C   . PHE D 1 501 ? 40.129  -23.250 -28.886 1.00 49.11  ? 501 PHE D C   1 
ATOM   11230 O  O   . PHE D 1 501 ? 40.340  -22.387 -29.731 1.00 49.33  ? 501 PHE D O   1 
ATOM   11231 C  CB  . PHE D 1 501 ? 42.188  -22.511 -27.672 1.00 53.73  ? 501 PHE D CB  1 
ATOM   11232 C  CG  . PHE D 1 501 ? 43.175  -23.413 -28.344 1.00 52.90  ? 501 PHE D CG  1 
ATOM   11233 C  CD1 . PHE D 1 501 ? 43.356  -23.363 -29.711 1.00 52.52  ? 501 PHE D CD1 1 
ATOM   11234 C  CD2 . PHE D 1 501 ? 43.916  -24.314 -27.606 1.00 52.58  ? 501 PHE D CD2 1 
ATOM   11235 C  CE1 . PHE D 1 501 ? 44.261  -24.196 -30.333 1.00 52.05  ? 501 PHE D CE1 1 
ATOM   11236 C  CE2 . PHE D 1 501 ? 44.823  -25.150 -28.220 1.00 51.98  ? 501 PHE D CE2 1 
ATOM   11237 C  CZ  . PHE D 1 501 ? 44.996  -25.091 -29.587 1.00 51.71  ? 501 PHE D CZ  1 
ATOM   11238 N  N   . ALA D 1 502 ? 39.370  -24.316 -29.131 1.00 47.53  ? 502 ALA D N   1 
ATOM   11239 C  CA  . ALA D 1 502 ? 38.701  -24.484 -30.426 1.00 46.58  ? 502 ALA D CA  1 
ATOM   11240 C  C   . ALA D 1 502 ? 37.836  -23.265 -30.711 1.00 46.39  ? 502 ALA D C   1 
ATOM   11241 O  O   . ALA D 1 502 ? 37.977  -22.617 -31.741 1.00 46.31  ? 502 ALA D O   1 
ATOM   11242 C  CB  . ALA D 1 502 ? 37.870  -25.753 -30.453 1.00 49.47  ? 502 ALA D CB  1 
ATOM   11243 N  N   . TRP D 1 503 ? 36.940  -22.964 -29.783 1.00 40.01  ? 503 TRP D N   1 
ATOM   11244 C  CA  . TRP D 1 503 ? 36.094  -21.775 -29.873 1.00 40.55  ? 503 TRP D CA  1 
ATOM   11245 C  C   . TRP D 1 503 ? 36.747  -20.544 -29.257 1.00 40.23  ? 503 TRP D C   1 
ATOM   11246 O  O   . TRP D 1 503 ? 36.781  -19.496 -29.924 1.00 40.21  ? 503 TRP D O   1 
ATOM   11247 C  CB  . TRP D 1 503 ? 34.720  -22.069 -29.272 1.00 33.02  ? 503 TRP D CB  1 
ATOM   11248 C  CG  . TRP D 1 503 ? 33.796  -20.910 -29.307 1.00 36.29  ? 503 TRP D CG  1 
ATOM   11249 C  CD1 . TRP D 1 503 ? 33.355  -20.186 -28.248 1.00 37.15  ? 503 TRP D CD1 1 
ATOM   11250 C  CD2 . TRP D 1 503 ? 33.218  -20.314 -30.471 1.00 37.87  ? 503 TRP D CD2 1 
ATOM   11251 N  NE1 . TRP D 1 503 ? 32.524  -19.187 -28.674 1.00 37.79  ? 503 TRP D NE1 1 
ATOM   11252 C  CE2 . TRP D 1 503 ? 32.425  -19.244 -30.038 1.00 38.15  ? 503 TRP D CE2 1 
ATOM   11253 C  CE3 . TRP D 1 503 ? 33.294  -20.585 -31.837 1.00 38.64  ? 503 TRP D CE3 1 
ATOM   11254 C  CZ2 . TRP D 1 503 ? 31.709  -18.444 -30.919 1.00 38.93  ? 503 TRP D CZ2 1 
ATOM   11255 C  CZ3 . TRP D 1 503 ? 32.585  -19.792 -32.710 1.00 39.25  ? 503 TRP D CZ3 1 
ATOM   11256 C  CH2 . TRP D 1 503 ? 31.802  -18.734 -32.249 1.00 39.45  ? 503 TRP D CH2 1 
ATOM   11257 N  N   . PRO D 1 504 ? 37.271  -20.577 -28.027 1.00 40.18  ? 504 PRO D N   1 
ATOM   11258 C  CA  . PRO D 1 504 ? 37.757  -19.328 -27.418 1.00 39.91  ? 504 PRO D CA  1 
ATOM   11259 C  C   . PRO D 1 504 ? 38.906  -18.662 -28.154 1.00 40.35  ? 504 PRO D C   1 
ATOM   11260 O  O   . PRO D 1 504 ? 39.124  -17.461 -27.968 1.00 41.92  ? 504 PRO D O   1 
ATOM   11261 C  CB  . PRO D 1 504 ? 38.184  -19.778 -26.019 1.00 42.28  ? 504 PRO D CB  1 
ATOM   11262 C  CG  . PRO D 1 504 ? 37.355  -20.943 -25.749 1.00 41.60  ? 504 PRO D CG  1 
ATOM   11263 C  CD  . PRO D 1 504 ? 37.269  -21.669 -27.042 1.00 43.00  ? 504 PRO D CD  1 
ATOM   11264 N  N   . GLY D 1 505 ? 39.653  -19.389 -28.975 1.00 41.28  ? 505 GLY D N   1 
ATOM   11265 C  CA  . GLY D 1 505 ? 40.804  -18.802 -29.630 1.00 41.58  ? 505 GLY D CA  1 
ATOM   11266 C  C   . GLY D 1 505 ? 40.577  -18.522 -31.096 1.00 41.22  ? 505 GLY D C   1 
ATOM   11267 O  O   . GLY D 1 505 ? 41.518  -18.248 -31.842 1.00 42.15  ? 505 GLY D O   1 
ATOM   11268 N  N   . ALA D 1 506 ? 39.323  -18.560 -31.513 1.00 39.17  ? 506 ALA D N   1 
ATOM   11269 C  CA  . ALA D 1 506 ? 38.952  -18.508 -32.914 1.00 37.94  ? 506 ALA D CA  1 
ATOM   11270 C  C   . ALA D 1 506 ? 38.637  -17.087 -33.367 1.00 37.27  ? 506 ALA D C   1 
ATOM   11271 O  O   . ALA D 1 506 ? 38.095  -16.278 -32.614 1.00 38.12  ? 506 ALA D O   1 
ATOM   11272 C  CB  . ALA D 1 506 ? 37.746  -19.405 -33.168 1.00 38.02  ? 506 ALA D CB  1 
ATOM   11273 N  N   . SER D 1 507 ? 38.993  -16.795 -34.612 1.00 37.82  ? 507 SER D N   1 
ATOM   11274 C  CA  . SER D 1 507 ? 38.641  -15.533 -35.239 1.00 36.66  ? 507 SER D CA  1 
ATOM   11275 C  C   . SER D 1 507 ? 37.183  -15.563 -35.666 1.00 35.61  ? 507 SER D C   1 
ATOM   11276 O  O   . SER D 1 507 ? 36.732  -16.516 -36.303 1.00 35.11  ? 507 SER D O   1 
ATOM   11277 C  CB  . SER D 1 507 ? 39.532  -15.278 -36.450 1.00 36.49  ? 507 SER D CB  1 
ATOM   11278 O  OG  . SER D 1 507 ? 40.883  -15.165 -36.068 1.00 38.48  ? 507 SER D OG  1 
ATOM   11279 N  N   . SER D 1 508 ? 36.446  -14.516 -35.323 1.00 33.13  ? 508 SER D N   1 
ATOM   11280 C  CA  . SER D 1 508 ? 35.011  -14.517 -35.535 1.00 32.19  ? 508 SER D CA  1 
ATOM   11281 C  C   . SER D 1 508 ? 34.563  -13.151 -36.016 1.00 31.38  ? 508 SER D C   1 
ATOM   11282 O  O   . SER D 1 508 ? 35.304  -12.173 -35.940 1.00 31.91  ? 508 SER D O   1 
ATOM   11283 C  CB  . SER D 1 508 ? 34.266  -14.888 -34.256 1.00 32.39  ? 508 SER D CB  1 
ATOM   11284 O  OG  . SER D 1 508 ? 34.493  -13.919 -33.259 1.00 32.48  ? 508 SER D OG  1 
ATOM   11285 N  N   . TRP D 1 509 ? 33.344  -13.099 -36.531 1.00 27.45  ? 509 TRP D N   1 
ATOM   11286 C  CA  . TRP D 1 509 ? 32.663  -11.846 -36.802 1.00 26.89  ? 509 TRP D CA  1 
ATOM   11287 C  C   . TRP D 1 509 ? 31.290  -11.870 -36.156 1.00 26.47  ? 509 TRP D C   1 
ATOM   11288 O  O   . TRP D 1 509 ? 30.650  -12.917 -36.079 1.00 24.86  ? 509 TRP D O   1 
ATOM   11289 C  CB  . TRP D 1 509 ? 32.559  -11.558 -38.301 1.00 25.74  ? 509 TRP D CB  1 
ATOM   11290 C  CG  . TRP D 1 509 ? 32.108  -12.683 -39.165 1.00 26.41  ? 509 TRP D CG  1 
ATOM   11291 C  CD1 . TRP D 1 509 ? 32.903  -13.558 -39.825 1.00 26.87  ? 509 TRP D CD1 1 
ATOM   11292 C  CD2 . TRP D 1 509 ? 30.764  -13.053 -39.476 1.00 26.78  ? 509 TRP D CD2 1 
ATOM   11293 N  NE1 . TRP D 1 509 ? 32.147  -14.449 -40.531 1.00 27.46  ? 509 TRP D NE1 1 
ATOM   11294 C  CE2 . TRP D 1 509 ? 30.827  -14.160 -40.332 1.00 27.38  ? 509 TRP D CE2 1 
ATOM   11295 C  CE3 . TRP D 1 509 ? 29.513  -12.557 -39.110 1.00 27.22  ? 509 TRP D CE3 1 
ATOM   11296 C  CZ2 . TRP D 1 509 ? 29.694  -14.777 -40.831 1.00 27.90  ? 509 TRP D CZ2 1 
ATOM   11297 C  CZ3 . TRP D 1 509 ? 28.396  -13.166 -39.608 1.00 27.98  ? 509 TRP D CZ3 1 
ATOM   11298 C  CH2 . TRP D 1 509 ? 28.489  -14.264 -40.457 1.00 28.55  ? 509 TRP D CH2 1 
ATOM   11299 N  N   . ALA D 1 510 ? 30.854  -10.711 -35.678 1.00 25.45  ? 510 ALA D N   1 
ATOM   11300 C  CA  . ALA D 1 510 ? 29.608  -10.571 -34.942 1.00 25.80  ? 510 ALA D CA  1 
ATOM   11301 C  C   . ALA D 1 510 ? 28.575  -9.883  -35.814 1.00 26.78  ? 510 ALA D C   1 
ATOM   11302 O  O   . ALA D 1 510 ? 28.871  -8.875  -36.457 1.00 28.01  ? 510 ALA D O   1 
ATOM   11303 C  CB  . ALA D 1 510 ? 29.820  -9.775  -33.659 1.00 24.00  ? 510 ALA D CB  1 
ATOM   11304 N  N   . LEU D 1 511 ? 27.371  -10.437 -35.850 1.00 21.75  ? 511 LEU D N   1 
ATOM   11305 C  CA  . LEU D 1 511 ? 26.282  -9.863  -36.621 1.00 22.33  ? 511 LEU D CA  1 
ATOM   11306 C  C   . LEU D 1 511 ? 25.028  -9.884  -35.768 1.00 23.50  ? 511 LEU D C   1 
ATOM   11307 O  O   . LEU D 1 511 ? 24.521  -10.959 -35.451 1.00 23.31  ? 511 LEU D O   1 
ATOM   11308 C  CB  . LEU D 1 511 ? 26.070  -10.656 -37.903 1.00 19.75  ? 511 LEU D CB  1 
ATOM   11309 C  CG  . LEU D 1 511 ? 25.073  -10.188 -38.941 1.00 19.81  ? 511 LEU D CG  1 
ATOM   11310 C  CD1 . LEU D 1 511 ? 25.581  -8.927  -39.571 1.00 19.98  ? 511 LEU D CD1 1 
ATOM   11311 C  CD2 . LEU D 1 511 ? 24.901  -11.262 -39.962 1.00 19.67  ? 511 LEU D CD2 1 
ATOM   11312 N  N   . ASN D 1 512 ? 24.523  -8.705  -35.417 1.00 20.38  ? 512 ASN D N   1 
ATOM   11313 C  CA  . ASN D 1 512 ? 23.306  -8.576  -34.617 1.00 22.21  ? 512 ASN D CA  1 
ATOM   11314 C  C   . ASN D 1 512 ? 23.442  -9.296  -33.280 1.00 22.86  ? 512 ASN D C   1 
ATOM   11315 O  O   . ASN D 1 512 ? 22.492  -9.880  -32.762 1.00 23.37  ? 512 ASN D O   1 
ATOM   11316 C  CB  . ASN D 1 512 ? 22.092  -9.075  -35.398 1.00 24.12  ? 512 ASN D CB  1 
ATOM   11317 C  CG  . ASN D 1 512 ? 20.785  -8.735  -34.730 1.00 26.39  ? 512 ASN D CG  1 
ATOM   11318 O  OD1 . ASN D 1 512 ? 20.682  -7.752  -34.012 1.00 28.34  ? 512 ASN D OD1 1 
ATOM   11319 N  ND2 . ASN D 1 512 ? 19.776  -9.551  -34.966 1.00 25.72  ? 512 ASN D ND2 1 
ATOM   11320 N  N   . GLY D 1 513 ? 24.639  -9.254  -32.711 1.00 22.70  ? 513 GLY D N   1 
ATOM   11321 C  CA  . GLY D 1 513 ? 24.878  -9.829  -31.409 1.00 22.68  ? 513 GLY D CA  1 
ATOM   11322 C  C   . GLY D 1 513 ? 25.224  -11.299 -31.390 1.00 23.52  ? 513 GLY D C   1 
ATOM   11323 O  O   . GLY D 1 513 ? 25.474  -11.840 -30.310 1.00 24.82  ? 513 GLY D O   1 
ATOM   11324 N  N   . ARG D 1 514 ? 25.240  -11.969 -32.536 1.00 26.13  ? 514 ARG D N   1 
ATOM   11325 C  CA  . ARG D 1 514 ? 25.625  -13.368 -32.623 1.00 26.52  ? 514 ARG D CA  1 
ATOM   11326 C  C   . ARG D 1 514 ? 26.996  -13.481 -33.260 1.00 26.27  ? 514 ARG D C   1 
ATOM   11327 O  O   . ARG D 1 514 ? 27.269  -12.846 -34.278 1.00 26.79  ? 514 ARG D O   1 
ATOM   11328 C  CB  . ARG D 1 514 ? 24.626  -14.183 -33.438 1.00 21.10  ? 514 ARG D CB  1 
ATOM   11329 C  CG  . ARG D 1 514 ? 23.301  -14.352 -32.783 1.00 25.10  ? 514 ARG D CG  1 
ATOM   11330 C  CD  . ARG D 1 514 ? 22.351  -15.088 -33.685 1.00 29.15  ? 514 ARG D CD  1 
ATOM   11331 N  NE  . ARG D 1 514 ? 22.129  -14.358 -34.920 1.00 33.34  ? 514 ARG D NE  1 
ATOM   11332 C  CZ  . ARG D 1 514 ? 21.274  -14.733 -35.859 1.00 35.76  ? 514 ARG D CZ  1 
ATOM   11333 N  NH1 . ARG D 1 514 ? 20.549  -15.822 -35.693 1.00 36.40  ? 514 ARG D NH1 1 
ATOM   11334 N  NH2 . ARG D 1 514 ? 21.134  -14.007 -36.956 1.00 36.77  ? 514 ARG D NH2 1 
ATOM   11335 N  N   . ASN D 1 515 ? 27.850  -14.302 -32.666 1.00 28.48  ? 515 ASN D N   1 
ATOM   11336 C  CA  . ASN D 1 515 ? 29.190  -14.538 -33.176 1.00 27.69  ? 515 ASN D CA  1 
ATOM   11337 C  C   . ASN D 1 515 ? 29.176  -15.712 -34.139 1.00 26.28  ? 515 ASN D C   1 
ATOM   11338 O  O   . ASN D 1 515 ? 28.580  -16.751 -33.850 1.00 26.48  ? 515 ASN D O   1 
ATOM   11339 C  CB  . ASN D 1 515 ? 30.162  -14.810 -32.035 1.00 29.70  ? 515 ASN D CB  1 
ATOM   11340 C  CG  . ASN D 1 515 ? 30.468  -13.578 -31.240 1.00 31.31  ? 515 ASN D CG  1 
ATOM   11341 O  OD1 . ASN D 1 515 ? 30.413  -12.468 -31.754 1.00 32.17  ? 515 ASN D OD1 1 
ATOM   11342 N  ND2 . ASN D 1 515 ? 30.775  -13.760 -29.968 1.00 33.17  ? 515 ASN D ND2 1 
ATOM   11343 N  N   . SER D 1 516 ? 29.816  -15.537 -35.284 1.00 29.45  ? 516 SER D N   1 
ATOM   11344 C  CA  . SER D 1 516 ? 30.033  -16.612 -36.234 1.00 28.48  ? 516 SER D CA  1 
ATOM   11345 C  C   . SER D 1 516 ? 31.525  -16.798 -36.413 1.00 28.14  ? 516 SER D C   1 
ATOM   11346 O  O   . SER D 1 516 ? 32.269  -15.820 -36.499 1.00 27.80  ? 516 SER D O   1 
ATOM   11347 C  CB  . SER D 1 516 ? 29.380  -16.317 -37.580 1.00 29.31  ? 516 SER D CB  1 
ATOM   11348 O  OG  . SER D 1 516 ? 27.978  -16.284 -37.458 1.00 30.69  ? 516 SER D OG  1 
ATOM   11349 N  N   . LEU D 1 517 ? 31.958  -18.048 -36.446 1.00 30.99  ? 517 LEU D N   1 
ATOM   11350 C  CA  . LEU D 1 517 ? 33.343  -18.353 -36.751 1.00 31.30  ? 517 LEU D CA  1 
ATOM   11351 C  C   . LEU D 1 517 ? 33.709  -17.768 -38.106 1.00 31.73  ? 517 LEU D C   1 
ATOM   11352 O  O   . LEU D 1 517 ? 32.890  -17.747 -39.024 1.00 32.58  ? 517 LEU D O   1 
ATOM   11353 C  CB  . LEU D 1 517 ? 33.522  -19.867 -36.756 1.00 33.38  ? 517 LEU D CB  1 
ATOM   11354 C  CG  . LEU D 1 517 ? 34.883  -20.468 -37.033 1.00 34.15  ? 517 LEU D CG  1 
ATOM   11355 C  CD1 . LEU D 1 517 ? 35.792  -20.112 -35.910 1.00 33.96  ? 517 LEU D CD1 1 
ATOM   11356 C  CD2 . LEU D 1 517 ? 34.757  -21.963 -37.173 1.00 36.00  ? 517 LEU D CD2 1 
ATOM   11357 N  N   . MET D 1 518 ? 34.943  -17.307 -38.249 1.00 38.50  ? 518 MET D N   1 
ATOM   11358 C  CA  . MET D 1 518 ? 35.376  -16.826 -39.556 1.00 38.41  ? 518 MET D CA  1 
ATOM   11359 C  C   . MET D 1 518 ? 35.918  -18.036 -40.291 1.00 38.21  ? 518 MET D C   1 
ATOM   11360 O  O   . MET D 1 518 ? 37.044  -18.473 -40.056 1.00 38.03  ? 518 MET D O   1 
ATOM   11361 C  CB  . MET D 1 518 ? 36.429  -15.733 -39.420 1.00 38.29  ? 518 MET D CB  1 
ATOM   11362 C  CG  . MET D 1 518 ? 37.057  -15.308 -40.733 1.00 39.65  ? 518 MET D CG  1 
ATOM   11363 S  SD  . MET D 1 518 ? 36.011  -14.421 -41.891 1.00 42.34  ? 518 MET D SD  1 
ATOM   11364 C  CE  . MET D 1 518 ? 36.068  -12.778 -41.209 1.00 40.10  ? 518 MET D CE  1 
ATOM   11365 N  N   . ASN D 1 519 ? 35.115  -18.560 -41.204 1.00 39.77  ? 519 ASN D N   1 
ATOM   11366 C  CA  . ASN D 1 519 ? 35.407  -19.822 -41.833 1.00 39.18  ? 519 ASN D CA  1 
ATOM   11367 C  C   . ASN D 1 519 ? 34.889  -19.851 -43.258 1.00 38.96  ? 519 ASN D C   1 
ATOM   11368 O  O   . ASN D 1 519 ? 33.734  -19.532 -43.499 1.00 39.74  ? 519 ASN D O   1 
ATOM   11369 C  CB  . ASN D 1 519 ? 34.761  -20.921 -40.990 1.00 42.17  ? 519 ASN D CB  1 
ATOM   11370 C  CG  . ASN D 1 519 ? 35.087  -22.305 -41.464 1.00 42.61  ? 519 ASN D CG  1 
ATOM   11371 O  OD1 . ASN D 1 519 ? 36.124  -22.539 -42.068 1.00 44.96  ? 519 ASN D OD1 1 
ATOM   11372 N  ND2 . ASN D 1 519 ? 34.206  -23.247 -41.170 1.00 41.35  ? 519 ASN D ND2 1 
ATOM   11373 N  N   . PRO D 1 520 ? 35.722  -20.277 -44.212 1.00 42.66  ? 520 PRO D N   1 
ATOM   11374 C  CA  . PRO D 1 520 ? 37.173  -20.361 -44.089 1.00 42.47  ? 520 PRO D CA  1 
ATOM   11375 C  C   . PRO D 1 520 ? 37.809  -18.979 -44.019 1.00 43.01  ? 520 PRO D C   1 
ATOM   11376 O  O   . PRO D 1 520 ? 38.958  -18.851 -43.615 1.00 42.77  ? 520 PRO D O   1 
ATOM   11377 C  CB  . PRO D 1 520 ? 37.582  -21.089 -45.360 1.00 42.18  ? 520 PRO D CB  1 
ATOM   11378 C  CG  . PRO D 1 520 ? 36.536  -20.759 -46.318 1.00 42.19  ? 520 PRO D CG  1 
ATOM   11379 C  CD  . PRO D 1 520 ? 35.272  -20.706 -45.541 1.00 43.01  ? 520 PRO D CD  1 
ATOM   11380 N  N   . GLY D 1 521 ? 37.061  -17.958 -44.417 1.00 42.21  ? 521 GLY D N   1 
ATOM   11381 C  CA  . GLY D 1 521 ? 37.511  -16.594 -44.308 1.00 43.23  ? 521 GLY D CA  1 
ATOM   11382 C  C   . GLY D 1 521 ? 38.182  -16.097 -45.568 1.00 44.05  ? 521 GLY D C   1 
ATOM   11383 O  O   . GLY D 1 521 ? 38.082  -16.710 -46.633 1.00 44.54  ? 521 GLY D O   1 
ATOM   11384 N  N   . PRO D 1 522 ? 38.869  -14.962 -45.473 1.00 49.45  ? 522 PRO D N   1 
ATOM   11385 C  CA  . PRO D 1 522 ? 39.602  -14.450 -46.631 1.00 49.18  ? 522 PRO D CA  1 
ATOM   11386 C  C   . PRO D 1 522 ? 40.690  -15.418 -47.061 1.00 48.89  ? 522 PRO D C   1 
ATOM   11387 O  O   . PRO D 1 522 ? 41.205  -16.199 -46.262 1.00 49.97  ? 522 PRO D O   1 
ATOM   11388 C  CB  . PRO D 1 522 ? 40.193  -13.136 -46.118 1.00 46.04  ? 522 PRO D CB  1 
ATOM   11389 C  CG  . PRO D 1 522 ? 39.295  -12.740 -45.008 1.00 47.36  ? 522 PRO D CG  1 
ATOM   11390 C  CD  . PRO D 1 522 ? 38.889  -14.016 -44.350 1.00 46.78  ? 522 PRO D CD  1 
ATOM   11391 N  N   . ALA D 1 523 ? 41.050  -15.351 -48.339 1.00 52.48  ? 523 ALA D N   1 
ATOM   11392 C  CA  . ALA D 1 523 ? 41.979  -16.316 -48.914 1.00 52.28  ? 523 ALA D CA  1 
ATOM   11393 C  C   . ALA D 1 523 ? 43.402  -15.956 -48.522 1.00 52.39  ? 523 ALA D C   1 
ATOM   11394 O  O   . ALA D 1 523 ? 43.907  -14.897 -48.899 1.00 52.08  ? 523 ALA D O   1 
ATOM   11395 C  CB  . ALA D 1 523 ? 41.836  -16.350 -50.431 1.00 51.21  ? 523 ALA D CB  1 
ATOM   11396 N  N   . MET D 1 524 ? 44.056  -16.847 -47.788 1.00 54.56  ? 524 MET D N   1 
ATOM   11397 C  CA  . MET D 1 524 ? 45.398  -16.598 -47.295 1.00 55.39  ? 524 MET D CA  1 
ATOM   11398 C  C   . MET D 1 524 ? 46.209  -17.879 -47.390 1.00 55.81  ? 524 MET D C   1 
ATOM   11399 O  O   . MET D 1 524 ? 45.657  -18.971 -47.531 1.00 57.40  ? 524 MET D O   1 
ATOM   11400 C  CB  . MET D 1 524 ? 45.383  -16.088 -45.850 1.00 52.61  ? 524 MET D CB  1 
ATOM   11401 C  CG  . MET D 1 524 ? 44.780  -14.706 -45.687 1.00 55.31  ? 524 MET D CG  1 
ATOM   11402 S  SD  . MET D 1 524 ? 44.805  -14.130 -43.988 1.00 58.90  ? 524 MET D SD  1 
ATOM   11403 C  CE  . MET D 1 524 ? 43.536  -15.172 -43.300 1.00 60.98  ? 524 MET D CE  1 
ATOM   11404 N  N   . ALA D 1 525 ? 47.528  -17.732 -47.318 1.00 57.88  ? 525 ALA D N   1 
ATOM   11405 C  CA  . ALA D 1 525 ? 48.403  -18.891 -47.346 1.00 58.88  ? 525 ALA D CA  1 
ATOM   11406 C  C   . ALA D 1 525 ? 48.297  -19.660 -46.037 1.00 60.25  ? 525 ALA D C   1 
ATOM   11407 O  O   . ALA D 1 525 ? 48.278  -19.075 -44.953 1.00 60.71  ? 525 ALA D O   1 
ATOM   11408 C  CB  . ALA D 1 525 ? 49.845  -18.459 -47.595 1.00 59.72  ? 525 ALA D CB  1 
ATOM   11409 N  N   . SER D 1 526 ? 48.231  -20.986 -46.145 1.00 62.01  ? 526 SER D N   1 
ATOM   11410 C  CA  . SER D 1 526 ? 47.980  -21.811 -44.971 1.00 63.80  ? 526 SER D CA  1 
ATOM   11411 C  C   . SER D 1 526 ? 49.153  -21.797 -44.002 1.00 64.97  ? 526 SER D C   1 
ATOM   11412 O  O   . SER D 1 526 ? 48.950  -21.861 -42.786 1.00 65.12  ? 526 SER D O   1 
ATOM   11413 C  CB  . SER D 1 526 ? 47.670  -23.241 -45.401 1.00 62.37  ? 526 SER D CB  1 
ATOM   11414 O  OG  . SER D 1 526 ? 46.512  -23.283 -46.209 1.00 65.10  ? 526 SER D OG  1 
ATOM   11415 N  N   . HIS D 1 527 ? 50.377  -21.720 -44.510 1.00 66.85  ? 527 HIS D N   1 
ATOM   11416 C  CA  . HIS D 1 527 ? 51.550  -21.783 -43.655 1.00 69.33  ? 527 HIS D CA  1 
ATOM   11417 C  C   . HIS D 1 527 ? 52.722  -21.140 -44.372 1.00 70.87  ? 527 HIS D C   1 
ATOM   11418 O  O   . HIS D 1 527 ? 52.691  -20.929 -45.585 1.00 70.89  ? 527 HIS D O   1 
ATOM   11419 C  CB  . HIS D 1 527 ? 51.872  -23.226 -43.268 1.00 72.02  ? 527 HIS D CB  1 
ATOM   11420 C  CG  . HIS D 1 527 ? 52.075  -24.129 -44.442 1.00 72.84  ? 527 HIS D CG  1 
ATOM   11421 N  ND1 . HIS D 1 527 ? 53.246  -24.153 -45.168 1.00 73.40  ? 527 HIS D ND1 1 
ATOM   11422 C  CD2 . HIS D 1 527 ? 51.257  -25.041 -45.016 1.00 72.87  ? 527 HIS D CD2 1 
ATOM   11423 C  CE1 . HIS D 1 527 ? 53.138  -25.039 -46.141 1.00 72.46  ? 527 HIS D CE1 1 
ATOM   11424 N  NE2 . HIS D 1 527 ? 51.941  -25.591 -46.071 1.00 72.40  ? 527 HIS D NE2 1 
ATOM   11425 N  N   . LYS D 1 528 ? 53.752  -20.814 -43.597 1.00 70.43  ? 528 LYS D N   1 
ATOM   11426 C  CA  . LYS D 1 528 ? 54.989  -20.317 -44.173 1.00 73.19  ? 528 LYS D CA  1 
ATOM   11427 C  C   . LYS D 1 528 ? 55.720  -21.441 -44.897 1.00 75.19  ? 528 LYS D C   1 
ATOM   11428 O  O   . LYS D 1 528 ? 55.460  -22.627 -44.682 1.00 74.71  ? 528 LYS D O   1 
ATOM   11429 C  CB  . LYS D 1 528 ? 55.889  -19.722 -43.094 1.00 68.92  ? 528 LYS D CB  1 
ATOM   11430 C  CG  . LYS D 1 528 ? 55.374  -18.432 -42.509 1.00 69.52  ? 528 LYS D CG  1 
ATOM   11431 C  CD  . LYS D 1 528 ? 56.397  -17.789 -41.602 1.00 71.70  ? 528 LYS D CD  1 
ATOM   11432 C  CE  . LYS D 1 528 ? 56.645  -18.626 -40.375 1.00 72.10  ? 528 LYS D CE  1 
ATOM   11433 N  NZ  . LYS D 1 528 ? 57.566  -17.946 -39.434 1.00 72.50  ? 528 LYS D NZ  1 
ATOM   11434 N  N   . GLU D 1 529 ? 56.636  -21.054 -45.780 1.00 73.99  ? 529 GLU D N   1 
ATOM   11435 C  CA  . GLU D 1 529 ? 57.435  -22.041 -46.492 1.00 77.71  ? 529 GLU D CA  1 
ATOM   11436 C  C   . GLU D 1 529 ? 58.345  -22.785 -45.527 1.00 78.42  ? 529 GLU D C   1 
ATOM   11437 O  O   . GLU D 1 529 ? 59.089  -22.179 -44.752 1.00 78.46  ? 529 GLU D O   1 
ATOM   11438 C  CB  . GLU D 1 529 ? 58.261  -21.373 -47.591 1.00 74.45  ? 529 GLU D CB  1 
ATOM   11439 C  CG  . GLU D 1 529 ? 59.141  -22.330 -48.387 1.00 80.23  ? 529 GLU D CG  1 
ATOM   11440 C  CD  . GLU D 1 529 ? 58.353  -23.363 -49.174 1.00 83.24  ? 529 GLU D CD  1 
ATOM   11441 O  OE1 . GLU D 1 529 ? 57.124  -23.204 -49.326 1.00 83.63  ? 529 GLU D OE1 1 
ATOM   11442 O  OE2 . GLU D 1 529 ? 58.966  -24.346 -49.642 1.00 85.19  ? 529 GLU D OE2 1 
ATOM   11443 N  N   . GLY D 1 530 ? 58.274  -24.111 -45.574 1.00 78.79  ? 530 GLY D N   1 
ATOM   11444 C  CA  . GLY D 1 530 ? 59.060  -24.944 -44.699 1.00 79.52  ? 530 GLY D CA  1 
ATOM   11445 C  C   . GLY D 1 530 ? 58.328  -25.495 -43.499 1.00 80.01  ? 530 GLY D C   1 
ATOM   11446 O  O   . GLY D 1 530 ? 58.863  -26.385 -42.827 1.00 80.97  ? 530 GLY D O   1 
ATOM   11447 N  N   . GLU D 1 531 ? 57.138  -24.997 -43.192 1.00 77.17  ? 531 GLU D N   1 
ATOM   11448 C  CA  . GLU D 1 531 ? 56.340  -25.509 -42.083 1.00 76.69  ? 531 GLU D CA  1 
ATOM   11449 C  C   . GLU D 1 531 ? 55.091  -26.144 -42.674 1.00 74.99  ? 531 GLU D C   1 
ATOM   11450 O  O   . GLU D 1 531 ? 54.160  -25.441 -43.062 1.00 74.97  ? 531 GLU D O   1 
ATOM   11451 C  CB  . GLU D 1 531 ? 55.982  -24.378 -41.130 1.00 72.62  ? 531 GLU D CB  1 
ATOM   11452 C  CG  . GLU D 1 531 ? 57.179  -23.729 -40.484 1.00 76.67  ? 531 GLU D CG  1 
ATOM   11453 C  CD  . GLU D 1 531 ? 56.806  -22.514 -39.672 1.00 80.21  ? 531 GLU D CD  1 
ATOM   11454 O  OE1 . GLU D 1 531 ? 55.650  -22.061 -39.781 1.00 82.38  ? 531 GLU D OE1 1 
ATOM   11455 O  OE2 . GLU D 1 531 ? 57.666  -22.011 -38.921 1.00 81.20  ? 531 GLU D OE2 1 
ATOM   11456 N  N   . ASP D 1 532 ? 55.056  -27.471 -42.724 1.00 78.10  ? 532 ASP D N   1 
ATOM   11457 C  CA  . ASP D 1 532 ? 53.870  -28.181 -43.176 1.00 76.45  ? 532 ASP D CA  1 
ATOM   11458 C  C   . ASP D 1 532 ? 53.038  -28.735 -42.032 1.00 73.26  ? 532 ASP D C   1 
ATOM   11459 O  O   . ASP D 1 532 ? 51.979  -29.314 -42.281 1.00 72.24  ? 532 ASP D O   1 
ATOM   11460 C  CB  . ASP D 1 532 ? 54.252  -29.309 -44.144 1.00 75.63  ? 532 ASP D CB  1 
ATOM   11461 C  CG  . ASP D 1 532 ? 55.205  -30.320 -43.531 1.00 80.73  ? 532 ASP D CG  1 
ATOM   11462 O  OD1 . ASP D 1 532 ? 55.713  -30.081 -42.416 1.00 83.23  ? 532 ASP D OD1 1 
ATOM   11463 O  OD2 . ASP D 1 532 ? 55.441  -31.365 -44.171 1.00 83.87  ? 532 ASP D OD2 1 
ATOM   11464 N  N   . ARG D 1 533 ? 53.487  -28.578 -40.792 1.00 74.78  ? 533 ARG D N   1 
ATOM   11465 C  CA  . ARG D 1 533 ? 52.759  -29.142 -39.667 1.00 71.16  ? 533 ARG D CA  1 
ATOM   11466 C  C   . ARG D 1 533 ? 51.758  -28.171 -39.059 1.00 69.81  ? 533 ARG D C   1 
ATOM   11467 O  O   . ARG D 1 533 ? 50.958  -28.584 -38.214 1.00 69.03  ? 533 ARG D O   1 
ATOM   11468 C  CB  . ARG D 1 533 ? 53.739  -29.607 -38.595 1.00 71.77  ? 533 ARG D CB  1 
ATOM   11469 C  CG  . ARG D 1 533 ? 54.495  -28.486 -37.948 1.00 69.60  ? 533 ARG D CG  1 
ATOM   11470 C  CD  . ARG D 1 533 ? 55.543  -29.013 -37.003 1.00 69.75  ? 533 ARG D CD  1 
ATOM   11471 N  NE  . ARG D 1 533 ? 56.224  -27.928 -36.312 1.00 70.26  ? 533 ARG D NE  1 
ATOM   11472 C  CZ  . ARG D 1 533 ? 57.205  -27.211 -36.843 1.00 70.38  ? 533 ARG D CZ  1 
ATOM   11473 N  NH1 . ARG D 1 533 ? 57.609  -27.455 -38.080 1.00 70.88  ? 533 ARG D NH1 1 
ATOM   11474 N  NH2 . ARG D 1 533 ? 57.773  -26.242 -36.143 1.00 68.67  ? 533 ARG D NH2 1 
ATOM   11475 N  N   . PHE D 1 534 ? 51.777  -26.907 -39.464 1.00 68.34  ? 534 PHE D N   1 
ATOM   11476 C  CA  . PHE D 1 534 ? 50.861  -25.910 -38.939 1.00 65.86  ? 534 PHE D CA  1 
ATOM   11477 C  C   . PHE D 1 534 ? 49.769  -25.599 -39.951 1.00 64.88  ? 534 PHE D C   1 
ATOM   11478 O  O   . PHE D 1 534 ? 50.019  -25.509 -41.155 1.00 65.88  ? 534 PHE D O   1 
ATOM   11479 C  CB  . PHE D 1 534 ? 51.588  -24.616 -38.580 1.00 64.86  ? 534 PHE D CB  1 
ATOM   11480 C  CG  . PHE D 1 534 ? 52.612  -24.765 -37.502 1.00 65.08  ? 534 PHE D CG  1 
ATOM   11481 C  CD1 . PHE D 1 534 ? 52.232  -24.956 -36.190 1.00 65.54  ? 534 PHE D CD1 1 
ATOM   11482 C  CD2 . PHE D 1 534 ? 53.952  -24.624 -37.785 1.00 65.71  ? 534 PHE D CD2 1 
ATOM   11483 C  CE1 . PHE D 1 534 ? 53.171  -25.063 -35.197 1.00 65.72  ? 534 PHE D CE1 1 
ATOM   11484 C  CE2 . PHE D 1 534 ? 54.893  -24.725 -36.792 1.00 65.54  ? 534 PHE D CE2 1 
ATOM   11485 C  CZ  . PHE D 1 534 ? 54.502  -24.943 -35.497 1.00 65.45  ? 534 PHE D CZ  1 
ATOM   11486 N  N   . PHE D 1 535 ? 48.552  -25.424 -39.451 1.00 60.08  ? 535 PHE D N   1 
ATOM   11487 C  CA  . PHE D 1 535 ? 47.428  -25.039 -40.285 1.00 58.20  ? 535 PHE D CA  1 
ATOM   11488 C  C   . PHE D 1 535 ? 46.573  -24.036 -39.527 1.00 57.22  ? 535 PHE D C   1 
ATOM   11489 O  O   . PHE D 1 535 ? 46.496  -24.090 -38.295 1.00 56.73  ? 535 PHE D O   1 
ATOM   11490 C  CB  . PHE D 1 535 ? 46.579  -26.253 -40.698 1.00 59.65  ? 535 PHE D CB  1 
ATOM   11491 C  CG  . PHE D 1 535 ? 45.936  -26.968 -39.550 1.00 59.90  ? 535 PHE D CG  1 
ATOM   11492 C  CD1 . PHE D 1 535 ? 44.646  -26.659 -39.160 1.00 58.94  ? 535 PHE D CD1 1 
ATOM   11493 C  CD2 . PHE D 1 535 ? 46.624  -27.939 -38.852 1.00 60.15  ? 535 PHE D CD2 1 
ATOM   11494 C  CE1 . PHE D 1 535 ? 44.052  -27.310 -38.107 1.00 57.81  ? 535 PHE D CE1 1 
ATOM   11495 C  CE2 . PHE D 1 535 ? 46.036  -28.590 -37.796 1.00 59.08  ? 535 PHE D CE2 1 
ATOM   11496 C  CZ  . PHE D 1 535 ? 44.748  -28.276 -37.424 1.00 57.97  ? 535 PHE D CZ  1 
ATOM   11497 N  N   . PRO D 1 536 ? 45.931  -23.108 -40.233 1.00 53.88  ? 536 PRO D N   1 
ATOM   11498 C  CA  . PRO D 1 536 ? 45.063  -22.143 -39.555 1.00 53.48  ? 536 PRO D CA  1 
ATOM   11499 C  C   . PRO D 1 536 ? 43.849  -22.830 -38.961 1.00 53.25  ? 536 PRO D C   1 
ATOM   11500 O  O   . PRO D 1 536 ? 43.333  -23.800 -39.516 1.00 53.04  ? 536 PRO D O   1 
ATOM   11501 C  CB  . PRO D 1 536 ? 44.670  -21.179 -40.675 1.00 54.38  ? 536 PRO D CB  1 
ATOM   11502 C  CG  . PRO D 1 536 ? 44.769  -21.991 -41.901 1.00 54.45  ? 536 PRO D CG  1 
ATOM   11503 C  CD  . PRO D 1 536 ? 45.932  -22.905 -41.690 1.00 54.37  ? 536 PRO D CD  1 
ATOM   11504 N  N   . LEU D 1 537 ? 43.398  -22.313 -37.822 1.00 48.80  ? 537 LEU D N   1 
ATOM   11505 C  CA  . LEU D 1 537 ? 42.340  -22.952 -37.053 1.00 49.20  ? 537 LEU D CA  1 
ATOM   11506 C  C   . LEU D 1 537 ? 41.098  -23.179 -37.903 1.00 50.16  ? 537 LEU D C   1 
ATOM   11507 O  O   . LEU D 1 537 ? 40.740  -24.323 -38.188 1.00 50.45  ? 537 LEU D O   1 
ATOM   11508 C  CB  . LEU D 1 537 ? 42.011  -22.108 -35.824 1.00 46.71  ? 537 LEU D CB  1 
ATOM   11509 C  CG  . LEU D 1 537 ? 41.146  -22.696 -34.714 1.00 46.61  ? 537 LEU D CG  1 
ATOM   11510 C  CD1 . LEU D 1 537 ? 41.563  -22.083 -33.406 1.00 46.67  ? 537 LEU D CD1 1 
ATOM   11511 C  CD2 . LEU D 1 537 ? 39.681  -22.442 -34.955 1.00 47.52  ? 537 LEU D CD2 1 
ATOM   11512 N  N   . SER D 1 538 ? 40.417  -22.106 -38.287 1.00 44.91  ? 538 SER D N   1 
ATOM   11513 C  CA  . SER D 1 538 ? 39.255  -22.182 -39.160 1.00 46.33  ? 538 SER D CA  1 
ATOM   11514 C  C   . SER D 1 538 ? 39.565  -21.840 -40.612 1.00 46.56  ? 538 SER D C   1 
ATOM   11515 O  O   . SER D 1 538 ? 38.647  -21.793 -41.430 1.00 46.94  ? 538 SER D O   1 
ATOM   11516 C  CB  . SER D 1 538 ? 38.143  -21.279 -38.628 1.00 42.02  ? 538 SER D CB  1 
ATOM   11517 O  OG  . SER D 1 538 ? 38.556  -19.928 -38.568 1.00 44.95  ? 538 SER D OG  1 
ATOM   11518 N  N   . GLY D 1 539 ? 40.824  -21.598 -40.955 1.00 48.10  ? 539 GLY D N   1 
ATOM   11519 C  CA  . GLY D 1 539 ? 41.138  -20.980 -42.232 1.00 49.24  ? 539 GLY D CA  1 
ATOM   11520 C  C   . GLY D 1 539 ? 41.164  -21.880 -43.449 1.00 49.83  ? 539 GLY D C   1 
ATOM   11521 O  O   . GLY D 1 539 ? 41.405  -21.380 -44.548 1.00 52.19  ? 539 GLY D O   1 
ATOM   11522 N  N   . SER D 1 540 ? 40.922  -23.178 -43.304 1.00 52.19  ? 540 SER D N   1 
ATOM   11523 C  CA  . SER D 1 540 ? 40.997  -24.093 -44.433 1.00 52.22  ? 540 SER D CA  1 
ATOM   11524 C  C   . SER D 1 540 ? 39.734  -24.932 -44.523 1.00 50.99  ? 540 SER D C   1 
ATOM   11525 O  O   . SER D 1 540 ? 38.960  -25.035 -43.571 1.00 50.97  ? 540 SER D O   1 
ATOM   11526 C  CB  . SER D 1 540 ? 42.209  -25.025 -44.333 1.00 52.87  ? 540 SER D CB  1 
ATOM   11527 O  OG  . SER D 1 540 ? 43.421  -24.308 -44.440 1.00 54.42  ? 540 SER D OG  1 
ATOM   11528 N  N   . LEU D 1 541 ? 39.539  -25.536 -45.690 1.00 52.10  ? 541 LEU D N   1 
ATOM   11529 C  CA  . LEU D 1 541 ? 38.472  -26.507 -45.869 1.00 50.91  ? 541 LEU D CA  1 
ATOM   11530 C  C   . LEU D 1 541 ? 38.933  -27.873 -45.386 1.00 50.69  ? 541 LEU D C   1 
ATOM   11531 O  O   . LEU D 1 541 ? 40.075  -28.272 -45.617 1.00 51.18  ? 541 LEU D O   1 
ATOM   11532 C  CB  . LEU D 1 541 ? 38.056  -26.589 -47.336 1.00 46.79  ? 541 LEU D CB  1 
ATOM   11533 C  CG  . LEU D 1 541 ? 37.471  -25.331 -47.973 1.00 45.87  ? 541 LEU D CG  1 
ATOM   11534 C  CD1 . LEU D 1 541 ? 37.175  -25.574 -49.437 1.00 45.40  ? 541 LEU D CD1 1 
ATOM   11535 C  CD2 . LEU D 1 541 ? 36.230  -24.880 -47.246 1.00 45.25  ? 541 LEU D CD2 1 
ATOM   11536 N  N   . ILE D 1 542 ? 38.042  -28.592 -44.711 1.00 48.89  ? 542 ILE D N   1 
ATOM   11537 C  CA  . ILE D 1 542 ? 38.368  -29.884 -44.119 1.00 49.28  ? 542 ILE D CA  1 
ATOM   11538 C  C   . ILE D 1 542 ? 37.314  -30.890 -44.551 1.00 48.74  ? 542 ILE D C   1 
ATOM   11539 O  O   . ILE D 1 542 ? 36.145  -30.770 -44.170 1.00 47.74  ? 542 ILE D O   1 
ATOM   11540 C  CB  . ILE D 1 542 ? 38.442  -29.810 -42.589 1.00 47.29  ? 542 ILE D CB  1 
ATOM   11541 C  CG1 . ILE D 1 542 ? 39.524  -28.828 -42.159 1.00 50.13  ? 542 ILE D CG1 1 
ATOM   11542 C  CG2 . ILE D 1 542 ? 38.740  -31.167 -42.021 1.00 48.57  ? 542 ILE D CG2 1 
ATOM   11543 C  CD1 . ILE D 1 542 ? 39.497  -28.528 -40.700 1.00 51.97  ? 542 ILE D CD1 1 
ATOM   11544 N  N   . PHE D 1 543 ? 37.726  -31.886 -45.322 1.00 53.24  ? 543 PHE D N   1 
ATOM   11545 C  CA  . PHE D 1 543 ? 36.836  -32.913 -45.835 1.00 53.11  ? 543 PHE D CA  1 
ATOM   11546 C  C   . PHE D 1 543 ? 36.977  -34.189 -45.019 1.00 52.52  ? 543 PHE D C   1 
ATOM   11547 O  O   . PHE D 1 543 ? 38.050  -34.496 -44.499 1.00 51.35  ? 543 PHE D O   1 
ATOM   11548 C  CB  . PHE D 1 543 ? 37.143  -33.218 -47.298 1.00 50.94  ? 543 PHE D CB  1 
ATOM   11549 C  CG  . PHE D 1 543 ? 36.910  -32.072 -48.225 1.00 51.43  ? 543 PHE D CG  1 
ATOM   11550 C  CD1 . PHE D 1 543 ? 35.664  -31.847 -48.768 1.00 51.51  ? 543 PHE D CD1 1 
ATOM   11551 C  CD2 . PHE D 1 543 ? 37.942  -31.226 -48.565 1.00 51.28  ? 543 PHE D CD2 1 
ATOM   11552 C  CE1 . PHE D 1 543 ? 35.453  -30.805 -49.628 1.00 51.06  ? 543 PHE D CE1 1 
ATOM   11553 C  CE2 . PHE D 1 543 ? 37.732  -30.181 -49.425 1.00 50.96  ? 543 PHE D CE2 1 
ATOM   11554 C  CZ  . PHE D 1 543 ? 36.486  -29.970 -49.955 1.00 50.82  ? 543 PHE D CZ  1 
ATOM   11555 N  N   . GLY D 1 544 ? 35.879  -34.920 -44.886 1.00 55.73  ? 544 GLY D N   1 
ATOM   11556 C  CA  . GLY D 1 544 ? 35.924  -36.232 -44.276 1.00 55.78  ? 544 GLY D CA  1 
ATOM   11557 C  C   . GLY D 1 544 ? 36.286  -37.324 -45.266 1.00 55.98  ? 544 GLY D C   1 
ATOM   11558 O  O   . GLY D 1 544 ? 35.863  -37.313 -46.417 1.00 56.52  ? 544 GLY D O   1 
ATOM   11559 N  N   . LYS D 1 545 ? 37.073  -38.285 -44.793 1.00 57.61  ? 545 LYS D N   1 
ATOM   11560 C  CA  . LYS D 1 545 ? 37.378  -39.471 -45.575 1.00 57.18  ? 545 LYS D CA  1 
ATOM   11561 C  C   . LYS D 1 545 ? 36.166  -40.390 -45.609 1.00 57.78  ? 545 LYS D C   1 
ATOM   11562 O  O   . LYS D 1 545 ? 35.245  -40.270 -44.800 1.00 56.91  ? 545 LYS D O   1 
ATOM   11563 C  CB  . LYS D 1 545 ? 38.587  -40.202 -44.996 1.00 54.28  ? 545 LYS D CB  1 
ATOM   11564 C  CG  . LYS D 1 545 ? 39.870  -39.418 -45.110 1.00 54.78  ? 545 LYS D CG  1 
ATOM   11565 C  CD  . LYS D 1 545 ? 41.003  -40.107 -44.395 1.00 55.83  ? 545 LYS D CD  1 
ATOM   11566 C  CE  . LYS D 1 545 ? 42.284  -39.317 -44.551 1.00 57.74  ? 545 LYS D CE  1 
ATOM   11567 N  NZ  . LYS D 1 545 ? 43.415  -39.925 -43.810 1.00 58.97  ? 545 LYS D NZ  1 
ATOM   11568 N  N   . GLN D 1 546 ? 36.158  -41.296 -46.578 1.00 59.28  ? 546 GLN D N   1 
ATOM   11569 C  CA  . GLN D 1 546 ? 35.037  -42.213 -46.722 1.00 60.46  ? 546 GLN D CA  1 
ATOM   11570 C  C   . GLN D 1 546 ? 34.818  -43.000 -45.436 1.00 60.49  ? 546 GLN D C   1 
ATOM   11571 O  O   . GLN D 1 546 ? 35.741  -43.625 -44.908 1.00 59.93  ? 546 GLN D O   1 
ATOM   11572 C  CB  . GLN D 1 546 ? 35.285  -43.161 -47.891 1.00 58.29  ? 546 GLN D CB  1 
ATOM   11573 C  CG  . GLN D 1 546 ? 34.164  -44.142 -48.135 1.00 62.69  ? 546 GLN D CG  1 
ATOM   11574 C  CD  . GLN D 1 546 ? 32.875  -43.470 -48.553 1.00 64.79  ? 546 GLN D CD  1 
ATOM   11575 O  OE1 . GLN D 1 546 ? 31.966  -43.291 -47.746 1.00 67.15  ? 546 GLN D OE1 1 
ATOM   11576 N  NE2 . GLN D 1 546 ? 32.787  -43.098 -49.822 1.00 64.70  ? 546 GLN D NE2 1 
ATOM   11577 N  N   . GLY D 1 547 ? 33.591  -42.956 -44.927 1.00 57.48  ? 547 GLY D N   1 
ATOM   11578 C  CA  . GLY D 1 547 ? 33.255  -43.654 -43.707 1.00 57.63  ? 547 GLY D CA  1 
ATOM   11579 C  C   . GLY D 1 547 ? 33.582  -42.918 -42.429 1.00 58.00  ? 547 GLY D C   1 
ATOM   11580 O  O   . GLY D 1 547 ? 33.356  -43.467 -41.346 1.00 58.59  ? 547 GLY D O   1 
ATOM   11581 N  N   . THR D 1 548 ? 34.106  -41.700 -42.516 1.00 56.26  ? 548 THR D N   1 
ATOM   11582 C  CA  . THR D 1 548 ? 34.427  -40.925 -41.327 1.00 55.92  ? 548 THR D CA  1 
ATOM   11583 C  C   . THR D 1 548 ? 33.158  -40.588 -40.558 1.00 56.78  ? 548 THR D C   1 
ATOM   11584 O  O   . THR D 1 548 ? 32.109  -40.317 -41.147 1.00 55.25  ? 548 THR D O   1 
ATOM   11585 C  CB  . THR D 1 548 ? 35.167  -39.646 -41.712 1.00 55.35  ? 548 THR D CB  1 
ATOM   11586 O  OG1 . THR D 1 548 ? 36.368  -39.988 -42.410 1.00 56.05  ? 548 THR D OG1 1 
ATOM   11587 C  CG2 . THR D 1 548 ? 35.534  -38.842 -40.488 1.00 54.05  ? 548 THR D CG2 1 
ATOM   11588 N  N   . GLY D 1 549 ? 33.255  -40.621 -39.237 1.00 54.70  ? 549 GLY D N   1 
ATOM   11589 C  CA  . GLY D 1 549 ? 32.103  -40.375 -38.397 1.00 56.14  ? 549 GLY D CA  1 
ATOM   11590 C  C   . GLY D 1 549 ? 31.683  -38.918 -38.396 1.00 57.69  ? 549 GLY D C   1 
ATOM   11591 O  O   . GLY D 1 549 ? 32.283  -38.046 -39.023 1.00 56.40  ? 549 GLY D O   1 
ATOM   11592 N  N   . ARG D 1 550 ? 30.592  -38.665 -37.684 1.00 52.53  ? 550 ARG D N   1 
ATOM   11593 C  CA  . ARG D 1 550 ? 30.034  -37.326 -37.588 1.00 55.42  ? 550 ARG D CA  1 
ATOM   11594 C  C   . ARG D 1 550 ? 30.688  -36.467 -36.512 1.00 55.97  ? 550 ARG D C   1 
ATOM   11595 O  O   . ARG D 1 550 ? 30.854  -35.262 -36.718 1.00 55.52  ? 550 ARG D O   1 
ATOM   11596 C  CB  . ARG D 1 550 ? 28.527  -37.414 -37.350 1.00 47.08  ? 550 ARG D CB  1 
ATOM   11597 C  CG  . ARG D 1 550 ? 27.827  -36.090 -37.385 1.00 55.43  ? 550 ARG D CG  1 
ATOM   11598 C  CD  . ARG D 1 550 ? 26.332  -36.251 -37.225 1.00 60.42  ? 550 ARG D CD  1 
ATOM   11599 N  NE  . ARG D 1 550 ? 25.674  -34.954 -37.256 1.00 65.32  ? 550 ARG D NE  1 
ATOM   11600 C  CZ  . ARG D 1 550 ? 25.516  -34.180 -36.190 1.00 68.68  ? 550 ARG D CZ  1 
ATOM   11601 N  NH1 . ARG D 1 550 ? 25.958  -34.582 -35.006 1.00 68.82  ? 550 ARG D NH1 1 
ATOM   11602 N  NH2 . ARG D 1 550 ? 24.912  -33.007 -36.308 1.00 70.39  ? 550 ARG D NH2 1 
ATOM   11603 N  N   . ASP D 1 551 ? 31.069  -37.046 -35.375 1.00 55.75  ? 551 ASP D N   1 
ATOM   11604 C  CA  . ASP D 1 551 ? 31.461  -36.267 -34.206 1.00 57.13  ? 551 ASP D CA  1 
ATOM   11605 C  C   . ASP D 1 551 ? 32.797  -36.731 -33.650 1.00 55.88  ? 551 ASP D C   1 
ATOM   11606 O  O   . ASP D 1 551 ? 32.997  -37.928 -33.434 1.00 56.10  ? 551 ASP D O   1 
ATOM   11607 C  CB  . ASP D 1 551 ? 30.405  -36.377 -33.105 1.00 56.30  ? 551 ASP D CB  1 
ATOM   11608 C  CG  . ASP D 1 551 ? 29.110  -35.699 -33.471 1.00 61.50  ? 551 ASP D CG  1 
ATOM   11609 O  OD1 . ASP D 1 551 ? 29.115  -34.851 -34.384 1.00 64.32  ? 551 ASP D OD1 1 
ATOM   11610 O  OD2 . ASP D 1 551 ? 28.077  -36.028 -32.854 1.00 63.31  ? 551 ASP D OD2 1 
ATOM   11611 N  N   . ASN D 1 552 ? 33.692  -35.776 -33.396 1.00 57.27  ? 552 ASN D N   1 
ATOM   11612 C  CA  . ASN D 1 552 ? 34.904  -35.991 -32.605 1.00 55.48  ? 552 ASN D CA  1 
ATOM   11613 C  C   . ASN D 1 552 ? 35.784  -37.097 -33.188 1.00 53.47  ? 552 ASN D C   1 
ATOM   11614 O  O   . ASN D 1 552 ? 36.153  -38.058 -32.516 1.00 52.82  ? 552 ASN D O   1 
ATOM   11615 C  CB  . ASN D 1 552 ? 34.546  -36.284 -31.149 1.00 54.07  ? 552 ASN D CB  1 
ATOM   11616 C  CG  . ASN D 1 552 ? 34.016  -35.071 -30.434 1.00 55.38  ? 552 ASN D CG  1 
ATOM   11617 O  OD1 . ASN D 1 552 ? 34.314  -33.939 -30.806 1.00 54.58  ? 552 ASN D OD1 1 
ATOM   11618 N  ND2 . ASN D 1 552 ? 33.216  -35.297 -29.403 1.00 57.04  ? 552 ASN D ND2 1 
ATOM   11619 N  N   . VAL D 1 553 ? 36.138  -36.927 -34.442 1.00 53.85  ? 553 VAL D N   1 
ATOM   11620 C  CA  . VAL D 1 553 ? 36.965  -37.884 -35.160 1.00 52.82  ? 553 VAL D CA  1 
ATOM   11621 C  C   . VAL D 1 553 ? 38.396  -37.376 -35.145 1.00 53.24  ? 553 VAL D C   1 
ATOM   11622 O  O   . VAL D 1 553 ? 38.646  -36.169 -35.114 1.00 52.57  ? 553 VAL D O   1 
ATOM   11623 C  CB  . VAL D 1 553 ? 36.454  -38.093 -36.598 1.00 52.51  ? 553 VAL D CB  1 
ATOM   11624 C  CG1 . VAL D 1 553 ? 35.016  -38.580 -36.581 1.00 54.60  ? 553 VAL D CG1 1 
ATOM   11625 C  CG2 . VAL D 1 553 ? 36.577  -36.823 -37.398 1.00 51.14  ? 553 VAL D CG2 1 
ATOM   11626 N  N   . ASP D 1 554 ? 39.353  -38.299 -35.127 1.00 56.18  ? 554 ASP D N   1 
ATOM   11627 C  CA  . ASP D 1 554 ? 40.740  -37.881 -35.019 1.00 58.43  ? 554 ASP D CA  1 
ATOM   11628 C  C   . ASP D 1 554 ? 41.228  -37.279 -36.332 1.00 57.20  ? 554 ASP D C   1 
ATOM   11629 O  O   . ASP D 1 554 ? 40.548  -37.309 -37.359 1.00 57.62  ? 554 ASP D O   1 
ATOM   11630 C  CB  . ASP D 1 554 ? 41.624  -39.056 -34.615 1.00 59.59  ? 554 ASP D CB  1 
ATOM   11631 C  CG  . ASP D 1 554 ? 41.461  -39.430 -33.159 1.00 65.40  ? 554 ASP D CG  1 
ATOM   11632 O  OD1 . ASP D 1 554 ? 40.956  -38.593 -32.387 1.00 67.95  ? 554 ASP D OD1 1 
ATOM   11633 O  OD2 . ASP D 1 554 ? 41.837  -40.561 -32.786 1.00 69.35  ? 554 ASP D OD2 1 
ATOM   11634 N  N   . ALA D 1 555 ? 42.455  -36.757 -36.294 1.00 58.74  ? 555 ALA D N   1 
ATOM   11635 C  CA  . ALA D 1 555 ? 42.967  -35.982 -37.417 1.00 57.76  ? 555 ALA D CA  1 
ATOM   11636 C  C   . ALA D 1 555 ? 43.259  -36.859 -38.623 1.00 57.83  ? 555 ALA D C   1 
ATOM   11637 O  O   . ALA D 1 555 ? 43.332  -36.356 -39.750 1.00 57.33  ? 555 ALA D O   1 
ATOM   11638 C  CB  . ALA D 1 555 ? 44.221  -35.221 -36.999 1.00 51.98  ? 555 ALA D CB  1 
ATOM   11639 N  N   . ASP D 1 556 ? 43.430  -38.161 -38.414 1.00 59.85  ? 556 ASP D N   1 
ATOM   11640 C  CA  . ASP D 1 556 ? 43.673  -39.070 -39.522 1.00 60.40  ? 556 ASP D CA  1 
ATOM   11641 C  C   . ASP D 1 556 ? 42.396  -39.478 -40.239 1.00 58.43  ? 556 ASP D C   1 
ATOM   11642 O  O   . ASP D 1 556 ? 42.475  -40.164 -41.262 1.00 57.56  ? 556 ASP D O   1 
ATOM   11643 C  CB  . ASP D 1 556 ? 44.421  -40.304 -39.019 1.00 57.08  ? 556 ASP D CB  1 
ATOM   11644 C  CG  . ASP D 1 556 ? 43.695  -41.006 -37.893 1.00 62.35  ? 556 ASP D CG  1 
ATOM   11645 O  OD1 . ASP D 1 556 ? 42.680  -40.465 -37.409 1.00 65.82  ? 556 ASP D OD1 1 
ATOM   11646 O  OD2 . ASP D 1 556 ? 44.141  -42.098 -37.485 1.00 65.37  ? 556 ASP D OD2 1 
ATOM   11647 N  N   . LYS D 1 557 ? 41.232  -39.082 -39.731 1.00 59.73  ? 557 LYS D N   1 
ATOM   11648 C  CA  . LYS D 1 557 ? 39.962  -39.350 -40.390 1.00 57.63  ? 557 LYS D CA  1 
ATOM   11649 C  C   . LYS D 1 557 ? 39.521  -38.234 -41.327 1.00 55.14  ? 557 LYS D C   1 
ATOM   11650 O  O   . LYS D 1 557 ? 38.534  -38.409 -42.048 1.00 53.51  ? 557 LYS D O   1 
ATOM   11651 C  CB  . LYS D 1 557 ? 38.864  -39.586 -39.352 1.00 54.43  ? 557 LYS D CB  1 
ATOM   11652 C  CG  . LYS D 1 557 ? 38.655  -41.033 -38.952 1.00 57.46  ? 557 LYS D CG  1 
ATOM   11653 C  CD  . LYS D 1 557 ? 39.816  -41.576 -38.161 1.00 61.15  ? 557 LYS D CD  1 
ATOM   11654 C  CE  . LYS D 1 557 ? 39.572  -43.018 -37.763 1.00 65.54  ? 557 LYS D CE  1 
ATOM   11655 N  NZ  . LYS D 1 557 ? 40.715  -43.570 -36.988 1.00 62.68  ? 557 LYS D NZ  1 
ATOM   11656 N  N   . VAL D 1 558 ? 40.217  -37.099 -41.336 1.00 55.17  ? 558 VAL D N   1 
ATOM   11657 C  CA  . VAL D 1 558 ? 39.801  -35.935 -42.103 1.00 54.36  ? 558 VAL D CA  1 
ATOM   11658 C  C   . VAL D 1 558 ? 40.937  -35.497 -43.012 1.00 54.21  ? 558 VAL D C   1 
ATOM   11659 O  O   . VAL D 1 558 ? 42.114  -35.740 -42.746 1.00 54.21  ? 558 VAL D O   1 
ATOM   11660 C  CB  . VAL D 1 558 ? 39.358  -34.767 -41.197 1.00 50.01  ? 558 VAL D CB  1 
ATOM   11661 C  CG1 . VAL D 1 558 ? 38.118  -35.140 -40.412 1.00 53.56  ? 558 VAL D CG1 1 
ATOM   11662 C  CG2 . VAL D 1 558 ? 40.477  -34.374 -40.262 1.00 50.03  ? 558 VAL D CG2 1 
ATOM   11663 N  N   . MET D 1 559 ? 40.564  -34.825 -44.096 1.00 54.19  ? 559 MET D N   1 
ATOM   11664 C  CA  . MET D 1 559 ? 41.506  -34.305 -45.076 1.00 54.46  ? 559 MET D CA  1 
ATOM   11665 C  C   . MET D 1 559 ? 41.520  -32.787 -44.979 1.00 54.30  ? 559 MET D C   1 
ATOM   11666 O  O   . MET D 1 559 ? 40.542  -32.133 -45.347 1.00 53.75  ? 559 MET D O   1 
ATOM   11667 C  CB  . MET D 1 559 ? 41.125  -34.747 -46.489 1.00 55.88  ? 559 MET D CB  1 
ATOM   11668 C  CG  . MET D 1 559 ? 41.200  -36.241 -46.716 1.00 60.11  ? 559 MET D CG  1 
ATOM   11669 S  SD  . MET D 1 559 ? 40.881  -36.711 -48.423 1.00 64.56  ? 559 MET D SD  1 
ATOM   11670 C  CE  . MET D 1 559 ? 39.111  -36.509 -48.522 1.00 64.26  ? 559 MET D CE  1 
ATOM   11671 N  N   . ILE D 1 560 ? 42.629  -32.232 -44.508 1.00 54.27  ? 560 ILE D N   1 
ATOM   11672 C  CA  . ILE D 1 560 ? 42.771  -30.797 -44.296 1.00 54.22  ? 560 ILE D CA  1 
ATOM   11673 C  C   . ILE D 1 560 ? 43.513  -30.218 -45.492 1.00 56.27  ? 560 ILE D C   1 
ATOM   11674 O  O   . ILE D 1 560 ? 44.703  -30.483 -45.678 1.00 56.26  ? 560 ILE D O   1 
ATOM   11675 C  CB  . ILE D 1 560 ? 43.514  -30.496 -42.991 1.00 55.47  ? 560 ILE D CB  1 
ATOM   11676 C  CG1 . ILE D 1 560 ? 42.726  -31.019 -41.796 1.00 54.00  ? 560 ILE D CG1 1 
ATOM   11677 C  CG2 . ILE D 1 560 ? 43.752  -29.015 -42.850 1.00 54.46  ? 560 ILE D CG2 1 
ATOM   11678 C  CD1 . ILE D 1 560 ? 43.503  -30.990 -40.510 1.00 52.16  ? 560 ILE D CD1 1 
ATOM   11679 N  N   . THR D 1 561 ? 42.824  -29.416 -46.298 1.00 56.19  ? 561 THR D N   1 
ATOM   11680 C  CA  . THR D 1 561 ? 43.458  -28.797 -47.450 1.00 59.24  ? 561 THR D CA  1 
ATOM   11681 C  C   . THR D 1 561 ? 44.441  -27.724 -46.995 1.00 62.59  ? 561 THR D C   1 
ATOM   11682 O  O   . THR D 1 561 ? 44.359  -27.205 -45.881 1.00 62.06  ? 561 THR D O   1 
ATOM   11683 C  CB  . THR D 1 561 ? 42.416  -28.175 -48.378 1.00 57.17  ? 561 THR D CB  1 
ATOM   11684 O  OG1 . THR D 1 561 ? 41.736  -27.123 -47.692 1.00 58.69  ? 561 THR D OG1 1 
ATOM   11685 C  CG2 . THR D 1 561 ? 41.396  -29.204 -48.800 1.00 56.61  ? 561 THR D CG2 1 
ATOM   11686 N  N   . ASN D 1 562 ? 45.387  -27.395 -47.866 1.00 62.05  ? 562 ASN D N   1 
ATOM   11687 C  CA  . ASN D 1 562 ? 46.312  -26.307 -47.594 1.00 66.24  ? 562 ASN D CA  1 
ATOM   11688 C  C   . ASN D 1 562 ? 46.416  -25.404 -48.811 1.00 67.86  ? 562 ASN D C   1 
ATOM   11689 O  O   . ASN D 1 562 ? 46.406  -25.871 -49.953 1.00 69.12  ? 562 ASN D O   1 
ATOM   11690 C  CB  . ASN D 1 562 ? 47.701  -26.810 -47.184 1.00 64.58  ? 562 ASN D CB  1 
ATOM   11691 C  CG  . ASN D 1 562 ? 48.385  -27.594 -48.266 1.00 68.76  ? 562 ASN D CG  1 
ATOM   11692 O  OD1 . ASN D 1 562 ? 47.751  -28.083 -49.195 1.00 73.08  ? 562 ASN D OD1 1 
ATOM   11693 N  ND2 . ASN D 1 562 ? 49.698  -27.704 -48.162 1.00 70.88  ? 562 ASN D ND2 1 
ATOM   11694 N  N   . GLU D 1 563 ? 46.482  -24.105 -48.550 1.00 64.81  ? 563 GLU D N   1 
ATOM   11695 C  CA  . GLU D 1 563 ? 46.454  -23.071 -49.570 1.00 66.82  ? 563 GLU D CA  1 
ATOM   11696 C  C   . GLU D 1 563 ? 47.836  -22.587 -49.972 1.00 65.72  ? 563 GLU D C   1 
ATOM   11697 O  O   . GLU D 1 563 ? 47.938  -21.570 -50.658 1.00 67.36  ? 563 GLU D O   1 
ATOM   11698 C  CB  . GLU D 1 563 ? 45.602  -21.893 -49.103 1.00 56.49  ? 563 GLU D CB  1 
ATOM   11699 C  CG  . GLU D 1 563 ? 44.141  -22.236 -48.911 1.00 62.25  ? 563 GLU D CG  1 
ATOM   11700 C  CD  . GLU D 1 563 ? 43.500  -22.782 -50.167 1.00 65.31  ? 563 GLU D CD  1 
ATOM   11701 O  OE1 . GLU D 1 563 ? 43.823  -22.285 -51.266 1.00 65.48  ? 563 GLU D OE1 1 
ATOM   11702 O  OE2 . GLU D 1 563 ? 42.671  -23.708 -50.054 1.00 67.78  ? 563 GLU D OE2 1 
ATOM   11703 N  N   . GLU D 1 564 ? 48.899  -23.265 -49.534 1.00 69.31  ? 564 GLU D N   1 
ATOM   11704 C  CA  . GLU D 1 564 ? 50.255  -22.736 -49.652 1.00 67.88  ? 564 GLU D CA  1 
ATOM   11705 C  C   . GLU D 1 564 ? 50.604  -22.249 -51.052 1.00 65.79  ? 564 GLU D C   1 
ATOM   11706 O  O   . GLU D 1 564 ? 51.536  -21.455 -51.198 1.00 65.42  ? 564 GLU D O   1 
ATOM   11707 C  CB  . GLU D 1 564 ? 51.275  -23.798 -49.252 1.00 70.64  ? 564 GLU D CB  1 
ATOM   11708 C  CG  . GLU D 1 564 ? 51.273  -25.006 -50.166 1.00 74.80  ? 564 GLU D CG  1 
ATOM   11709 C  CD  . GLU D 1 564 ? 52.316  -26.036 -49.783 1.00 77.08  ? 564 GLU D CD  1 
ATOM   11710 O  OE1 . GLU D 1 564 ? 53.270  -25.676 -49.062 1.00 77.82  ? 564 GLU D OE1 1 
ATOM   11711 O  OE2 . GLU D 1 564 ? 52.184  -27.206 -50.205 1.00 78.24  ? 564 GLU D OE2 1 
ATOM   11712 N  N   . GLU D 1 565 ? 49.896  -22.714 -52.082 1.00 66.64  ? 565 GLU D N   1 
ATOM   11713 C  CA  . GLU D 1 565 ? 50.199  -22.304 -53.448 1.00 64.93  ? 565 GLU D CA  1 
ATOM   11714 C  C   . GLU D 1 565 ? 50.146  -20.793 -53.635 1.00 61.17  ? 565 GLU D C   1 
ATOM   11715 O  O   . GLU D 1 565 ? 50.877  -20.258 -54.475 1.00 61.03  ? 565 GLU D O   1 
ATOM   11716 C  CB  . GLU D 1 565 ? 49.222  -22.957 -54.427 1.00 61.67  ? 565 GLU D CB  1 
ATOM   11717 C  CG  . GLU D 1 565 ? 49.226  -24.477 -54.430 1.00 69.49  ? 565 GLU D CG  1 
ATOM   11718 C  CD  . GLU D 1 565 ? 48.315  -25.061 -53.367 1.00 73.70  ? 565 GLU D CD  1 
ATOM   11719 O  OE1 . GLU D 1 565 ? 47.736  -24.275 -52.593 1.00 73.87  ? 565 GLU D OE1 1 
ATOM   11720 O  OE2 . GLU D 1 565 ? 48.170  -26.300 -53.306 1.00 76.56  ? 565 GLU D OE2 1 
ATOM   11721 N  N   . ILE D 1 566 ? 49.301  -20.095 -52.878 1.00 64.61  ? 566 ILE D N   1 
ATOM   11722 C  CA  . ILE D 1 566 ? 49.022  -18.683 -53.116 1.00 59.74  ? 566 ILE D CA  1 
ATOM   11723 C  C   . ILE D 1 566 ? 49.907  -17.783 -52.266 1.00 58.44  ? 566 ILE D C   1 
ATOM   11724 O  O   . ILE D 1 566 ? 49.713  -16.565 -52.243 1.00 57.73  ? 566 ILE D O   1 
ATOM   11725 C  CB  . ILE D 1 566 ? 47.536  -18.362 -52.876 1.00 58.47  ? 566 ILE D CB  1 
ATOM   11726 C  CG1 . ILE D 1 566 ? 47.138  -18.685 -51.438 1.00 56.84  ? 566 ILE D CG1 1 
ATOM   11727 C  CG2 . ILE D 1 566 ? 46.673  -19.111 -53.857 1.00 58.03  ? 566 ILE D CG2 1 
ATOM   11728 C  CD1 . ILE D 1 566 ? 45.742  -18.273 -51.092 1.00 54.90  ? 566 ILE D CD1 1 
ATOM   11729 N  N   . LYS D 1 567 ? 50.881  -18.364 -51.563 1.00 62.21  ? 567 LYS D N   1 
ATOM   11730 C  CA  . LYS D 1 567 ? 51.735  -17.568 -50.686 1.00 61.38  ? 567 LYS D CA  1 
ATOM   11731 C  C   . LYS D 1 567 ? 52.564  -16.537 -51.438 1.00 60.40  ? 567 LYS D C   1 
ATOM   11732 O  O   . LYS D 1 567 ? 53.222  -15.712 -50.796 1.00 60.28  ? 567 LYS D O   1 
ATOM   11733 C  CB  . LYS D 1 567 ? 52.681  -18.460 -49.888 1.00 64.54  ? 567 LYS D CB  1 
ATOM   11734 C  CG  . LYS D 1 567 ? 53.710  -19.174 -50.728 1.00 67.42  ? 567 LYS D CG  1 
ATOM   11735 C  CD  . LYS D 1 567 ? 54.619  -20.028 -49.869 1.00 72.09  ? 567 LYS D CD  1 
ATOM   11736 C  CE  . LYS D 1 567 ? 55.658  -20.741 -50.717 1.00 73.58  ? 567 LYS D CE  1 
ATOM   11737 N  NZ  . LYS D 1 567 ? 55.044  -21.697 -51.672 1.00 76.04  ? 567 LYS D NZ  1 
ATOM   11738 N  N   . THR D 1 568 ? 52.570  -16.572 -52.768 1.00 61.49  ? 568 THR D N   1 
ATOM   11739 C  CA  . THR D 1 568 ? 53.301  -15.563 -53.521 1.00 59.86  ? 568 THR D CA  1 
ATOM   11740 C  C   . THR D 1 568 ? 52.632  -14.198 -53.424 1.00 59.58  ? 568 THR D C   1 
ATOM   11741 O  O   . THR D 1 568 ? 53.293  -13.205 -53.112 1.00 59.16  ? 568 THR D O   1 
ATOM   11742 C  CB  . THR D 1 568 ? 53.443  -16.000 -54.978 1.00 60.30  ? 568 THR D CB  1 
ATOM   11743 O  OG1 . THR D 1 568 ? 52.148  -16.251 -55.535 1.00 62.92  ? 568 THR D OG1 1 
ATOM   11744 C  CG2 . THR D 1 568 ? 54.271  -17.264 -55.070 1.00 59.45  ? 568 THR D CG2 1 
ATOM   11745 N  N   . THR D 1 569 ? 51.331  -14.117 -53.705 1.00 55.68  ? 569 THR D N   1 
ATOM   11746 C  CA  . THR D 1 569 ? 50.611  -12.854 -53.625 1.00 55.45  ? 569 THR D CA  1 
ATOM   11747 C  C   . THR D 1 569 ? 49.809  -12.652 -52.347 1.00 54.84  ? 569 THR D C   1 
ATOM   11748 O  O   . THR D 1 569 ? 49.285  -11.555 -52.145 1.00 54.94  ? 569 THR D O   1 
ATOM   11749 C  CB  . THR D 1 569 ? 49.666  -12.707 -54.824 1.00 56.71  ? 569 THR D CB  1 
ATOM   11750 O  OG1 . THR D 1 569 ? 48.789  -13.836 -54.882 1.00 58.16  ? 569 THR D OG1 1 
ATOM   11751 C  CG2 . THR D 1 569 ? 50.450  -12.613 -56.110 1.00 56.76  ? 569 THR D CG2 1 
ATOM   11752 N  N   . ASN D 1 570 ? 49.713  -13.646 -51.471 1.00 55.65  ? 570 ASN D N   1 
ATOM   11753 C  CA  . ASN D 1 570 ? 48.846  -13.467 -50.320 1.00 55.61  ? 570 ASN D CA  1 
ATOM   11754 C  C   . ASN D 1 570 ? 49.619  -13.672 -49.027 1.00 56.57  ? 570 ASN D C   1 
ATOM   11755 O  O   . ASN D 1 570 ? 50.559  -14.469 -48.981 1.00 58.00  ? 570 ASN D O   1 
ATOM   11756 C  CB  . ASN D 1 570 ? 47.659  -14.436 -50.345 1.00 53.86  ? 570 ASN D CB  1 
ATOM   11757 C  CG  . ASN D 1 570 ? 46.723  -14.171 -51.490 1.00 54.57  ? 570 ASN D CG  1 
ATOM   11758 O  OD1 . ASN D 1 570 ? 46.781  -13.120 -52.104 1.00 55.16  ? 570 ASN D OD1 1 
ATOM   11759 N  ND2 . ASN D 1 570 ? 45.826  -15.101 -51.756 1.00 55.28  ? 570 ASN D ND2 1 
ATOM   11760 N  N   . PRO D 1 571 ? 49.248  -12.971 -47.959 1.00 56.34  ? 571 PRO D N   1 
ATOM   11761 C  CA  . PRO D 1 571 ? 49.914  -13.186 -46.675 1.00 56.44  ? 571 PRO D CA  1 
ATOM   11762 C  C   . PRO D 1 571 ? 49.530  -14.521 -46.061 1.00 56.79  ? 571 PRO D C   1 
ATOM   11763 O  O   . PRO D 1 571 ? 48.548  -15.158 -46.441 1.00 56.90  ? 571 PRO D O   1 
ATOM   11764 C  CB  . PRO D 1 571 ? 49.420  -12.015 -45.823 1.00 54.56  ? 571 PRO D CB  1 
ATOM   11765 C  CG  . PRO D 1 571 ? 48.126  -11.653 -46.420 1.00 54.51  ? 571 PRO D CG  1 
ATOM   11766 C  CD  . PRO D 1 571 ? 48.266  -11.880 -47.886 1.00 54.15  ? 571 PRO D CD  1 
ATOM   11767 N  N   . VAL D 1 572 ? 50.343  -14.949 -45.096 1.00 57.23  ? 572 VAL D N   1 
ATOM   11768 C  CA  . VAL D 1 572 ? 50.096  -16.206 -44.407 1.00 56.61  ? 572 VAL D CA  1 
ATOM   11769 C  C   . VAL D 1 572 ? 48.967  -16.016 -43.406 1.00 57.03  ? 572 VAL D C   1 
ATOM   11770 O  O   . VAL D 1 572 ? 48.904  -15.004 -42.698 1.00 56.82  ? 572 VAL D O   1 
ATOM   11771 C  CB  . VAL D 1 572 ? 51.382  -16.698 -43.724 1.00 60.70  ? 572 VAL D CB  1 
ATOM   11772 C  CG1 . VAL D 1 572 ? 51.125  -17.967 -42.942 1.00 60.40  ? 572 VAL D CG1 1 
ATOM   11773 C  CG2 . VAL D 1 572 ? 52.465  -16.919 -44.751 1.00 60.29  ? 572 VAL D CG2 1 
ATOM   11774 N  N   . ALA D 1 573 ? 48.065  -16.996 -43.343 1.00 54.86  ? 573 ALA D N   1 
ATOM   11775 C  CA  . ALA D 1 573 ? 46.869  -16.863 -42.523 1.00 54.93  ? 573 ALA D CA  1 
ATOM   11776 C  C   . ALA D 1 573 ? 47.195  -16.698 -41.048 1.00 55.53  ? 573 ALA D C   1 
ATOM   11777 O  O   . ALA D 1 573 ? 46.426  -16.076 -40.311 1.00 54.89  ? 573 ALA D O   1 
ATOM   11778 C  CB  . ALA D 1 573 ? 45.965  -18.075 -42.724 1.00 51.64  ? 573 ALA D CB  1 
ATOM   11779 N  N   . THR D 1 574 ? 48.309  -17.255 -40.595 1.00 54.07  ? 574 THR D N   1 
ATOM   11780 C  CA  . THR D 1 574 ? 48.669  -17.262 -39.188 1.00 54.56  ? 574 THR D CA  1 
ATOM   11781 C  C   . THR D 1 574 ? 49.642  -16.155 -38.815 1.00 55.45  ? 574 THR D C   1 
ATOM   11782 O  O   . THR D 1 574 ? 50.136  -16.138 -37.687 1.00 56.65  ? 574 THR D O   1 
ATOM   11783 C  CB  . THR D 1 574 ? 49.242  -18.622 -38.810 1.00 58.76  ? 574 THR D CB  1 
ATOM   11784 O  OG1 . THR D 1 574 ? 50.390  -18.893 -39.619 1.00 58.77  ? 574 THR D OG1 1 
ATOM   11785 C  CG2 . THR D 1 574 ? 48.208  -19.694 -39.053 1.00 58.23  ? 574 THR D CG2 1 
ATOM   11786 N  N   . GLU D 1 575 ? 49.950  -15.253 -39.732 1.00 54.72  ? 575 GLU D N   1 
ATOM   11787 C  CA  . GLU D 1 575 ? 50.930  -14.208 -39.491 1.00 56.25  ? 575 GLU D CA  1 
ATOM   11788 C  C   . GLU D 1 575 ? 50.267  -12.841 -39.532 1.00 54.81  ? 575 GLU D C   1 
ATOM   11789 O  O   . GLU D 1 575 ? 49.195  -12.664 -40.111 1.00 54.51  ? 575 GLU D O   1 
ATOM   11790 C  CB  . GLU D 1 575 ? 52.055  -14.254 -40.532 1.00 55.46  ? 575 GLU D CB  1 
ATOM   11791 C  CG  . GLU D 1 575 ? 52.860  -15.532 -40.553 1.00 62.46  ? 575 GLU D CG  1 
ATOM   11792 C  CD  . GLU D 1 575 ? 53.496  -15.845 -39.223 1.00 66.81  ? 575 GLU D CD  1 
ATOM   11793 O  OE1 . GLU D 1 575 ? 53.922  -14.899 -38.532 1.00 69.35  ? 575 GLU D OE1 1 
ATOM   11794 O  OE2 . GLU D 1 575 ? 53.583  -17.040 -38.873 1.00 69.46  ? 575 GLU D OE2 1 
ATOM   11795 N  N   . SER D 1 576 ? 50.922  -11.871 -38.904 1.00 55.25  ? 576 SER D N   1 
ATOM   11796 C  CA  . SER D 1 576 ? 50.509  -10.486 -39.047 1.00 55.15  ? 576 SER D CA  1 
ATOM   11797 C  C   . SER D 1 576 ? 50.754  -10.008 -40.471 1.00 54.51  ? 576 SER D C   1 
ATOM   11798 O  O   . SER D 1 576 ? 51.565  -10.570 -41.208 1.00 55.33  ? 576 SER D O   1 
ATOM   11799 C  CB  . SER D 1 576 ? 51.265  -9.595  -38.069 1.00 50.35  ? 576 SER D CB  1 
ATOM   11800 O  OG  . SER D 1 576 ? 50.923  -9.908  -36.736 1.00 53.75  ? 576 SER D OG  1 
ATOM   11801 N  N   . TYR D 1 577 ? 50.038  -8.959  -40.861 1.00 54.65  ? 577 TYR D N   1 
ATOM   11802 C  CA  . TYR D 1 577 ? 50.250  -8.397  -42.186 1.00 53.40  ? 577 TYR D CA  1 
ATOM   11803 C  C   . TYR D 1 577 ? 51.570  -7.644  -42.247 1.00 53.81  ? 577 TYR D C   1 
ATOM   11804 O  O   . TYR D 1 577 ? 52.251  -7.651  -43.275 1.00 53.46  ? 577 TYR D O   1 
ATOM   11805 C  CB  . TYR D 1 577 ? 49.093  -7.474  -42.556 1.00 51.52  ? 577 TYR D CB  1 
ATOM   11806 C  CG  . TYR D 1 577 ? 49.195  -6.884  -43.935 1.00 50.72  ? 577 TYR D CG  1 
ATOM   11807 C  CD1 . TYR D 1 577 ? 48.800  -7.606  -45.043 1.00 50.79  ? 577 TYR D CD1 1 
ATOM   11808 C  CD2 . TYR D 1 577 ? 49.689  -5.611  -44.130 1.00 49.75  ? 577 TYR D CD2 1 
ATOM   11809 C  CE1 . TYR D 1 577 ? 48.889  -7.078  -46.301 1.00 50.68  ? 577 TYR D CE1 1 
ATOM   11810 C  CE2 . TYR D 1 577 ? 49.784  -5.075  -45.389 1.00 49.19  ? 577 TYR D CE2 1 
ATOM   11811 C  CZ  . TYR D 1 577 ? 49.384  -5.814  -46.470 1.00 49.74  ? 577 TYR D CZ  1 
ATOM   11812 O  OH  . TYR D 1 577 ? 49.474  -5.287  -47.732 1.00 50.00  ? 577 TYR D OH  1 
ATOM   11813 N  N   . GLY D 1 578 ? 51.951  -7.000  -41.151 1.00 56.68  ? 578 GLY D N   1 
ATOM   11814 C  CA  . GLY D 1 578 ? 53.140  -6.175  -41.154 1.00 56.30  ? 578 GLY D CA  1 
ATOM   11815 C  C   . GLY D 1 578 ? 53.223  -5.357  -39.884 1.00 56.79  ? 578 GLY D C   1 
ATOM   11816 O  O   . GLY D 1 578 ? 52.680  -5.740  -38.850 1.00 56.58  ? 578 GLY D O   1 
ATOM   11817 N  N   . GLN D 1 579 ? 53.926  -4.232  -39.979 1.00 55.42  ? 579 GLN D N   1 
ATOM   11818 C  CA  . GLN D 1 579 ? 54.088  -3.312  -38.866 1.00 56.52  ? 579 GLN D CA  1 
ATOM   11819 C  C   . GLN D 1 579 ? 53.771  -1.896  -39.314 1.00 55.63  ? 579 GLN D C   1 
ATOM   11820 O  O   . GLN D 1 579 ? 53.938  -1.544  -40.482 1.00 55.55  ? 579 GLN D O   1 
ATOM   11821 C  CB  . GLN D 1 579 ? 55.502  -3.348  -38.305 1.00 54.99  ? 579 GLN D CB  1 
ATOM   11822 C  CG  . GLN D 1 579 ? 55.859  -4.625  -37.600 1.00 61.32  ? 579 GLN D CG  1 
ATOM   11823 C  CD  . GLN D 1 579 ? 57.308  -4.661  -37.189 1.00 66.61  ? 579 GLN D CD  1 
ATOM   11824 O  OE1 . GLN D 1 579 ? 58.152  -4.017  -37.806 1.00 69.80  ? 579 GLN D OE1 1 
ATOM   11825 N  NE2 . GLN D 1 579 ? 57.606  -5.409  -36.138 1.00 68.07  ? 579 GLN D NE2 1 
ATOM   11826 N  N   . VAL D 1 580 ? 53.319  -1.083  -38.361 1.00 55.20  ? 580 VAL D N   1 
ATOM   11827 C  CA  . VAL D 1 580 ? 53.043  0.327   -38.585 1.00 55.10  ? 580 VAL D CA  1 
ATOM   11828 C  C   . VAL D 1 580 ? 53.696  1.121   -37.469 1.00 55.85  ? 580 VAL D C   1 
ATOM   11829 O  O   . VAL D 1 580 ? 54.051  0.587   -36.419 1.00 55.58  ? 580 VAL D O   1 
ATOM   11830 C  CB  . VAL D 1 580 ? 51.535  0.644   -38.638 1.00 52.60  ? 580 VAL D CB  1 
ATOM   11831 C  CG1 . VAL D 1 580 ? 50.885  -0.027  -39.813 1.00 53.03  ? 580 VAL D CG1 1 
ATOM   11832 C  CG2 . VAL D 1 580 ? 50.866  0.229   -37.350 1.00 51.54  ? 580 VAL D CG2 1 
ATOM   11833 N  N   . ALA D 1 581 ? 53.844  2.418   -37.706 1.00 52.59  ? 581 ALA D N   1 
ATOM   11834 C  CA  . ALA D 1 581 ? 54.336  3.324   -36.683 1.00 54.03  ? 581 ALA D CA  1 
ATOM   11835 C  C   . ALA D 1 581 ? 53.198  3.705   -35.748 1.00 55.04  ? 581 ALA D C   1 
ATOM   11836 O  O   . ALA D 1 581 ? 52.101  4.036   -36.201 1.00 54.68  ? 581 ALA D O   1 
ATOM   11837 C  CB  . ALA D 1 581 ? 54.939  4.569   -37.325 1.00 52.98  ? 581 ALA D CB  1 
ATOM   11838 N  N   . THR D 1 582 ? 53.438  3.611   -34.447 1.00 52.54  ? 582 THR D N   1 
ATOM   11839 C  CA  . THR D 1 582 ? 52.431  3.975   -33.464 1.00 53.20  ? 582 THR D CA  1 
ATOM   11840 C  C   . THR D 1 582 ? 52.636  5.345   -32.831 1.00 54.46  ? 582 THR D C   1 
ATOM   11841 O  O   . THR D 1 582 ? 51.832  5.734   -31.982 1.00 55.10  ? 582 THR D O   1 
ATOM   11842 C  CB  . THR D 1 582 ? 52.355  2.914   -32.370 1.00 58.03  ? 582 THR D CB  1 
ATOM   11843 O  OG1 . THR D 1 582 ? 53.634  2.770   -31.747 1.00 59.69  ? 582 THR D OG1 1 
ATOM   11844 C  CG2 . THR D 1 582 ? 51.934  1.590   -32.964 1.00 55.87  ? 582 THR D CG2 1 
ATOM   11845 N  N   . ASN D 1 583 ? 53.681  6.084   -33.190 1.00 56.41  ? 583 ASN D N   1 
ATOM   11846 C  CA  . ASN D 1 583 ? 53.943  7.333   -32.485 1.00 57.29  ? 583 ASN D CA  1 
ATOM   11847 C  C   . ASN D 1 583 ? 54.724  8.280   -33.385 1.00 58.56  ? 583 ASN D C   1 
ATOM   11848 O  O   . ASN D 1 583 ? 54.901  8.034   -34.581 1.00 58.80  ? 583 ASN D O   1 
ATOM   11849 C  CB  . ASN D 1 583 ? 54.707  7.077   -31.182 1.00 60.29  ? 583 ASN D CB  1 
ATOM   11850 C  CG  . ASN D 1 583 ? 56.114  6.592   -31.423 1.00 60.57  ? 583 ASN D CG  1 
ATOM   11851 O  OD1 . ASN D 1 583 ? 56.461  6.176   -32.524 1.00 62.01  ? 583 ASN D OD1 1 
ATOM   11852 N  ND2 . ASN D 1 583 ? 56.941  6.648   -30.390 1.00 60.80  ? 583 ASN D ND2 1 
ATOM   11853 N  N   . HIS D 1 584 ? 55.177  9.377   -32.785 1.00 62.47  ? 584 HIS D N   1 
ATOM   11854 C  CA  . HIS D 1 584 ? 56.168  10.276  -33.357 1.00 63.11  ? 584 HIS D CA  1 
ATOM   11855 C  C   . HIS D 1 584 ? 57.453  10.146  -32.555 1.00 62.75  ? 584 HIS D C   1 
ATOM   11856 O  O   . HIS D 1 584 ? 57.463  10.404  -31.348 1.00 62.95  ? 584 HIS D O   1 
ATOM   11857 C  CB  . HIS D 1 584 ? 55.684  11.723  -33.320 1.00 57.10  ? 584 HIS D CB  1 
ATOM   11858 C  CG  . HIS D 1 584 ? 54.585  12.024  -34.283 1.00 60.46  ? 584 HIS D CG  1 
ATOM   11859 N  ND1 . HIS D 1 584 ? 53.719  13.081  -34.110 1.00 62.00  ? 584 HIS D ND1 1 
ATOM   11860 C  CD2 . HIS D 1 584 ? 54.250  11.451  -35.461 1.00 62.68  ? 584 HIS D CD2 1 
ATOM   11861 C  CE1 . HIS D 1 584 ? 52.873  13.122  -35.121 1.00 63.23  ? 584 HIS D CE1 1 
ATOM   11862 N  NE2 . HIS D 1 584 ? 53.175  12.145  -35.957 1.00 64.60  ? 584 HIS D NE2 1 
ATOM   11863 N  N   . GLN D 1 585 ? 58.531  9.754   -33.220 1.00 66.95  ? 585 GLN D N   1 
ATOM   11864 C  CA  . GLN D 1 585 ? 59.817  9.751   -32.552 1.00 66.11  ? 585 GLN D CA  1 
ATOM   11865 C  C   . GLN D 1 585 ? 60.243  11.179  -32.242 1.00 66.39  ? 585 GLN D C   1 
ATOM   11866 O  O   . GLN D 1 585 ? 59.769  12.146  -32.844 1.00 66.17  ? 585 GLN D O   1 
ATOM   11867 C  CB  . GLN D 1 585 ? 60.884  9.117   -33.423 1.00 69.93  ? 585 GLN D CB  1 
ATOM   11868 C  CG  . GLN D 1 585 ? 61.212  10.006  -34.582 1.00 68.15  ? 585 GLN D CG  1 
ATOM   11869 C  CD  . GLN D 1 585 ? 62.298  9.458   -35.428 1.00 66.99  ? 585 GLN D CD  1 
ATOM   11870 O  OE1 . GLN D 1 585 ? 62.569  8.262   -35.399 1.00 66.76  ? 585 GLN D OE1 1 
ATOM   11871 N  NE2 . GLN D 1 585 ? 62.943  10.325  -36.195 1.00 66.40  ? 585 GLN D NE2 1 
ATOM   11872 N  N   . SER D 1 586 ? 61.157  11.305  -31.297 1.00 67.78  ? 586 SER D N   1 
ATOM   11873 C  CA  . SER D 1 586 ? 61.685  12.607  -30.916 1.00 68.38  ? 586 SER D CA  1 
ATOM   11874 C  C   . SER D 1 586 ? 62.991  12.365  -30.183 1.00 68.87  ? 586 SER D C   1 
ATOM   11875 O  O   . SER D 1 586 ? 63.386  11.221  -29.951 1.00 68.25  ? 586 SER D O   1 
ATOM   11876 C  CB  . SER D 1 586 ? 60.687  13.376  -30.052 1.00 67.85  ? 586 SER D CB  1 
ATOM   11877 O  OG  . SER D 1 586 ? 60.441  12.686  -28.840 1.00 67.32  ? 586 SER D OG  1 
ATOM   11878 N  N   . ALA D 1 587 ? 63.657  13.450  -29.800 1.00 68.05  ? 587 ALA D N   1 
ATOM   11879 C  CA  . ALA D 1 587 ? 64.845  13.301  -28.976 1.00 69.23  ? 587 ALA D CA  1 
ATOM   11880 C  C   . ALA D 1 587 ? 64.520  12.592  -27.670 1.00 70.67  ? 587 ALA D C   1 
ATOM   11881 O  O   . ALA D 1 587 ? 65.391  11.945  -27.080 1.00 70.75  ? 587 ALA D O   1 
ATOM   11882 C  CB  . ALA D 1 587 ? 65.475  14.665  -28.707 1.00 67.24  ? 587 ALA D CB  1 
ATOM   11883 N  N   . GLN D 1 588 ? 63.274  12.697  -27.209 1.00 69.11  ? 588 GLN D N   1 
ATOM   11884 C  CA  . GLN D 1 588 ? 62.839  12.067  -25.972 1.00 71.21  ? 588 GLN D CA  1 
ATOM   11885 C  C   . GLN D 1 588 ? 62.129  10.734  -26.167 1.00 71.20  ? 588 GLN D C   1 
ATOM   11886 O  O   . GLN D 1 588 ? 61.829  10.070  -25.170 1.00 72.37  ? 588 GLN D O   1 
ATOM   11887 C  CB  . GLN D 1 588 ? 61.905  13.011  -25.207 1.00 68.62  ? 588 GLN D CB  1 
ATOM   11888 C  CG  . GLN D 1 588 ? 62.563  14.278  -24.707 1.00 68.62  ? 588 GLN D CG  1 
ATOM   11889 C  CD  . GLN D 1 588 ? 62.680  15.333  -25.782 1.00 68.62  ? 588 GLN D CD  1 
ATOM   11890 O  OE1 . GLN D 1 588 ? 62.288  15.112  -26.927 1.00 68.62  ? 588 GLN D OE1 1 
ATOM   11891 N  NE2 . GLN D 1 588 ? 63.217  16.490  -25.421 1.00 68.62  ? 588 GLN D NE2 1 
ATOM   11892 N  N   . ALA D 1 589 ? 61.863  10.311  -27.401 1.00 69.23  ? 589 ALA D N   1 
ATOM   11893 C  CA  . ALA D 1 589 ? 61.001  9.156   -27.623 1.00 67.38  ? 589 ALA D CA  1 
ATOM   11894 C  C   . ALA D 1 589 ? 61.534  8.280   -28.745 1.00 66.35  ? 589 ALA D C   1 
ATOM   11895 O  O   . ALA D 1 589 ? 61.787  8.766   -29.850 1.00 66.76  ? 589 ALA D O   1 
ATOM   11896 C  CB  . ALA D 1 589 ? 59.571  9.600   -27.944 1.00 66.79  ? 589 ALA D CB  1 
ATOM   11897 N  N   . GLN D 1 590 ? 61.675  6.988   -28.460 1.00 67.98  ? 590 GLN D N   1 
ATOM   11898 C  CA  . GLN D 1 590 ? 62.101  6.019   -29.456 1.00 67.91  ? 590 GLN D CA  1 
ATOM   11899 C  C   . GLN D 1 590 ? 60.954  5.660   -30.391 1.00 66.83  ? 590 GLN D C   1 
ATOM   11900 O  O   . GLN D 1 590 ? 59.776  5.735   -30.035 1.00 66.29  ? 590 GLN D O   1 
ATOM   11901 C  CB  . GLN D 1 590 ? 62.620  4.752   -28.785 1.00 67.49  ? 590 GLN D CB  1 
ATOM   11902 C  CG  . GLN D 1 590 ? 63.891  4.944   -27.995 1.00 67.49  ? 590 GLN D CG  1 
ATOM   11903 C  CD  . GLN D 1 590 ? 64.327  3.683   -27.295 1.00 67.49  ? 590 GLN D CD  1 
ATOM   11904 O  OE1 . GLN D 1 590 ? 63.515  2.805   -27.016 1.00 67.49  ? 590 GLN D OE1 1 
ATOM   11905 N  NE2 . GLN D 1 590 ? 65.616  3.583   -27.005 1.00 67.49  ? 590 GLN D NE2 1 
ATOM   11906 N  N   . ALA D 1 591 ? 61.317  5.253   -31.601 1.00 62.74  ? 591 ALA D N   1 
ATOM   11907 C  CA  . ALA D 1 591 ? 60.322  4.812   -32.565 1.00 62.50  ? 591 ALA D CA  1 
ATOM   11908 C  C   . ALA D 1 591 ? 59.606  3.569   -32.057 1.00 62.32  ? 591 ALA D C   1 
ATOM   11909 O  O   . ALA D 1 591 ? 60.235  2.574   -31.689 1.00 61.97  ? 591 ALA D O   1 
ATOM   11910 C  CB  . ALA D 1 591 ? 60.979  4.527   -33.912 1.00 61.68  ? 591 ALA D CB  1 
ATOM   11911 N  N   . GLN D 1 592 ? 58.282  3.632   -32.029 1.00 59.43  ? 592 GLN D N   1 
ATOM   11912 C  CA  . GLN D 1 592 ? 57.464  2.516   -31.588 1.00 59.93  ? 592 GLN D CA  1 
ATOM   11913 C  C   . GLN D 1 592 ? 56.669  1.988   -32.766 1.00 59.73  ? 592 GLN D C   1 
ATOM   11914 O  O   . GLN D 1 592 ? 56.268  2.750   -33.647 1.00 59.15  ? 592 GLN D O   1 
ATOM   11915 C  CB  . GLN D 1 592 ? 56.527  2.921   -30.455 1.00 64.26  ? 592 GLN D CB  1 
ATOM   11916 C  CG  . GLN D 1 592 ? 57.251  3.266   -29.174 1.00 64.26  ? 592 GLN D CG  1 
ATOM   11917 C  CD  . GLN D 1 592 ? 56.313  3.713   -28.081 1.00 64.26  ? 592 GLN D CD  1 
ATOM   11918 O  OE1 . GLN D 1 592 ? 55.210  4.184   -28.349 1.00 64.26  ? 592 GLN D OE1 1 
ATOM   11919 N  NE2 . GLN D 1 592 ? 56.745  3.568   -26.838 1.00 64.26  ? 592 GLN D NE2 1 
ATOM   11920 N  N   . THR D 1 593 ? 56.457  0.678   -32.783 1.00 59.48  ? 593 THR D N   1 
ATOM   11921 C  CA  . THR D 1 593 ? 55.712  0.016   -33.838 1.00 59.76  ? 593 THR D CA  1 
ATOM   11922 C  C   . THR D 1 593 ? 54.678  -0.911  -33.221 1.00 58.23  ? 593 THR D C   1 
ATOM   11923 O  O   . THR D 1 593 ? 54.701  -1.204  -32.024 1.00 58.34  ? 593 THR D O   1 
ATOM   11924 C  CB  . THR D 1 593 ? 56.630  -0.778  -34.780 1.00 60.09  ? 593 THR D CB  1 
ATOM   11925 O  OG1 . THR D 1 593 ? 57.394  -1.722  -34.021 1.00 62.53  ? 593 THR D OG1 1 
ATOM   11926 C  CG2 . THR D 1 593 ? 57.567  0.146   -35.544 1.00 59.59  ? 593 THR D CG2 1 
ATOM   11927 N  N   . GLY D 1 594 ? 53.764  -1.374  -34.062 1.00 56.60  ? 594 GLY D N   1 
ATOM   11928 C  CA  . GLY D 1 594 ? 52.759  -2.322  -33.630 1.00 54.68  ? 594 GLY D CA  1 
ATOM   11929 C  C   . GLY D 1 594 ? 52.398  -3.221  -34.786 1.00 53.64  ? 594 GLY D C   1 
ATOM   11930 O  O   . GLY D 1 594 ? 52.597  -2.877  -35.953 1.00 53.73  ? 594 GLY D O   1 
ATOM   11931 N  N   . TRP D 1 595 ? 51.862  -4.384  -34.448 1.00 52.26  ? 595 TRP D N   1 
ATOM   11932 C  CA  . TRP D 1 595 ? 51.593  -5.411  -35.436 1.00 51.58  ? 595 TRP D CA  1 
ATOM   11933 C  C   . TRP D 1 595 ? 50.196  -5.240  -36.005 1.00 49.86  ? 595 TRP D C   1 
ATOM   11934 O  O   . TRP D 1 595 ? 49.245  -4.959  -35.274 1.00 49.83  ? 595 TRP D O   1 
ATOM   11935 C  CB  . TRP D 1 595 ? 51.736  -6.798  -34.816 1.00 50.47  ? 595 TRP D CB  1 
ATOM   11936 C  CG  . TRP D 1 595 ? 53.116  -7.117  -34.380 1.00 54.27  ? 595 TRP D CG  1 
ATOM   11937 C  CD1 . TRP D 1 595 ? 53.621  -7.008  -33.125 1.00 54.96  ? 595 TRP D CD1 1 
ATOM   11938 C  CD2 . TRP D 1 595 ? 54.185  -7.583  -35.205 1.00 56.61  ? 595 TRP D CD2 1 
ATOM   11939 N  NE1 . TRP D 1 595 ? 54.938  -7.387  -33.111 1.00 56.43  ? 595 TRP D NE1 1 
ATOM   11940 C  CE2 . TRP D 1 595 ? 55.308  -7.743  -34.379 1.00 56.95  ? 595 TRP D CE2 1 
ATOM   11941 C  CE3 . TRP D 1 595 ? 54.300  -7.879  -36.563 1.00 58.61  ? 595 TRP D CE3 1 
ATOM   11942 C  CZ2 . TRP D 1 595 ? 56.527  -8.192  -34.863 1.00 57.72  ? 595 TRP D CZ2 1 
ATOM   11943 C  CZ3 . TRP D 1 595 ? 55.508  -8.322  -37.042 1.00 60.04  ? 595 TRP D CZ3 1 
ATOM   11944 C  CH2 . TRP D 1 595 ? 56.607  -8.476  -36.197 1.00 59.36  ? 595 TRP D CH2 1 
ATOM   11945 N  N   . VAL D 1 596 ? 50.074  -5.424  -37.313 1.00 51.53  ? 596 VAL D N   1 
ATOM   11946 C  CA  . VAL D 1 596 ? 48.791  -5.313  -37.991 1.00 49.90  ? 596 VAL D CA  1 
ATOM   11947 C  C   . VAL D 1 596 ? 48.182  -6.705  -38.041 1.00 50.06  ? 596 VAL D C   1 
ATOM   11948 O  O   . VAL D 1 596 ? 48.633  -7.562  -38.802 1.00 49.54  ? 596 VAL D O   1 
ATOM   11949 C  CB  . VAL D 1 596 ? 48.953  -4.729  -39.396 1.00 49.36  ? 596 VAL D CB  1 
ATOM   11950 C  CG1 . VAL D 1 596 ? 47.647  -4.769  -40.133 1.00 47.91  ? 596 VAL D CG1 1 
ATOM   11951 C  CG2 . VAL D 1 596 ? 49.468  -3.322  -39.313 1.00 47.29  ? 596 VAL D CG2 1 
ATOM   11952 N  N   . GLN D 1 597 ? 47.148  -6.928  -37.235 1.00 46.84  ? 597 GLN D N   1 
ATOM   11953 C  CA  . GLN D 1 597 ? 46.537  -8.245  -37.177 1.00 47.58  ? 597 GLN D CA  1 
ATOM   11954 C  C   . GLN D 1 597 ? 45.528  -8.444  -38.292 1.00 47.91  ? 597 GLN D C   1 
ATOM   11955 O  O   . GLN D 1 597 ? 45.355  -9.564  -38.778 1.00 48.83  ? 597 GLN D O   1 
ATOM   11956 C  CB  . GLN D 1 597 ? 45.879  -8.458  -35.822 1.00 48.79  ? 597 GLN D CB  1 
ATOM   11957 C  CG  . GLN D 1 597 ? 46.821  -8.299  -34.650 1.00 50.14  ? 597 GLN D CG  1 
ATOM   11958 C  CD  . GLN D 1 597 ? 48.047  -9.172  -34.746 1.00 48.96  ? 597 GLN D CD  1 
ATOM   11959 O  OE1 . GLN D 1 597 ? 47.996  -10.293 -35.237 1.00 50.39  ? 597 GLN D OE1 1 
ATOM   11960 N  NE2 . GLN D 1 597 ? 49.159  -8.665  -34.254 1.00 48.51  ? 597 GLN D NE2 1 
ATOM   11961 N  N   . ASN D 1 598 ? 44.850  -7.379  -38.695 1.00 46.06  ? 598 ASN D N   1 
ATOM   11962 C  CA  . ASN D 1 598 ? 43.908  -7.410  -39.798 1.00 45.89  ? 598 ASN D CA  1 
ATOM   11963 C  C   . ASN D 1 598 ? 44.119  -6.180  -40.658 1.00 45.51  ? 598 ASN D C   1 
ATOM   11964 O  O   . ASN D 1 598 ? 44.404  -5.096  -40.146 1.00 46.71  ? 598 ASN D O   1 
ATOM   11965 C  CB  . ASN D 1 598 ? 42.464  -7.453  -39.310 1.00 42.50  ? 598 ASN D CB  1 
ATOM   11966 C  CG  . ASN D 1 598 ? 42.127  -6.294  -38.417 1.00 43.47  ? 598 ASN D CG  1 
ATOM   11967 O  OD1 . ASN D 1 598 ? 42.991  -5.734  -37.758 1.00 44.27  ? 598 ASN D OD1 1 
ATOM   11968 N  ND2 . ASN D 1 598 ? 40.880  -5.881  -38.445 1.00 43.04  ? 598 ASN D ND2 1 
ATOM   11969 N  N   . GLN D 1 599 ? 43.985  -6.354  -41.966 1.00 45.71  ? 599 GLN D N   1 
ATOM   11970 C  CA  . GLN D 1 599 ? 44.194  -5.274  -42.917 1.00 43.79  ? 599 GLN D CA  1 
ATOM   11971 C  C   . GLN D 1 599 ? 43.134  -5.371  -43.995 1.00 43.74  ? 599 GLN D C   1 
ATOM   11972 O  O   . GLN D 1 599 ? 42.974  -6.426  -44.609 1.00 44.28  ? 599 GLN D O   1 
ATOM   11973 C  CB  . GLN D 1 599 ? 45.591  -5.344  -43.535 1.00 46.13  ? 599 GLN D CB  1 
ATOM   11974 C  CG  . GLN D 1 599 ? 45.888  -4.231  -44.514 1.00 45.55  ? 599 GLN D CG  1 
ATOM   11975 C  CD  . GLN D 1 599 ? 45.848  -2.870  -43.867 1.00 45.88  ? 599 GLN D CD  1 
ATOM   11976 O  OE1 . GLN D 1 599 ? 46.591  -2.599  -42.932 1.00 48.02  ? 599 GLN D OE1 1 
ATOM   11977 N  NE2 . GLN D 1 599 ? 44.975  -2.006  -44.358 1.00 44.96  ? 599 GLN D NE2 1 
ATOM   11978 N  N   . GLY D 1 600 ? 42.421  -4.278  -44.227 1.00 43.44  ? 600 GLY D N   1 
ATOM   11979 C  CA  . GLY D 1 600 ? 41.490  -4.209  -45.324 1.00 42.02  ? 600 GLY D CA  1 
ATOM   11980 C  C   . GLY D 1 600 ? 42.183  -3.821  -46.607 1.00 41.83  ? 600 GLY D C   1 
ATOM   11981 O  O   . GLY D 1 600 ? 43.391  -3.608  -46.661 1.00 41.39  ? 600 GLY D O   1 
ATOM   11982 N  N   . ILE D 1 601 ? 41.385  -3.717  -47.664 1.00 43.44  ? 601 ILE D N   1 
ATOM   11983 C  CA  . ILE D 1 601 ? 41.921  -3.399  -48.979 1.00 42.72  ? 601 ILE D CA  1 
ATOM   11984 C  C   . ILE D 1 601 ? 42.629  -2.055  -48.956 1.00 42.30  ? 601 ILE D C   1 
ATOM   11985 O  O   . ILE D 1 601 ? 42.149  -1.088  -48.358 1.00 42.97  ? 601 ILE D O   1 
ATOM   11986 C  CB  . ILE D 1 601 ? 40.791  -3.425  -50.020 1.00 41.45  ? 601 ILE D CB  1 
ATOM   11987 C  CG1 . ILE D 1 601 ? 40.231  -4.833  -50.161 1.00 41.85  ? 601 ILE D CG1 1 
ATOM   11988 C  CG2 . ILE D 1 601 ? 41.285  -2.948  -51.340 1.00 42.91  ? 601 ILE D CG2 1 
ATOM   11989 C  CD1 . ILE D 1 601 ? 41.242  -5.820  -50.637 1.00 40.71  ? 601 ILE D CD1 1 
ATOM   11990 N  N   . LEU D 1 602 ? 43.787  -1.997  -49.602 1.00 45.18  ? 602 LEU D N   1 
ATOM   11991 C  CA  . LEU D 1 602 ? 44.487  -0.763  -49.891 1.00 44.63  ? 602 LEU D CA  1 
ATOM   11992 C  C   . LEU D 1 602 ? 44.705  -0.650  -51.391 1.00 45.70  ? 602 LEU D C   1 
ATOM   11993 O  O   . LEU D 1 602 ? 44.787  -1.666  -52.082 1.00 45.37  ? 602 LEU D O   1 
ATOM   11994 C  CB  . LEU D 1 602 ? 45.837  -0.707  -49.176 1.00 45.31  ? 602 LEU D CB  1 
ATOM   11995 C  CG  . LEU D 1 602 ? 45.752  -0.724  -47.657 1.00 44.58  ? 602 LEU D CG  1 
ATOM   11996 C  CD1 . LEU D 1 602 ? 47.129  -0.793  -47.056 1.00 44.05  ? 602 LEU D CD1 1 
ATOM   11997 C  CD2 . LEU D 1 602 ? 45.010  0.492   -47.157 1.00 43.54  ? 602 LEU D CD2 1 
ATOM   11998 N  N   . PRO D 1 603 ? 44.764  0.561   -51.931 1.00 47.92  ? 603 PRO D N   1 
ATOM   11999 C  CA  . PRO D 1 603 ? 45.064  0.706   -53.359 1.00 48.11  ? 603 PRO D CA  1 
ATOM   12000 C  C   . PRO D 1 603 ? 46.449  0.158   -53.667 1.00 48.32  ? 603 PRO D C   1 
ATOM   12001 O  O   . PRO D 1 603 ? 47.428  0.487   -52.998 1.00 48.73  ? 603 PRO D O   1 
ATOM   12002 C  CB  . PRO D 1 603 ? 44.980  2.218   -53.580 1.00 46.13  ? 603 PRO D CB  1 
ATOM   12003 C  CG  . PRO D 1 603 ? 44.064  2.689   -52.505 1.00 48.61  ? 603 PRO D CG  1 
ATOM   12004 C  CD  . PRO D 1 603 ? 44.384  1.843   -51.321 1.00 47.27  ? 603 PRO D CD  1 
ATOM   12005 N  N   . GLY D 1 604 ? 46.520  -0.696  -54.677 1.00 50.98  ? 604 GLY D N   1 
ATOM   12006 C  CA  . GLY D 1 604 ? 47.755  -1.349  -55.038 1.00 49.95  ? 604 GLY D CA  1 
ATOM   12007 C  C   . GLY D 1 604 ? 47.897  -2.781  -54.581 1.00 49.80  ? 604 GLY D C   1 
ATOM   12008 O  O   . GLY D 1 604 ? 48.959  -3.371  -54.795 1.00 50.04  ? 604 GLY D O   1 
ATOM   12009 N  N   . MET D 1 605 ? 46.875  -3.354  -53.949 1.00 50.44  ? 605 MET D N   1 
ATOM   12010 C  CA  . MET D 1 605 ? 46.904  -4.756  -53.563 1.00 49.12  ? 605 MET D CA  1 
ATOM   12011 C  C   . MET D 1 605 ? 46.573  -5.661  -54.738 1.00 48.47  ? 605 MET D C   1 
ATOM   12012 O  O   . MET D 1 605 ? 45.785  -5.314  -55.618 1.00 49.05  ? 605 MET D O   1 
ATOM   12013 C  CB  . MET D 1 605 ? 45.920  -5.041  -52.431 1.00 45.36  ? 605 MET D CB  1 
ATOM   12014 C  CG  . MET D 1 605 ? 46.356  -4.581  -51.071 1.00 46.11  ? 605 MET D CG  1 
ATOM   12015 S  SD  . MET D 1 605 ? 45.138  -4.982  -49.816 1.00 48.78  ? 605 MET D SD  1 
ATOM   12016 C  CE  . MET D 1 605 ? 45.981  -4.408  -48.360 1.00 49.06  ? 605 MET D CE  1 
ATOM   12017 N  N   . VAL D 1 606 ? 47.188  -6.837  -54.740 1.00 49.59  ? 606 VAL D N   1 
ATOM   12018 C  CA  . VAL D 1 606 ? 46.820  -7.925  -55.632 1.00 49.13  ? 606 VAL D CA  1 
ATOM   12019 C  C   . VAL D 1 606 ? 46.716  -9.184  -54.788 1.00 49.23  ? 606 VAL D C   1 
ATOM   12020 O  O   . VAL D 1 606 ? 47.402  -9.326  -53.773 1.00 51.46  ? 606 VAL D O   1 
ATOM   12021 C  CB  . VAL D 1 606 ? 47.830  -8.115  -56.790 1.00 50.75  ? 606 VAL D CB  1 
ATOM   12022 C  CG1 . VAL D 1 606 ? 47.830  -6.912  -57.704 1.00 54.49  ? 606 VAL D CG1 1 
ATOM   12023 C  CG2 . VAL D 1 606 ? 49.218  -8.355  -56.253 1.00 49.83  ? 606 VAL D CG2 1 
ATOM   12024 N  N   . TRP D 1 607 ? 45.843  -10.098 -55.197 1.00 49.19  ? 607 TRP D N   1 
ATOM   12025 C  CA  . TRP D 1 607 ? 45.644  -11.306 -54.411 1.00 49.11  ? 607 TRP D CA  1 
ATOM   12026 C  C   . TRP D 1 607 ? 45.124  -12.420 -55.304 1.00 49.85  ? 607 TRP D C   1 
ATOM   12027 O  O   . TRP D 1 607 ? 44.663  -12.186 -56.421 1.00 49.51  ? 607 TRP D O   1 
ATOM   12028 C  CB  . TRP D 1 607 ? 44.679  -11.071 -53.237 1.00 46.07  ? 607 TRP D CB  1 
ATOM   12029 C  CG  . TRP D 1 607 ? 43.307  -10.668 -53.652 1.00 46.57  ? 607 TRP D CG  1 
ATOM   12030 C  CD1 . TRP D 1 607 ? 42.261  -11.491 -53.904 1.00 47.49  ? 607 TRP D CD1 1 
ATOM   12031 C  CD2 . TRP D 1 607 ? 42.833  -9.339  -53.866 1.00 46.54  ? 607 TRP D CD2 1 
ATOM   12032 N  NE1 . TRP D 1 607 ? 41.162  -10.763 -54.268 1.00 47.01  ? 607 TRP D NE1 1 
ATOM   12033 C  CE2 . TRP D 1 607 ? 41.488  -9.435  -54.251 1.00 47.42  ? 607 TRP D CE2 1 
ATOM   12034 C  CE3 . TRP D 1 607 ? 43.417  -8.077  -53.771 1.00 45.86  ? 607 TRP D CE3 1 
ATOM   12035 C  CZ2 . TRP D 1 607 ? 40.719  -8.322  -54.543 1.00 46.94  ? 607 TRP D CZ2 1 
ATOM   12036 C  CZ3 . TRP D 1 607 ? 42.655  -6.978  -54.060 1.00 47.41  ? 607 TRP D CZ3 1 
ATOM   12037 C  CH2 . TRP D 1 607 ? 41.319  -7.104  -54.442 1.00 47.21  ? 607 TRP D CH2 1 
ATOM   12038 N  N   . GLN D 1 608 ? 45.221  -13.639 -54.790 1.00 51.24  ? 608 GLN D N   1 
ATOM   12039 C  CA  . GLN D 1 608 ? 44.633  -14.822 -55.398 1.00 52.48  ? 608 GLN D CA  1 
ATOM   12040 C  C   . GLN D 1 608 ? 43.422  -15.281 -54.602 1.00 52.94  ? 608 GLN D C   1 
ATOM   12041 O  O   . GLN D 1 608 ? 43.366  -15.134 -53.380 1.00 52.13  ? 608 GLN D O   1 
ATOM   12042 C  CB  . GLN D 1 608 ? 45.649  -15.960 -55.480 1.00 51.50  ? 608 GLN D CB  1 
ATOM   12043 C  CG  . GLN D 1 608 ? 46.709  -15.767 -56.526 1.00 57.14  ? 608 GLN D CG  1 
ATOM   12044 C  CD  . GLN D 1 608 ? 46.130  -15.778 -57.914 1.00 60.79  ? 608 GLN D CD  1 
ATOM   12045 O  OE1 . GLN D 1 608 ? 45.286  -16.603 -58.235 1.00 64.07  ? 608 GLN D OE1 1 
ATOM   12046 N  NE2 . GLN D 1 608 ? 46.561  -14.845 -58.739 1.00 57.07  ? 608 GLN D NE2 1 
ATOM   12047 N  N   . ASP D 1 609 ? 42.452  -15.843 -55.310 1.00 52.89  ? 609 ASP D N   1 
ATOM   12048 C  CA  . ASP D 1 609 ? 41.292  -16.429 -54.668 1.00 53.67  ? 609 ASP D CA  1 
ATOM   12049 C  C   . ASP D 1 609 ? 41.646  -17.799 -54.100 1.00 52.76  ? 609 ASP D C   1 
ATOM   12050 O  O   . ASP D 1 609 ? 42.786  -18.259 -54.172 1.00 51.31  ? 609 ASP D O   1 
ATOM   12051 C  CB  . ASP D 1 609 ? 40.133  -16.526 -55.653 1.00 51.22  ? 609 ASP D CB  1 
ATOM   12052 C  CG  . ASP D 1 609 ? 39.540  -15.175 -55.984 1.00 56.59  ? 609 ASP D CG  1 
ATOM   12053 O  OD1 . ASP D 1 609 ? 39.760  -14.224 -55.208 1.00 57.59  ? 609 ASP D OD1 1 
ATOM   12054 O  OD2 . ASP D 1 609 ? 38.864  -15.060 -57.026 1.00 58.63  ? 609 ASP D OD2 1 
ATOM   12055 N  N   . ARG D 1 610 ? 40.656  -18.454 -53.511 1.00 53.63  ? 610 ARG D N   1 
ATOM   12056 C  CA  . ARG D 1 610 ? 40.857  -19.784 -52.969 1.00 53.97  ? 610 ARG D CA  1 
ATOM   12057 C  C   . ARG D 1 610 ? 40.722  -20.824 -54.073 1.00 53.99  ? 610 ARG D C   1 
ATOM   12058 O  O   . ARG D 1 610 ? 39.939  -20.670 -55.010 1.00 53.43  ? 610 ARG D O   1 
ATOM   12059 C  CB  . ARG D 1 610 ? 39.855  -20.054 -51.849 1.00 46.31  ? 610 ARG D CB  1 
ATOM   12060 C  CG  . ARG D 1 610 ? 40.069  -21.349 -51.111 1.00 47.73  ? 610 ARG D CG  1 
ATOM   12061 C  CD  . ARG D 1 610 ? 39.051  -21.520 -50.010 1.00 49.86  ? 610 ARG D CD  1 
ATOM   12062 N  NE  . ARG D 1 610 ? 39.209  -20.498 -48.987 1.00 52.76  ? 610 ARG D NE  1 
ATOM   12063 C  CZ  . ARG D 1 610 ? 40.052  -20.587 -47.967 1.00 54.04  ? 610 ARG D CZ  1 
ATOM   12064 N  NH1 . ARG D 1 610 ? 40.810  -21.660 -47.828 1.00 54.81  ? 610 ARG D NH1 1 
ATOM   12065 N  NH2 . ARG D 1 610 ? 40.133  -19.606 -47.084 1.00 55.05  ? 610 ARG D NH2 1 
ATOM   12066 N  N   . ASP D 1 611 ? 41.504  -21.889 -53.958 1.00 56.42  ? 611 ASP D N   1 
ATOM   12067 C  CA  . ASP D 1 611 ? 41.501  -22.926 -54.970 1.00 56.86  ? 611 ASP D CA  1 
ATOM   12068 C  C   . ASP D 1 611 ? 40.230  -23.763 -54.868 1.00 56.61  ? 611 ASP D C   1 
ATOM   12069 O  O   . ASP D 1 611 ? 39.576  -23.824 -53.826 1.00 56.41  ? 611 ASP D O   1 
ATOM   12070 C  CB  . ASP D 1 611 ? 42.734  -23.814 -54.817 1.00 57.34  ? 611 ASP D CB  1 
ATOM   12071 C  CG  . ASP D 1 611 ? 42.943  -24.736 -55.993 1.00 59.68  ? 611 ASP D CG  1 
ATOM   12072 O  OD1 . ASP D 1 611 ? 42.221  -24.602 -56.999 1.00 62.23  ? 611 ASP D OD1 1 
ATOM   12073 O  OD2 . ASP D 1 611 ? 43.831  -25.603 -55.905 1.00 58.72  ? 611 ASP D OD2 1 
ATOM   12074 N  N   . VAL D 1 612 ? 39.889  -24.418 -55.967 1.00 55.95  ? 612 VAL D N   1 
ATOM   12075 C  CA  . VAL D 1 612 ? 38.736  -25.305 -56.028 1.00 54.57  ? 612 VAL D CA  1 
ATOM   12076 C  C   . VAL D 1 612 ? 39.230  -26.742 -56.016 1.00 53.40  ? 612 VAL D C   1 
ATOM   12077 O  O   . VAL D 1 612 ? 40.335  -27.043 -56.476 1.00 52.64  ? 612 VAL D O   1 
ATOM   12078 C  CB  . VAL D 1 612 ? 37.860  -25.028 -57.267 1.00 52.27  ? 612 VAL D CB  1 
ATOM   12079 C  CG1 . VAL D 1 612 ? 37.280  -23.636 -57.199 1.00 51.63  ? 612 VAL D CG1 1 
ATOM   12080 C  CG2 . VAL D 1 612 ? 38.654  -25.215 -58.539 1.00 55.08  ? 612 VAL D CG2 1 
ATOM   12081 N  N   . TYR D 1 613 ? 38.418  -27.635 -55.463 1.00 51.99  ? 613 TYR D N   1 
ATOM   12082 C  CA  . TYR D 1 613 ? 38.795  -29.028 -55.296 1.00 51.61  ? 613 TYR D CA  1 
ATOM   12083 C  C   . TYR D 1 613 ? 37.792  -29.947 -55.972 1.00 51.28  ? 613 TYR D C   1 
ATOM   12084 O  O   . TYR D 1 613 ? 36.661  -29.559 -56.253 1.00 52.64  ? 613 TYR D O   1 
ATOM   12085 C  CB  . TYR D 1 613 ? 38.915  -29.370 -53.816 1.00 49.29  ? 613 TYR D CB  1 
ATOM   12086 C  CG  . TYR D 1 613 ? 40.006  -28.587 -53.147 1.00 52.79  ? 613 TYR D CG  1 
ATOM   12087 C  CD1 . TYR D 1 613 ? 41.298  -29.070 -53.099 1.00 54.19  ? 613 TYR D CD1 1 
ATOM   12088 C  CD2 . TYR D 1 613 ? 39.751  -27.343 -52.599 1.00 53.86  ? 613 TYR D CD2 1 
ATOM   12089 C  CE1 . TYR D 1 613 ? 42.300  -28.349 -52.503 1.00 56.25  ? 613 TYR D CE1 1 
ATOM   12090 C  CE2 . TYR D 1 613 ? 40.747  -26.616 -52.003 1.00 57.36  ? 613 TYR D CE2 1 
ATOM   12091 C  CZ  . TYR D 1 613 ? 42.020  -27.122 -51.959 1.00 57.84  ? 613 TYR D CZ  1 
ATOM   12092 O  OH  . TYR D 1 613 ? 43.020  -26.397 -51.364 1.00 59.80  ? 613 TYR D OH  1 
ATOM   12093 N  N   . GLY D 1 616 ? 34.927  -30.124 -53.858 1.00 50.34  ? 616 GLY D N   1 
ATOM   12094 C  CA  . GLY D 1 616 ? 34.463  -28.845 -53.376 1.00 48.70  ? 616 GLY D CA  1 
ATOM   12095 C  C   . GLY D 1 616 ? 33.331  -28.253 -54.185 1.00 47.66  ? 616 GLY D C   1 
ATOM   12096 O  O   . GLY D 1 616 ? 32.919  -28.801 -55.206 1.00 47.40  ? 616 GLY D O   1 
ATOM   12097 N  N   . PRO D 1 617 ? 32.810  -27.119 -53.726 1.00 44.08  ? 617 PRO D N   1 
ATOM   12098 C  CA  . PRO D 1 617 ? 31.667  -26.497 -54.399 1.00 44.27  ? 617 PRO D CA  1 
ATOM   12099 C  C   . PRO D 1 617 ? 32.065  -25.806 -55.694 1.00 44.64  ? 617 PRO D C   1 
ATOM   12100 O  O   . PRO D 1 617 ? 33.228  -25.480 -55.933 1.00 44.68  ? 617 PRO D O   1 
ATOM   12101 C  CB  . PRO D 1 617 ? 31.166  -25.489 -53.363 1.00 42.36  ? 617 PRO D CB  1 
ATOM   12102 C  CG  . PRO D 1 617 ? 32.364  -25.165 -52.568 1.00 43.08  ? 617 PRO D CG  1 
ATOM   12103 C  CD  . PRO D 1 617 ? 33.166  -26.416 -52.485 1.00 41.69  ? 617 PRO D CD  1 
ATOM   12104 N  N   . ILE D 1 618 ? 31.061  -25.575 -56.536 1.00 44.94  ? 618 ILE D N   1 
ATOM   12105 C  CA  . ILE D 1 618 ? 31.271  -24.967 -57.844 1.00 43.17  ? 618 ILE D CA  1 
ATOM   12106 C  C   . ILE D 1 618 ? 30.889  -23.495 -57.809 1.00 44.00  ? 618 ILE D C   1 
ATOM   12107 O  O   . ILE D 1 618 ? 31.723  -22.627 -58.070 1.00 44.47  ? 618 ILE D O   1 
ATOM   12108 C  CB  . ILE D 1 618 ? 30.482  -25.696 -58.943 1.00 45.99  ? 618 ILE D CB  1 
ATOM   12109 C  CG1 . ILE D 1 618 ? 30.935  -27.142 -59.064 1.00 45.23  ? 618 ILE D CG1 1 
ATOM   12110 C  CG2 . ILE D 1 618 ? 30.675  -25.005 -60.278 1.00 42.46  ? 618 ILE D CG2 1 
ATOM   12111 C  CD1 . ILE D 1 618 ? 30.054  -27.953 -59.963 1.00 43.79  ? 618 ILE D CD1 1 
ATOM   12112 N  N   . TRP D 1 619 ? 29.624  -23.198 -57.533 1.00 43.11  ? 619 TRP D N   1 
ATOM   12113 C  CA  . TRP D 1 619 ? 29.129  -21.830 -57.567 1.00 43.37  ? 619 TRP D CA  1 
ATOM   12114 C  C   . TRP D 1 619 ? 28.480  -21.457 -56.242 1.00 43.94  ? 619 TRP D C   1 
ATOM   12115 O  O   . TRP D 1 619 ? 28.176  -22.306 -55.405 1.00 43.48  ? 619 TRP D O   1 
ATOM   12116 C  CB  . TRP D 1 619 ? 28.111  -21.619 -58.691 1.00 40.13  ? 619 TRP D CB  1 
ATOM   12117 C  CG  . TRP D 1 619 ? 26.868  -22.410 -58.509 1.00 41.41  ? 619 TRP D CG  1 
ATOM   12118 C  CD1 . TRP D 1 619 ? 25.795  -22.075 -57.745 1.00 42.72  ? 619 TRP D CD1 1 
ATOM   12119 C  CD2 . TRP D 1 619 ? 26.536  -23.640 -59.144 1.00 41.43  ? 619 TRP D CD2 1 
ATOM   12120 N  NE1 . TRP D 1 619 ? 24.831  -23.038 -57.833 1.00 43.41  ? 619 TRP D NE1 1 
ATOM   12121 C  CE2 . TRP D 1 619 ? 25.262  -24.012 -58.691 1.00 42.51  ? 619 TRP D CE2 1 
ATOM   12122 C  CE3 . TRP D 1 619 ? 27.202  -24.476 -60.039 1.00 40.08  ? 619 TRP D CE3 1 
ATOM   12123 C  CZ2 . TRP D 1 619 ? 24.642  -25.177 -59.103 1.00 43.02  ? 619 TRP D CZ2 1 
ATOM   12124 C  CZ3 . TRP D 1 619 ? 26.588  -25.626 -60.444 1.00 41.55  ? 619 TRP D CZ3 1 
ATOM   12125 C  CH2 . TRP D 1 619 ? 25.323  -25.970 -59.978 1.00 43.09  ? 619 TRP D CH2 1 
ATOM   12126 N  N   . ALA D 1 620 ? 28.272  -20.155 -56.069 1.00 38.83  ? 620 ALA D N   1 
ATOM   12127 C  CA  . ALA D 1 620 ? 27.462  -19.613 -54.990 1.00 40.01  ? 620 ALA D CA  1 
ATOM   12128 C  C   . ALA D 1 620 ? 26.596  -18.503 -55.555 1.00 40.99  ? 620 ALA D C   1 
ATOM   12129 O  O   . ALA D 1 620 ? 26.855  -17.985 -56.641 1.00 40.85  ? 620 ALA D O   1 
ATOM   12130 C  CB  . ALA D 1 620 ? 28.318  -19.074 -53.846 1.00 36.08  ? 620 ALA D CB  1 
ATOM   12131 N  N   . LYS D 1 621 ? 25.559  -18.135 -54.812 1.00 35.68  ? 621 LYS D N   1 
ATOM   12132 C  CA  . LYS D 1 621 ? 24.725  -17.001 -55.181 1.00 36.26  ? 621 LYS D CA  1 
ATOM   12133 C  C   . LYS D 1 621 ? 25.229  -15.763 -54.458 1.00 37.12  ? 621 LYS D C   1 
ATOM   12134 O  O   . LYS D 1 621 ? 25.392  -15.776 -53.236 1.00 37.15  ? 621 LYS D O   1 
ATOM   12135 C  CB  . LYS D 1 621 ? 23.261  -17.246 -54.844 1.00 31.55  ? 621 LYS D CB  1 
ATOM   12136 C  CG  . LYS D 1 621 ? 22.348  -16.134 -55.304 1.00 32.92  ? 621 LYS D CG  1 
ATOM   12137 C  CD  . LYS D 1 621 ? 20.897  -16.490 -55.112 1.00 34.96  ? 621 LYS D CD  1 
ATOM   12138 C  CE  . LYS D 1 621 ? 19.999  -15.355 -55.542 1.00 37.87  ? 621 LYS D CE  1 
ATOM   12139 N  NZ  . LYS D 1 621 ? 20.111  -14.201 -54.613 1.00 40.56  ? 621 LYS D NZ  1 
ATOM   12140 N  N   . ILE D 1 622 ? 25.489  -14.707 -55.212 1.00 32.43  ? 622 ILE D N   1 
ATOM   12141 C  CA  . ILE D 1 622 ? 25.860  -13.434 -54.593 1.00 32.94  ? 622 ILE D CA  1 
ATOM   12142 C  C   . ILE D 1 622 ? 24.629  -12.846 -53.918 1.00 34.86  ? 622 ILE D C   1 
ATOM   12143 O  O   . ILE D 1 622 ? 23.599  -12.663 -54.585 1.00 35.68  ? 622 ILE D O   1 
ATOM   12144 C  CB  . ILE D 1 622 ? 26.412  -12.480 -55.643 1.00 37.89  ? 622 ILE D CB  1 
ATOM   12145 C  CG1 . ILE D 1 622 ? 27.640  -13.084 -56.310 1.00 36.72  ? 622 ILE D CG1 1 
ATOM   12146 C  CG2 . ILE D 1 622 ? 26.779  -11.166 -55.004 1.00 37.88  ? 622 ILE D CG2 1 
ATOM   12147 C  CD1 . ILE D 1 622 ? 28.059  -12.363 -57.547 1.00 35.51  ? 622 ILE D CD1 1 
ATOM   12148 N  N   . PRO D 1 623 ? 24.669  -12.559 -52.620 1.00 30.52  ? 623 PRO D N   1 
ATOM   12149 C  CA  . PRO D 1 623 ? 23.495  -11.987 -51.961 1.00 31.45  ? 623 PRO D CA  1 
ATOM   12150 C  C   . PRO D 1 623 ? 23.068  -10.707 -52.652 1.00 33.47  ? 623 PRO D C   1 
ATOM   12151 O  O   . PRO D 1 623 ? 23.889  -9.975  -53.202 1.00 34.12  ? 623 PRO D O   1 
ATOM   12152 C  CB  . PRO D 1 623 ? 23.990  -11.716 -50.539 1.00 28.40  ? 623 PRO D CB  1 
ATOM   12153 C  CG  . PRO D 1 623 ? 25.098  -12.655 -50.355 1.00 28.36  ? 623 PRO D CG  1 
ATOM   12154 C  CD  . PRO D 1 623 ? 25.776  -12.752 -51.676 1.00 27.87  ? 623 PRO D CD  1 
ATOM   12155 N  N   . HIS D 1 624 ? 21.774  -10.426 -52.610 1.00 28.06  ? 624 HIS D N   1 
ATOM   12156 C  CA  . HIS D 1 624 ? 21.235  -9.275  -53.320 1.00 29.50  ? 624 HIS D CA  1 
ATOM   12157 C  C   . HIS D 1 624 ? 21.298  -8.085  -52.374 1.00 28.17  ? 624 HIS D C   1 
ATOM   12158 O  O   . HIS D 1 624 ? 20.520  -7.998  -51.425 1.00 27.57  ? 624 HIS D O   1 
ATOM   12159 C  CB  . HIS D 1 624 ? 19.804  -9.542  -53.767 1.00 23.75  ? 624 HIS D CB  1 
ATOM   12160 C  CG  . HIS D 1 624 ? 19.214  -8.437  -54.578 1.00 28.82  ? 624 HIS D CG  1 
ATOM   12161 N  ND1 . HIS D 1 624 ? 19.610  -8.168  -55.867 1.00 31.73  ? 624 HIS D ND1 1 
ATOM   12162 C  CD2 . HIS D 1 624 ? 18.304  -7.491  -54.261 1.00 31.04  ? 624 HIS D CD2 1 
ATOM   12163 C  CE1 . HIS D 1 624 ? 18.940  -7.128  -56.325 1.00 33.28  ? 624 HIS D CE1 1 
ATOM   12164 N  NE2 . HIS D 1 624 ? 18.142  -6.695  -55.367 1.00 33.60  ? 624 HIS D NE2 1 
ATOM   12165 N  N   . THR D 1 625 ? 22.204  -7.156  -52.653 1.00 26.97  ? 625 THR D N   1 
ATOM   12166 C  CA  . THR D 1 625 ? 22.580  -6.116  -51.708 1.00 27.11  ? 625 THR D CA  1 
ATOM   12167 C  C   . THR D 1 625 ? 22.972  -4.871  -52.480 1.00 27.27  ? 625 THR D C   1 
ATOM   12168 O  O   . THR D 1 625 ? 23.142  -4.898  -53.697 1.00 27.02  ? 625 THR D O   1 
ATOM   12169 C  CB  . THR D 1 625 ? 23.734  -6.546  -50.796 1.00 25.68  ? 625 THR D CB  1 
ATOM   12170 O  OG1 . THR D 1 625 ? 24.828  -7.002  -51.595 1.00 25.19  ? 625 THR D OG1 1 
ATOM   12171 C  CG2 . THR D 1 625 ? 23.319  -7.627  -49.826 1.00 24.65  ? 625 THR D CG2 1 
ATOM   12172 N  N   . ASP D 1 626 ? 23.092  -3.762  -51.755 1.00 28.90  ? 626 ASP D N   1 
ATOM   12173 C  CA  . ASP D 1 626 ? 23.507  -2.514  -52.381 1.00 29.28  ? 626 ASP D CA  1 
ATOM   12174 C  C   . ASP D 1 626 ? 24.943  -2.592  -52.869 1.00 28.23  ? 626 ASP D C   1 
ATOM   12175 O  O   . ASP D 1 626 ? 25.276  -2.070  -53.936 1.00 29.17  ? 626 ASP D O   1 
ATOM   12176 C  CB  . ASP D 1 626 ? 23.336  -1.361  -51.404 1.00 26.58  ? 626 ASP D CB  1 
ATOM   12177 C  CG  . ASP D 1 626 ? 21.899  -1.010  -51.194 1.00 30.49  ? 626 ASP D CG  1 
ATOM   12178 O  OD1 . ASP D 1 626 ? 21.081  -1.417  -52.037 1.00 34.32  ? 626 ASP D OD1 1 
ATOM   12179 O  OD2 . ASP D 1 626 ? 21.575  -0.341  -50.197 1.00 32.65  ? 626 ASP D OD2 1 
ATOM   12180 N  N   . GLY D 1 627 ? 25.805  -3.256  -52.114 1.00 29.49  ? 627 GLY D N   1 
ATOM   12181 C  CA  . GLY D 1 627 ? 27.200  -3.318  -52.489 1.00 26.99  ? 627 GLY D CA  1 
ATOM   12182 C  C   . GLY D 1 627 ? 27.843  -4.613  -52.062 1.00 26.31  ? 627 GLY D C   1 
ATOM   12183 O  O   . GLY D 1 627 ? 27.380  -5.303  -51.153 1.00 26.42  ? 627 GLY D O   1 
ATOM   12184 N  N   . ASN D 1 628 ? 28.929  -4.934  -52.752 1.00 30.06  ? 628 ASN D N   1 
ATOM   12185 C  CA  . ASN D 1 628 ? 29.750  -6.094  -52.467 1.00 29.68  ? 628 ASN D CA  1 
ATOM   12186 C  C   . ASN D 1 628 ? 31.131  -5.804  -53.021 1.00 29.09  ? 628 ASN D C   1 
ATOM   12187 O  O   . ASN D 1 628 ? 31.295  -4.938  -53.879 1.00 28.43  ? 628 ASN D O   1 
ATOM   12188 C  CB  . ASN D 1 628 ? 29.142  -7.374  -53.059 1.00 32.18  ? 628 ASN D CB  1 
ATOM   12189 C  CG  . ASN D 1 628 ? 28.985  -7.322  -54.569 1.00 31.58  ? 628 ASN D CG  1 
ATOM   12190 O  OD1 . ASN D 1 628 ? 29.828  -6.800  -55.286 1.00 29.91  ? 628 ASN D OD1 1 
ATOM   12191 N  ND2 . ASN D 1 628 ? 27.880  -7.854  -55.054 1.00 32.49  ? 628 ASN D ND2 1 
ATOM   12192 N  N   . PHE D 1 629 ? 32.131  -6.512  -52.520 1.00 34.62  ? 629 PHE D N   1 
ATOM   12193 C  CA  . PHE D 1 629 ? 33.468  -6.359  -53.065 1.00 34.21  ? 629 PHE D CA  1 
ATOM   12194 C  C   . PHE D 1 629 ? 34.062  -7.721  -53.367 1.00 35.71  ? 629 PHE D C   1 
ATOM   12195 O  O   . PHE D 1 629 ? 34.105  -8.591  -52.494 1.00 35.69  ? 629 PHE D O   1 
ATOM   12196 C  CB  . PHE D 1 629 ? 34.388  -5.587  -52.133 1.00 36.24  ? 629 PHE D CB  1 
ATOM   12197 C  CG  . PHE D 1 629 ? 35.767  -5.433  -52.673 1.00 36.67  ? 629 PHE D CG  1 
ATOM   12198 C  CD1 . PHE D 1 629 ? 36.025  -4.521  -53.673 1.00 35.05  ? 629 PHE D CD1 1 
ATOM   12199 C  CD2 . PHE D 1 629 ? 36.802  -6.211  -52.205 1.00 36.36  ? 629 PHE D CD2 1 
ATOM   12200 C  CE1 . PHE D 1 629 ? 37.284  -4.388  -54.186 1.00 34.97  ? 629 PHE D CE1 1 
ATOM   12201 C  CE2 . PHE D 1 629 ? 38.060  -6.077  -52.715 1.00 36.45  ? 629 PHE D CE2 1 
ATOM   12202 C  CZ  . PHE D 1 629 ? 38.303  -5.163  -53.706 1.00 35.89  ? 629 PHE D CZ  1 
ATOM   12203 N  N   . HIS D 1 630 ? 34.532  -7.882  -54.598 1.00 38.09  ? 630 HIS D N   1 
ATOM   12204 C  CA  . HIS D 1 630 ? 35.131  -9.097  -55.123 1.00 39.20  ? 630 HIS D CA  1 
ATOM   12205 C  C   . HIS D 1 630 ? 34.218  -10.265 -54.776 1.00 39.73  ? 630 HIS D C   1 
ATOM   12206 O  O   . HIS D 1 630 ? 34.557  -11.103 -53.936 1.00 40.33  ? 630 HIS D O   1 
ATOM   12207 C  CB  . HIS D 1 630 ? 36.536  -9.289  -54.565 1.00 45.13  ? 630 HIS D CB  1 
ATOM   12208 C  CG  . HIS D 1 630 ? 37.341  -10.304 -55.308 1.00 46.57  ? 630 HIS D CG  1 
ATOM   12209 N  ND1 . HIS D 1 630 ? 37.692  -10.144 -56.629 1.00 47.16  ? 630 HIS D ND1 1 
ATOM   12210 C  CD2 . HIS D 1 630 ? 37.860  -11.491 -54.922 1.00 46.83  ? 630 HIS D CD2 1 
ATOM   12211 C  CE1 . HIS D 1 630 ? 38.397  -11.186 -57.024 1.00 47.65  ? 630 HIS D CE1 1 
ATOM   12212 N  NE2 . HIS D 1 630 ? 38.513  -12.019 -56.007 1.00 47.45  ? 630 HIS D NE2 1 
ATOM   12213 N  N   . PRO D 1 631 ? 33.064  -10.344 -55.411 1.00 39.40  ? 631 PRO D N   1 
ATOM   12214 C  CA  . PRO D 1 631 ? 32.006  -11.262 -54.976 1.00 39.02  ? 631 PRO D CA  1 
ATOM   12215 C  C   . PRO D 1 631 ? 32.364  -12.739 -54.986 1.00 39.00  ? 631 PRO D C   1 
ATOM   12216 O  O   . PRO D 1 631 ? 31.532  -13.558 -54.596 1.00 40.33  ? 631 PRO D O   1 
ATOM   12217 C  CB  . PRO D 1 631 ? 30.865  -10.947 -55.946 1.00 38.94  ? 631 PRO D CB  1 
ATOM   12218 C  CG  . PRO D 1 631 ? 31.512  -10.372 -57.117 1.00 38.37  ? 631 PRO D CG  1 
ATOM   12219 C  CD  . PRO D 1 631 ? 32.669  -9.592  -56.607 1.00 38.43  ? 631 PRO D CD  1 
ATOM   12220 N  N   . SER D 1 632 ? 33.530  -13.101 -55.507 1.00 40.10  ? 632 SER D N   1 
ATOM   12221 C  CA  . SER D 1 632 ? 33.963  -14.491 -55.512 1.00 39.48  ? 632 SER D CA  1 
ATOM   12222 C  C   . SER D 1 632 ? 33.776  -15.118 -54.131 1.00 38.78  ? 632 SER D C   1 
ATOM   12223 O  O   . SER D 1 632 ? 34.266  -14.570 -53.138 1.00 38.84  ? 632 SER D O   1 
ATOM   12224 C  CB  . SER D 1 632 ? 35.430  -14.575 -55.927 1.00 41.04  ? 632 SER D CB  1 
ATOM   12225 O  OG  . SER D 1 632 ? 35.902  -15.906 -55.874 1.00 45.39  ? 632 SER D OG  1 
ATOM   12226 N  N   . PRO D 1 633 ? 33.109  -16.267 -54.034 1.00 38.29  ? 633 PRO D N   1 
ATOM   12227 C  CA  . PRO D 1 633 ? 32.744  -16.801 -52.719 1.00 38.00  ? 633 PRO D CA  1 
ATOM   12228 C  C   . PRO D 1 633 ? 33.947  -17.301 -51.943 1.00 38.06  ? 633 PRO D C   1 
ATOM   12229 O  O   . PRO D 1 633 ? 34.952  -17.731 -52.510 1.00 38.48  ? 633 PRO D O   1 
ATOM   12230 C  CB  . PRO D 1 633 ? 31.785  -17.945 -53.059 1.00 38.08  ? 633 PRO D CB  1 
ATOM   12231 C  CG  . PRO D 1 633 ? 32.159  -18.353 -54.416 1.00 39.25  ? 633 PRO D CG  1 
ATOM   12232 C  CD  . PRO D 1 633 ? 32.616  -17.120 -55.126 1.00 38.32  ? 633 PRO D CD  1 
ATOM   12233 N  N   . LEU D 1 634 ? 33.831  -17.245 -50.617 1.00 38.10  ? 634 LEU D N   1 
ATOM   12234 C  CA  . LEU D 1 634 ? 34.984  -17.501 -49.770 1.00 38.10  ? 634 LEU D CA  1 
ATOM   12235 C  C   . LEU D 1 634 ? 35.287  -18.980 -49.603 1.00 39.37  ? 634 LEU D C   1 
ATOM   12236 O  O   . LEU D 1 634 ? 36.404  -19.321 -49.209 1.00 39.40  ? 634 LEU D O   1 
ATOM   12237 C  CB  . LEU D 1 634 ? 34.798  -16.853 -48.405 1.00 38.77  ? 634 LEU D CB  1 
ATOM   12238 C  CG  . LEU D 1 634 ? 34.821  -15.330 -48.421 1.00 36.84  ? 634 LEU D CG  1 
ATOM   12239 C  CD1 . LEU D 1 634 ? 34.600  -14.777 -47.034 1.00 36.03  ? 634 LEU D CD1 1 
ATOM   12240 C  CD2 . LEU D 1 634 ? 36.121  -14.830 -49.005 1.00 34.07  ? 634 LEU D CD2 1 
ATOM   12241 N  N   . MET D 1 635 ? 34.336  -19.864 -49.881 1.00 39.21  ? 635 MET D N   1 
ATOM   12242 C  CA  . MET D 1 635 ? 34.655  -21.283 -49.883 1.00 40.00  ? 635 MET D CA  1 
ATOM   12243 C  C   . MET D 1 635 ? 35.183  -21.761 -51.226 1.00 40.16  ? 635 MET D C   1 
ATOM   12244 O  O   . MET D 1 635 ? 35.495  -22.945 -51.362 1.00 39.67  ? 635 MET D O   1 
ATOM   12245 C  CB  . MET D 1 635 ? 33.438  -22.119 -49.488 1.00 31.63  ? 635 MET D CB  1 
ATOM   12246 C  CG  . MET D 1 635 ? 32.970  -21.898 -48.065 1.00 34.03  ? 635 MET D CG  1 
ATOM   12247 S  SD  . MET D 1 635 ? 31.747  -23.095 -47.516 1.00 39.75  ? 635 MET D SD  1 
ATOM   12248 C  CE  . MET D 1 635 ? 30.301  -22.603 -48.428 1.00 38.83  ? 635 MET D CE  1 
ATOM   12249 N  N   . GLY D 1 636 ? 35.298  -20.883 -52.207 1.00 40.52  ? 636 GLY D N   1 
ATOM   12250 C  CA  . GLY D 1 636 ? 35.810  -21.241 -53.509 1.00 39.57  ? 636 GLY D CA  1 
ATOM   12251 C  C   . GLY D 1 636 ? 34.701  -21.363 -54.540 1.00 39.35  ? 636 GLY D C   1 
ATOM   12252 O  O   . GLY D 1 636 ? 33.543  -21.643 -54.228 1.00 40.59  ? 636 GLY D O   1 
ATOM   12253 N  N   . GLY D 1 637 ? 35.079  -21.165 -55.792 1.00 44.39  ? 637 GLY D N   1 
ATOM   12254 C  CA  . GLY D 1 637 ? 34.146  -21.270 -56.887 1.00 42.60  ? 637 GLY D CA  1 
ATOM   12255 C  C   . GLY D 1 637 ? 33.751  -19.939 -57.492 1.00 41.16  ? 637 GLY D C   1 
ATOM   12256 O  O   . GLY D 1 637 ? 34.354  -18.894 -57.249 1.00 40.77  ? 637 GLY D O   1 
ATOM   12257 N  N   . PHE D 1 638 ? 32.717  -19.998 -58.320 1.00 42.71  ? 638 PHE D N   1 
ATOM   12258 C  CA  . PHE D 1 638 ? 32.264  -18.872 -59.120 1.00 42.49  ? 638 PHE D CA  1 
ATOM   12259 C  C   . PHE D 1 638 ? 31.048  -18.242 -58.456 1.00 44.16  ? 638 PHE D C   1 
ATOM   12260 O  O   . PHE D 1 638 ? 30.020  -18.902 -58.296 1.00 46.09  ? 638 PHE D O   1 
ATOM   12261 C  CB  . PHE D 1 638 ? 31.905  -19.333 -60.529 1.00 52.62  ? 638 PHE D CB  1 
ATOM   12262 C  CG  . PHE D 1 638 ? 33.020  -20.025 -61.241 1.00 52.06  ? 638 PHE D CG  1 
ATOM   12263 C  CD1 . PHE D 1 638 ? 33.984  -19.307 -61.910 1.00 51.44  ? 638 PHE D CD1 1 
ATOM   12264 C  CD2 . PHE D 1 638 ? 33.099  -21.402 -61.244 1.00 51.72  ? 638 PHE D CD2 1 
ATOM   12265 C  CE1 . PHE D 1 638 ? 35.006  -19.949 -62.567 1.00 51.85  ? 638 PHE D CE1 1 
ATOM   12266 C  CE2 . PHE D 1 638 ? 34.118  -22.044 -61.893 1.00 51.98  ? 638 PHE D CE2 1 
ATOM   12267 C  CZ  . PHE D 1 638 ? 35.072  -21.318 -62.557 1.00 51.57  ? 638 PHE D CZ  1 
ATOM   12268 N  N   . GLY D 1 639 ? 31.159  -16.974 -58.074 1.00 44.72  ? 639 GLY D N   1 
ATOM   12269 C  CA  . GLY D 1 639 ? 30.020  -16.244 -57.551 1.00 45.11  ? 639 GLY D CA  1 
ATOM   12270 C  C   . GLY D 1 639 ? 29.164  -15.691 -58.678 1.00 46.19  ? 639 GLY D C   1 
ATOM   12271 O  O   . GLY D 1 639 ? 29.674  -15.204 -59.681 1.00 46.22  ? 639 GLY D O   1 
ATOM   12272 N  N   . MET D 1 640 ? 27.851  -15.745 -58.484 1.00 41.47  ? 640 MET D N   1 
ATOM   12273 C  CA  . MET D 1 640 ? 26.910  -15.378 -59.529 1.00 42.08  ? 640 MET D CA  1 
ATOM   12274 C  C   . MET D 1 640 ? 25.695  -14.724 -58.896 1.00 42.79  ? 640 MET D C   1 
ATOM   12275 O  O   . MET D 1 640 ? 25.246  -15.147 -57.831 1.00 42.82  ? 640 MET D O   1 
ATOM   12276 C  CB  . MET D 1 640 ? 26.472  -16.607 -60.331 1.00 43.30  ? 640 MET D CB  1 
ATOM   12277 C  CG  . MET D 1 640 ? 27.596  -17.312 -61.063 1.00 47.81  ? 640 MET D CG  1 
ATOM   12278 S  SD  . MET D 1 640 ? 27.075  -18.828 -61.866 1.00 52.28  ? 640 MET D SD  1 
ATOM   12279 C  CE  . MET D 1 640 ? 26.158  -18.158 -63.235 1.00 52.17  ? 640 MET D CE  1 
ATOM   12280 N  N   . LYS D 1 641 ? 25.167  -13.690 -59.549 1.00 42.18  ? 641 LYS D N   1 
ATOM   12281 C  CA  . LYS D 1 641 ? 23.911  -13.103 -59.103 1.00 44.12  ? 641 LYS D CA  1 
ATOM   12282 C  C   . LYS D 1 641 ? 22.707  -13.916 -59.544 1.00 44.07  ? 641 LYS D C   1 
ATOM   12283 O  O   . LYS D 1 641 ? 21.706  -13.955 -58.825 1.00 44.79  ? 641 LYS D O   1 
ATOM   12284 C  CB  . LYS D 1 641 ? 23.778  -11.666 -59.607 1.00 38.67  ? 641 LYS D CB  1 
ATOM   12285 C  CG  . LYS D 1 641 ? 24.722  -10.705 -58.923 1.00 44.57  ? 641 LYS D CG  1 
ATOM   12286 C  CD  . LYS D 1 641 ? 24.386  -9.264  -59.237 1.00 50.99  ? 641 LYS D CD  1 
ATOM   12287 C  CE  . LYS D 1 641 ? 24.584  -8.955  -60.704 1.00 53.36  ? 641 LYS D CE  1 
ATOM   12288 N  NZ  . LYS D 1 641 ? 24.333  -7.517  -60.996 1.00 54.11  ? 641 LYS D NZ  1 
ATOM   12289 N  N   . HIS D 1 642 ? 22.782  -14.566 -60.698 1.00 45.36  ? 642 HIS D N   1 
ATOM   12290 C  CA  . HIS D 1 642 ? 21.758  -15.497 -61.159 1.00 45.20  ? 642 HIS D CA  1 
ATOM   12291 C  C   . HIS D 1 642 ? 22.416  -16.854 -61.350 1.00 43.55  ? 642 HIS D C   1 
ATOM   12292 O  O   . HIS D 1 642 ? 22.732  -17.251 -62.477 1.00 43.66  ? 642 HIS D O   1 
ATOM   12293 C  CB  . HIS D 1 642 ? 21.104  -15.004 -62.446 1.00 41.02  ? 642 HIS D CB  1 
ATOM   12294 C  CG  . HIS D 1 642 ? 20.495  -13.645 -62.321 1.00 46.13  ? 642 HIS D CG  1 
ATOM   12295 N  ND1 . HIS D 1 642 ? 19.372  -13.400 -61.563 1.00 47.39  ? 642 HIS D ND1 1 
ATOM   12296 C  CD2 . HIS D 1 642 ? 20.868  -12.451 -62.838 1.00 47.22  ? 642 HIS D CD2 1 
ATOM   12297 C  CE1 . HIS D 1 642 ? 19.073  -12.116 -61.626 1.00 48.58  ? 642 HIS D CE1 1 
ATOM   12298 N  NE2 . HIS D 1 642 ? 19.965  -11.519 -62.394 1.00 49.80  ? 642 HIS D NE2 1 
ATOM   12299 N  N   . PRO D 1 643 ? 22.645  -17.589 -60.269 1.00 43.25  ? 643 PRO D N   1 
ATOM   12300 C  CA  . PRO D 1 643 ? 23.254  -18.908 -60.384 1.00 41.66  ? 643 PRO D CA  1 
ATOM   12301 C  C   . PRO D 1 643 ? 22.277  -19.893 -60.997 1.00 40.92  ? 643 PRO D C   1 
ATOM   12302 O  O   . PRO D 1 643 ? 21.139  -19.521 -61.318 1.00 41.00  ? 643 PRO D O   1 
ATOM   12303 C  CB  . PRO D 1 643 ? 23.572  -19.259 -58.926 1.00 40.37  ? 643 PRO D CB  1 
ATOM   12304 C  CG  . PRO D 1 643 ? 22.546  -18.547 -58.163 1.00 40.19  ? 643 PRO D CG  1 
ATOM   12305 C  CD  . PRO D 1 643 ? 22.307  -17.264 -58.876 1.00 40.15  ? 643 PRO D CD  1 
ATOM   12306 N  N   . PRO D 1 644 ? 22.678  -21.143 -61.207 1.00 41.25  ? 644 PRO D N   1 
ATOM   12307 C  CA  . PRO D 1 644 ? 21.720  -22.149 -61.642 1.00 40.74  ? 644 PRO D CA  1 
ATOM   12308 C  C   . PRO D 1 644 ? 20.561  -22.238 -60.671 1.00 41.03  ? 644 PRO D C   1 
ATOM   12309 O  O   . PRO D 1 644 ? 20.763  -22.301 -59.450 1.00 40.76  ? 644 PRO D O   1 
ATOM   12310 C  CB  . PRO D 1 644 ? 22.547  -23.438 -61.648 1.00 41.10  ? 644 PRO D CB  1 
ATOM   12311 C  CG  . PRO D 1 644 ? 23.902  -22.986 -61.923 1.00 41.45  ? 644 PRO D CG  1 
ATOM   12312 C  CD  . PRO D 1 644 ? 24.061  -21.648 -61.278 1.00 41.18  ? 644 PRO D CD  1 
ATOM   12313 N  N   . PRO D 1 645 ? 19.334  -22.235 -61.174 1.00 40.23  ? 645 PRO D N   1 
ATOM   12314 C  CA  . PRO D 1 645 ? 18.174  -22.191 -60.289 1.00 40.28  ? 645 PRO D CA  1 
ATOM   12315 C  C   . PRO D 1 645 ? 18.046  -23.453 -59.462 1.00 40.77  ? 645 PRO D C   1 
ATOM   12316 O  O   . PRO D 1 645 ? 18.597  -24.505 -59.783 1.00 40.70  ? 645 PRO D O   1 
ATOM   12317 C  CB  . PRO D 1 645 ? 17.001  -22.053 -61.261 1.00 39.61  ? 645 PRO D CB  1 
ATOM   12318 C  CG  . PRO D 1 645 ? 17.485  -22.682 -62.495 1.00 39.49  ? 645 PRO D CG  1 
ATOM   12319 C  CD  . PRO D 1 645 ? 18.936  -22.331 -62.584 1.00 39.95  ? 645 PRO D CD  1 
ATOM   12320 N  N   . GLN D 1 646 ? 17.298  -23.330 -58.374 1.00 35.52  ? 646 GLN D N   1 
ATOM   12321 C  CA  . GLN D 1 646 ? 16.961  -24.488 -57.568 1.00 36.58  ? 646 GLN D CA  1 
ATOM   12322 C  C   . GLN D 1 646 ? 15.910  -25.324 -58.278 1.00 36.35  ? 646 GLN D C   1 
ATOM   12323 O  O   . GLN D 1 646 ? 15.093  -24.804 -59.037 1.00 36.47  ? 646 GLN D O   1 
ATOM   12324 C  CB  . GLN D 1 646 ? 16.456  -24.044 -56.205 1.00 27.75  ? 646 GLN D CB  1 
ATOM   12325 C  CG  . GLN D 1 646 ? 17.525  -23.429 -55.343 1.00 32.55  ? 646 GLN D CG  1 
ATOM   12326 C  CD  . GLN D 1 646 ? 16.984  -22.908 -54.040 1.00 33.88  ? 646 GLN D CD  1 
ATOM   12327 O  OE1 . GLN D 1 646 ? 15.848  -22.453 -53.962 1.00 34.93  ? 646 GLN D OE1 1 
ATOM   12328 N  NE2 . GLN D 1 646 ? 17.777  -23.025 -52.993 1.00 33.99  ? 646 GLN D NE2 1 
ATOM   12329 N  N   . ILE D 1 647 ? 15.938  -26.627 -58.039 1.00 36.82  ? 647 ILE D N   1 
ATOM   12330 C  CA  . ILE D 1 647 ? 15.029  -27.563 -58.681 1.00 34.90  ? 647 ILE D CA  1 
ATOM   12331 C  C   . ILE D 1 647 ? 14.334  -28.322 -57.569 1.00 34.96  ? 647 ILE D C   1 
ATOM   12332 O  O   . ILE D 1 647 ? 14.965  -29.118 -56.868 1.00 36.09  ? 647 ILE D O   1 
ATOM   12333 C  CB  . ILE D 1 647 ? 15.767  -28.519 -59.621 1.00 38.58  ? 647 ILE D CB  1 
ATOM   12334 C  CG1 . ILE D 1 647 ? 16.510  -27.724 -60.684 1.00 37.53  ? 647 ILE D CG1 1 
ATOM   12335 C  CG2 . ILE D 1 647 ? 14.792  -29.421 -60.307 1.00 36.31  ? 647 ILE D CG2 1 
ATOM   12336 C  CD1 . ILE D 1 647 ? 17.541  -28.512 -61.404 1.00 37.09  ? 647 ILE D CD1 1 
ATOM   12337 N  N   . LEU D 1 648 ? 13.040  -28.101 -57.418 1.00 35.19  ? 648 LEU D N   1 
ATOM   12338 C  CA  . LEU D 1 648 ? 12.290  -28.598 -56.280 1.00 34.66  ? 648 LEU D CA  1 
ATOM   12339 C  C   . LEU D 1 648 ? 11.365  -29.719 -56.725 1.00 34.60  ? 648 LEU D C   1 
ATOM   12340 O  O   . LEU D 1 648 ? 10.754  -29.647 -57.791 1.00 36.53  ? 648 LEU D O   1 
ATOM   12341 C  CB  . LEU D 1 648 ? 11.482  -27.470 -55.631 1.00 31.80  ? 648 LEU D CB  1 
ATOM   12342 C  CG  . LEU D 1 648 ? 12.193  -26.531 -54.658 1.00 31.65  ? 648 LEU D CG  1 
ATOM   12343 C  CD1 . LEU D 1 648 ? 12.806  -27.310 -53.533 1.00 32.11  ? 648 LEU D CD1 1 
ATOM   12344 C  CD2 . LEU D 1 648 ? 13.245  -25.704 -55.345 1.00 31.54  ? 648 LEU D CD2 1 
ATOM   12345 N  N   . ILE D 1 649 ? 11.258  -30.758 -55.902 1.00 34.08  ? 649 ILE D N   1 
ATOM   12346 C  CA  . ILE D 1 649 ? 10.511  -31.949 -56.288 1.00 33.72  ? 649 ILE D CA  1 
ATOM   12347 C  C   . ILE D 1 649 ? 9.849   -32.551 -55.056 1.00 34.29  ? 649 ILE D C   1 
ATOM   12348 O  O   . ILE D 1 649 ? 10.441  -32.587 -53.976 1.00 34.98  ? 649 ILE D O   1 
ATOM   12349 C  CB  . ILE D 1 649 ? 11.435  -32.957 -57.004 1.00 38.33  ? 649 ILE D CB  1 
ATOM   12350 C  CG1 . ILE D 1 649 ? 10.639  -34.143 -57.534 1.00 37.92  ? 649 ILE D CG1 1 
ATOM   12351 C  CG2 . ILE D 1 649 ? 12.556  -33.416 -56.096 1.00 37.65  ? 649 ILE D CG2 1 
ATOM   12352 C  CD1 . ILE D 1 649 ? 11.421  -35.014 -58.455 1.00 38.09  ? 649 ILE D CD1 1 
ATOM   12353 N  N   . LYS D 1 650 ? 8.609   -33.009 -55.215 1.00 35.93  ? 650 LYS D N   1 
ATOM   12354 C  CA  . LYS D 1 650 ? 7.925   -33.728 -54.149 1.00 37.21  ? 650 LYS D CA  1 
ATOM   12355 C  C   . LYS D 1 650 ? 6.979   -34.747 -54.763 1.00 38.49  ? 650 LYS D C   1 
ATOM   12356 O  O   . LYS D 1 650 ? 6.604   -34.652 -55.932 1.00 38.16  ? 650 LYS D O   1 
ATOM   12357 C  CB  . LYS D 1 650 ? 7.119   -32.804 -53.232 1.00 34.14  ? 650 LYS D CB  1 
ATOM   12358 C  CG  . LYS D 1 650 ? 5.913   -32.234 -53.920 1.00 35.97  ? 650 LYS D CG  1 
ATOM   12359 C  CD  . LYS D 1 650 ? 5.022   -31.451 -52.996 1.00 37.31  ? 650 LYS D CD  1 
ATOM   12360 C  CE  . LYS D 1 650 ? 4.328   -32.344 -52.017 1.00 41.42  ? 650 LYS D CE  1 
ATOM   12361 N  NZ  . LYS D 1 650 ? 3.404   -31.562 -51.160 1.00 40.53  ? 650 LYS D NZ  1 
ATOM   12362 N  N   . ASN D 1 651 ? 6.575   -35.706 -53.940 1.00 39.52  ? 651 ASN D N   1 
ATOM   12363 C  CA  . ASN D 1 651 ? 5.534   -36.649 -54.314 1.00 40.60  ? 651 ASN D CA  1 
ATOM   12364 C  C   . ASN D 1 651 ? 4.172   -36.036 -54.038 1.00 41.46  ? 651 ASN D C   1 
ATOM   12365 O  O   . ASN D 1 651 ? 3.912   -35.558 -52.932 1.00 42.36  ? 651 ASN D O   1 
ATOM   12366 C  CB  . ASN D 1 651 ? 5.688   -37.953 -53.535 1.00 38.71  ? 651 ASN D CB  1 
ATOM   12367 C  CG  . ASN D 1 651 ? 6.982   -38.660 -53.840 1.00 41.79  ? 651 ASN D CG  1 
ATOM   12368 O  OD1 . ASN D 1 651 ? 7.688   -39.102 -52.942 1.00 43.17  ? 651 ASN D OD1 1 
ATOM   12369 N  ND2 . ASN D 1 651 ? 7.306   -38.762 -55.114 1.00 43.85  ? 651 ASN D ND2 1 
ATOM   12370 N  N   . THR D 1 652 ? 3.311   -36.047 -55.036 1.00 44.95  ? 652 THR D N   1 
ATOM   12371 C  CA  . THR D 1 652 ? 1.965   -35.539 -54.852 1.00 46.30  ? 652 THR D CA  1 
ATOM   12372 C  C   . THR D 1 652 ? 1.231   -36.407 -53.841 1.00 44.84  ? 652 THR D C   1 
ATOM   12373 O  O   . THR D 1 652 ? 1.185   -37.628 -54.003 1.00 43.66  ? 652 THR D O   1 
ATOM   12374 C  CB  . THR D 1 652 ? 1.214   -35.530 -56.172 1.00 43.37  ? 652 THR D CB  1 
ATOM   12375 O  OG1 . THR D 1 652 ? 1.908   -34.698 -57.104 1.00 50.93  ? 652 THR D OG1 1 
ATOM   12376 C  CG2 . THR D 1 652 ? -0.182  -34.996 -55.984 1.00 43.16  ? 652 THR D CG2 1 
ATOM   12377 N  N   . PRO D 1 653 ? 0.656   -35.829 -52.792 1.00 47.85  ? 653 PRO D N   1 
ATOM   12378 C  CA  . PRO D 1 653 ? -0.010  -36.655 -51.781 1.00 47.60  ? 653 PRO D CA  1 
ATOM   12379 C  C   . PRO D 1 653 ? -1.229  -37.358 -52.353 1.00 47.94  ? 653 PRO D C   1 
ATOM   12380 O  O   . PRO D 1 653 ? -2.041  -36.759 -53.057 1.00 48.20  ? 653 PRO D O   1 
ATOM   12381 C  CB  . PRO D 1 653 ? -0.393  -35.640 -50.702 1.00 46.23  ? 653 PRO D CB  1 
ATOM   12382 C  CG  . PRO D 1 653 ? -0.499  -34.367 -51.428 1.00 45.27  ? 653 PRO D CG  1 
ATOM   12383 C  CD  . PRO D 1 653 ? 0.565   -34.399 -52.468 1.00 45.99  ? 653 PRO D CD  1 
ATOM   12384 N  N   . VAL D 1 654 ? -1.339  -38.647 -52.060 1.00 52.51  ? 654 VAL D N   1 
ATOM   12385 C  CA  . VAL D 1 654 ? -2.501  -39.442 -52.440 1.00 52.50  ? 654 VAL D CA  1 
ATOM   12386 C  C   . VAL D 1 654 ? -3.203  -39.861 -51.156 1.00 52.61  ? 654 VAL D C   1 
ATOM   12387 O  O   . VAL D 1 654 ? -2.642  -40.654 -50.389 1.00 53.01  ? 654 VAL D O   1 
ATOM   12388 C  CB  . VAL D 1 654 ? -2.111  -40.666 -53.280 1.00 55.95  ? 654 VAL D CB  1 
ATOM   12389 C  CG1 . VAL D 1 654 ? -3.338  -41.471 -53.628 1.00 55.50  ? 654 VAL D CG1 1 
ATOM   12390 C  CG2 . VAL D 1 654 ? -1.388  -40.241 -54.536 1.00 54.30  ? 654 VAL D CG2 1 
ATOM   12391 N  N   . PRO D 1 655 ? -4.397  -39.362 -50.877 1.00 54.47  ? 655 PRO D N   1 
ATOM   12392 C  CA  . PRO D 1 655 ? -5.044  -39.685 -49.608 1.00 55.04  ? 655 PRO D CA  1 
ATOM   12393 C  C   . PRO D 1 655 ? -5.551  -41.116 -49.574 1.00 56.57  ? 655 PRO D C   1 
ATOM   12394 O  O   . PRO D 1 655 ? -5.780  -41.746 -50.606 1.00 55.98  ? 655 PRO D O   1 
ATOM   12395 C  CB  . PRO D 1 655 ? -6.201  -38.686 -49.545 1.00 52.67  ? 655 PRO D CB  1 
ATOM   12396 C  CG  . PRO D 1 655 ? -6.501  -38.388 -50.951 1.00 52.95  ? 655 PRO D CG  1 
ATOM   12397 C  CD  . PRO D 1 655 ? -5.194  -38.418 -51.674 1.00 52.54  ? 655 PRO D CD  1 
ATOM   12398 N  N   . ALA D 1 656 ? -5.723  -41.624 -48.360 1.00 54.18  ? 656 ALA D N   1 
ATOM   12399 C  CA  . ALA D 1 656 ? -6.404  -42.888 -48.151 1.00 56.29  ? 656 ALA D CA  1 
ATOM   12400 C  C   . ALA D 1 656 ? -7.904  -42.673 -48.301 1.00 59.16  ? 656 ALA D C   1 
ATOM   12401 O  O   . ALA D 1 656 ? -8.363  -41.615 -48.737 1.00 60.12  ? 656 ALA D O   1 
ATOM   12402 C  CB  . ALA D 1 656 ? -6.060  -43.462 -46.782 1.00 57.86  ? 656 ALA D CB  1 
ATOM   12403 N  N   . ASP D 1 657 ? -8.685  -43.681 -47.961 1.00 63.40  ? 657 ASP D N   1 
ATOM   12404 C  CA  . ASP D 1 657 ? -10.121 -43.539 -48.116 1.00 64.73  ? 657 ASP D CA  1 
ATOM   12405 C  C   . ASP D 1 657 ? -10.666 -42.530 -47.110 1.00 63.03  ? 657 ASP D C   1 
ATOM   12406 O  O   . ASP D 1 657 ? -10.444 -42.670 -45.902 1.00 62.58  ? 657 ASP D O   1 
ATOM   12407 C  CB  . ASP D 1 657 ? -10.835 -44.885 -47.975 1.00 67.53  ? 657 ASP D CB  1 
ATOM   12408 C  CG  . ASP D 1 657 ? -10.451 -45.621 -46.725 1.00 71.78  ? 657 ASP D CG  1 
ATOM   12409 O  OD1 . ASP D 1 657 ? -9.454  -45.228 -46.090 1.00 74.01  ? 657 ASP D OD1 1 
ATOM   12410 O  OD2 . ASP D 1 657 ? -11.154 -46.586 -46.365 1.00 73.71  ? 657 ASP D OD2 1 
ATOM   12411 N  N   . PRO D 1 658 ? -11.354 -41.494 -47.571 1.00 62.28  ? 658 PRO D N   1 
ATOM   12412 C  CA  . PRO D 1 658 ? -11.978 -40.549 -46.662 1.00 61.96  ? 658 PRO D CA  1 
ATOM   12413 C  C   . PRO D 1 658 ? -13.210 -41.160 -46.026 1.00 62.47  ? 658 PRO D C   1 
ATOM   12414 O  O   . PRO D 1 658 ? -13.723 -42.179 -46.509 1.00 62.78  ? 658 PRO D O   1 
ATOM   12415 C  CB  . PRO D 1 658 ? -12.345 -39.379 -47.583 1.00 59.51  ? 658 PRO D CB  1 
ATOM   12416 C  CG  . PRO D 1 658 ? -12.541 -40.009 -48.899 1.00 59.50  ? 658 PRO D CG  1 
ATOM   12417 C  CD  . PRO D 1 658 ? -11.552 -41.122 -48.979 1.00 60.10  ? 658 PRO D CD  1 
ATOM   12418 N  N   . PRO D 1 659 ? -13.713 -40.577 -44.941 1.00 60.56  ? 659 PRO D N   1 
ATOM   12419 C  CA  . PRO D 1 659 ? -14.955 -41.082 -44.347 1.00 61.28  ? 659 PRO D CA  1 
ATOM   12420 C  C   . PRO D 1 659 ? -16.148 -40.913 -45.270 1.00 61.84  ? 659 PRO D C   1 
ATOM   12421 O  O   . PRO D 1 659 ? -16.076 -40.208 -46.278 1.00 62.45  ? 659 PRO D O   1 
ATOM   12422 C  CB  . PRO D 1 659 ? -15.097 -40.244 -43.074 1.00 59.30  ? 659 PRO D CB  1 
ATOM   12423 C  CG  . PRO D 1 659 ? -14.331 -39.019 -43.356 1.00 58.62  ? 659 PRO D CG  1 
ATOM   12424 C  CD  . PRO D 1 659 ? -13.162 -39.457 -44.166 1.00 58.45  ? 659 PRO D CD  1 
ATOM   12425 N  N   . THR D 1 660 ? -17.243 -41.592 -44.956 1.00 60.17  ? 660 THR D N   1 
ATOM   12426 C  CA  . THR D 1 660 ? -18.457 -41.566 -45.757 1.00 60.11  ? 660 THR D CA  1 
ATOM   12427 C  C   . THR D 1 660 ? -19.309 -40.329 -45.486 1.00 58.80  ? 660 THR D C   1 
ATOM   12428 O  O   . THR D 1 660 ? -20.081 -39.926 -46.359 1.00 58.84  ? 660 THR D O   1 
ATOM   12429 C  CB  . THR D 1 660 ? -19.280 -42.843 -45.529 1.00 61.26  ? 660 THR D CB  1 
ATOM   12430 O  OG1 . THR D 1 660 ? -18.459 -43.979 -45.815 1.00 62.55  ? 660 THR D OG1 1 
ATOM   12431 C  CG2 . THR D 1 660 ? -20.483 -42.893 -46.452 1.00 59.88  ? 660 THR D CG2 1 
ATOM   12432 N  N   . ALA D 1 661 ? -19.190 -39.709 -44.316 1.00 58.20  ? 661 ALA D N   1 
ATOM   12433 C  CA  . ALA D 1 661 ? -19.867 -38.456 -44.017 1.00 57.11  ? 661 ALA D CA  1 
ATOM   12434 C  C   . ALA D 1 661 ? -18.861 -37.321 -44.106 1.00 57.18  ? 661 ALA D C   1 
ATOM   12435 O  O   . ALA D 1 661 ? -17.699 -37.486 -43.726 1.00 58.19  ? 661 ALA D O   1 
ATOM   12436 C  CB  . ALA D 1 661 ? -20.510 -38.484 -42.631 1.00 53.59  ? 661 ALA D CB  1 
ATOM   12437 N  N   . PHE D 1 662 ? -19.311 -36.174 -44.606 1.00 53.79  ? 662 PHE D N   1 
ATOM   12438 C  CA  . PHE D 1 662 ? -18.412 -35.051 -44.829 1.00 53.49  ? 662 PHE D CA  1 
ATOM   12439 C  C   . PHE D 1 662 ? -17.792 -34.559 -43.528 1.00 53.79  ? 662 PHE D C   1 
ATOM   12440 O  O   . PHE D 1 662 ? -18.439 -34.531 -42.479 1.00 53.82  ? 662 PHE D O   1 
ATOM   12441 C  CB  . PHE D 1 662 ? -19.152 -33.909 -45.519 1.00 50.27  ? 662 PHE D CB  1 
ATOM   12442 C  CG  . PHE D 1 662 ? -18.355 -32.650 -45.603 1.00 50.36  ? 662 PHE D CG  1 
ATOM   12443 C  CD1 . PHE D 1 662 ? -17.333 -32.523 -46.520 1.00 49.90  ? 662 PHE D CD1 1 
ATOM   12444 C  CD2 . PHE D 1 662 ? -18.625 -31.593 -44.763 1.00 49.61  ? 662 PHE D CD2 1 
ATOM   12445 C  CE1 . PHE D 1 662 ? -16.603 -31.374 -46.594 1.00 49.41  ? 662 PHE D CE1 1 
ATOM   12446 C  CE2 . PHE D 1 662 ? -17.892 -30.444 -44.835 1.00 49.71  ? 662 PHE D CE2 1 
ATOM   12447 C  CZ  . PHE D 1 662 ? -16.880 -30.335 -45.749 1.00 49.89  ? 662 PHE D CZ  1 
ATOM   12448 N  N   . ASN D 1 663 ? -16.522 -34.172 -43.609 1.00 50.90  ? 663 ASN D N   1 
ATOM   12449 C  CA  . ASN D 1 663 ? -15.783 -33.605 -42.492 1.00 52.17  ? 663 ASN D CA  1 
ATOM   12450 C  C   . ASN D 1 663 ? -14.881 -32.515 -43.045 1.00 52.33  ? 663 ASN D C   1 
ATOM   12451 O  O   . ASN D 1 663 ? -14.245 -32.709 -44.081 1.00 51.97  ? 663 ASN D O   1 
ATOM   12452 C  CB  . ASN D 1 663 ? -14.962 -34.673 -41.773 1.00 53.42  ? 663 ASN D CB  1 
ATOM   12453 C  CG  . ASN D 1 663 ? -14.452 -34.205 -40.438 1.00 55.58  ? 663 ASN D CG  1 
ATOM   12454 O  OD1 . ASN D 1 663 ? -15.097 -33.408 -39.768 1.00 57.17  ? 663 ASN D OD1 1 
ATOM   12455 N  ND2 . ASN D 1 663 ? -13.292 -34.695 -40.042 1.00 57.63  ? 663 ASN D ND2 1 
ATOM   12456 N  N   . LYS D 1 664 ? -14.819 -31.373 -42.360 1.00 49.27  ? 664 LYS D N   1 
ATOM   12457 C  CA  . LYS D 1 664 ? -14.169 -30.203 -42.940 1.00 50.28  ? 664 LYS D CA  1 
ATOM   12458 C  C   . LYS D 1 664 ? -12.673 -30.178 -42.684 1.00 49.99  ? 664 LYS D C   1 
ATOM   12459 O  O   . LYS D 1 664 ? -11.968 -29.337 -43.246 1.00 48.58  ? 664 LYS D O   1 
ATOM   12460 C  CB  . LYS D 1 664 ? -14.778 -28.922 -42.387 1.00 46.65  ? 664 LYS D CB  1 
ATOM   12461 C  CG  . LYS D 1 664 ? -14.466 -28.688 -40.935 1.00 51.47  ? 664 LYS D CG  1 
ATOM   12462 C  CD  . LYS D 1 664 ? -15.193 -27.491 -40.403 1.00 57.14  ? 664 LYS D CD  1 
ATOM   12463 C  CE  . LYS D 1 664 ? -14.809 -27.225 -38.980 1.00 58.66  ? 664 LYS D CE  1 
ATOM   12464 N  NZ  . LYS D 1 664 ? -13.424 -26.721 -38.903 1.00 59.45  ? 664 LYS D NZ  1 
ATOM   12465 N  N   . ASP D 1 665 ? -12.175 -31.065 -41.832 1.00 49.02  ? 665 ASP D N   1 
ATOM   12466 C  CA  . ASP D 1 665 ? -10.759 -31.091 -41.511 1.00 50.36  ? 665 ASP D CA  1 
ATOM   12467 C  C   . ASP D 1 665 ? -9.947  -31.471 -42.737 1.00 48.50  ? 665 ASP D C   1 
ATOM   12468 O  O   . ASP D 1 665 ? -10.453 -32.097 -43.669 1.00 49.21  ? 665 ASP D O   1 
ATOM   12469 C  CB  . ASP D 1 665 ? -10.502 -32.092 -40.395 1.00 47.37  ? 665 ASP D CB  1 
ATOM   12470 C  CG  . ASP D 1 665 ? -11.149 -31.687 -39.100 1.00 53.42  ? 665 ASP D CG  1 
ATOM   12471 O  OD1 . ASP D 1 665 ? -11.476 -30.492 -38.947 1.00 56.14  ? 665 ASP D OD1 1 
ATOM   12472 O  OD2 . ASP D 1 665 ? -11.353 -32.568 -38.242 1.00 56.90  ? 665 ASP D OD2 1 
ATOM   12473 N  N   . LYS D 1 666 ? -8.679  -31.086 -42.746 1.00 44.38  ? 666 LYS D N   1 
ATOM   12474 C  CA  . LYS D 1 666 ? -7.812  -31.550 -43.813 1.00 42.88  ? 666 LYS D CA  1 
ATOM   12475 C  C   . LYS D 1 666 ? -7.494  -33.019 -43.596 1.00 43.40  ? 666 LYS D C   1 
ATOM   12476 O  O   . LYS D 1 666 ? -7.568  -33.531 -42.477 1.00 43.68  ? 666 LYS D O   1 
ATOM   12477 C  CB  . LYS D 1 666 ? -6.521  -30.740 -43.876 1.00 40.49  ? 666 LYS D CB  1 
ATOM   12478 C  CG  . LYS D 1 666 ? -5.607  -30.927 -42.701 1.00 38.25  ? 666 LYS D CG  1 
ATOM   12479 C  CD  . LYS D 1 666 ? -4.339  -30.141 -42.907 1.00 37.85  ? 666 LYS D CD  1 
ATOM   12480 C  CE  . LYS D 1 666 ? -3.408  -30.290 -41.736 1.00 37.43  ? 666 LYS D CE  1 
ATOM   12481 N  NZ  . LYS D 1 666 ? -2.180  -29.494 -41.930 1.00 36.22  ? 666 LYS D NZ  1 
ATOM   12482 N  N   . LEU D 1 667 ? -7.144  -33.701 -44.676 1.00 47.97  ? 667 LEU D N   1 
ATOM   12483 C  CA  . LEU D 1 667 ? -6.905  -35.131 -44.605 1.00 48.16  ? 667 LEU D CA  1 
ATOM   12484 C  C   . LEU D 1 667 ? -5.511  -35.391 -44.058 1.00 48.71  ? 667 LEU D C   1 
ATOM   12485 O  O   . LEU D 1 667 ? -4.523  -34.898 -44.604 1.00 48.80  ? 667 LEU D O   1 
ATOM   12486 C  CB  . LEU D 1 667 ? -7.066  -35.753 -45.985 1.00 46.02  ? 667 LEU D CB  1 
ATOM   12487 C  CG  . LEU D 1 667 ? -8.451  -35.602 -46.600 1.00 45.37  ? 667 LEU D CG  1 
ATOM   12488 C  CD1 . LEU D 1 667 ? -8.446  -36.169 -47.984 1.00 46.16  ? 667 LEU D CD1 1 
ATOM   12489 C  CD2 . LEU D 1 667 ? -9.484  -36.292 -45.759 1.00 44.95  ? 667 LEU D CD2 1 
ATOM   12490 N  N   . ASN D 1 668 ? -5.434  -36.122 -42.950 1.00 50.81  ? 668 ASN D N   1 
ATOM   12491 C  CA  . ASN D 1 668 ? -4.162  -36.536 -42.377 1.00 52.29  ? 668 ASN D CA  1 
ATOM   12492 C  C   . ASN D 1 668 ? -3.786  -37.979 -42.700 1.00 51.40  ? 668 ASN D C   1 
ATOM   12493 O  O   . ASN D 1 668 ? -2.714  -38.427 -42.287 1.00 52.05  ? 668 ASN D O   1 
ATOM   12494 C  CB  . ASN D 1 668 ? -4.186  -36.329 -40.865 1.00 50.11  ? 668 ASN D CB  1 
ATOM   12495 C  CG  . ASN D 1 668 ? -5.307  -37.076 -40.207 1.00 55.47  ? 668 ASN D CG  1 
ATOM   12496 O  OD1 . ASN D 1 668 ? -6.241  -37.512 -40.872 1.00 59.01  ? 668 ASN D OD1 1 
ATOM   12497 N  ND2 . ASN D 1 668 ? -5.225  -37.238 -38.895 1.00 58.81  ? 668 ASN D ND2 1 
ATOM   12498 N  N   . SER D 1 669 ? -4.628  -38.715 -43.418 1.00 54.63  ? 669 SER D N   1 
ATOM   12499 C  CA  . SER D 1 669 ? -4.415  -40.133 -43.680 1.00 52.82  ? 669 SER D CA  1 
ATOM   12500 C  C   . SER D 1 669 ? -4.062  -40.335 -45.145 1.00 51.59  ? 669 SER D C   1 
ATOM   12501 O  O   . SER D 1 669 ? -4.910  -40.149 -46.021 1.00 50.45  ? 669 SER D O   1 
ATOM   12502 C  CB  . SER D 1 669 ? -5.659  -40.941 -43.320 1.00 51.89  ? 669 SER D CB  1 
ATOM   12503 O  OG  . SER D 1 669 ? -5.480  -42.315 -43.605 1.00 54.09  ? 669 SER D OG  1 
ATOM   12504 N  N   . PHE D 1 670 ? -2.822  -40.738 -45.407 1.00 54.32  ? 670 PHE D N   1 
ATOM   12505 C  CA  . PHE D 1 670 ? -2.312  -40.835 -46.764 1.00 53.22  ? 670 PHE D CA  1 
ATOM   12506 C  C   . PHE D 1 670 ? -1.729  -42.215 -47.024 1.00 52.94  ? 670 PHE D C   1 
ATOM   12507 O  O   . PHE D 1 670 ? -1.431  -42.976 -46.103 1.00 54.14  ? 670 PHE D O   1 
ATOM   12508 C  CB  . PHE D 1 670 ? -1.241  -39.779 -47.039 1.00 48.01  ? 670 PHE D CB  1 
ATOM   12509 C  CG  . PHE D 1 670 ? -1.756  -38.383 -46.999 1.00 49.03  ? 670 PHE D CG  1 
ATOM   12510 C  CD1 . PHE D 1 670 ? -2.366  -37.832 -48.105 1.00 49.97  ? 670 PHE D CD1 1 
ATOM   12511 C  CD2 . PHE D 1 670 ? -1.637  -37.623 -45.857 1.00 48.63  ? 670 PHE D CD2 1 
ATOM   12512 C  CE1 . PHE D 1 670 ? -2.845  -36.555 -48.070 1.00 51.33  ? 670 PHE D CE1 1 
ATOM   12513 C  CE2 . PHE D 1 670 ? -2.114  -36.350 -45.822 1.00 49.77  ? 670 PHE D CE2 1 
ATOM   12514 C  CZ  . PHE D 1 670 ? -2.718  -35.813 -46.929 1.00 50.51  ? 670 PHE D CZ  1 
ATOM   12515 N  N   . ILE D 1 671 ? -1.561  -42.513 -48.306 1.00 56.89  ? 671 ILE D N   1 
ATOM   12516 C  CA  . ILE D 1 671 ? -0.956  -43.762 -48.749 1.00 56.41  ? 671 ILE D CA  1 
ATOM   12517 C  C   . ILE D 1 671 ? 0.558   -43.631 -48.700 1.00 56.46  ? 671 ILE D C   1 
ATOM   12518 O  O   . ILE D 1 671 ? 1.130   -42.697 -49.271 1.00 56.64  ? 671 ILE D O   1 
ATOM   12519 C  CB  . ILE D 1 671 ? -1.440  -44.111 -50.165 1.00 58.04  ? 671 ILE D CB  1 
ATOM   12520 C  CG1 . ILE D 1 671 ? -2.919  -44.487 -50.145 1.00 57.76  ? 671 ILE D CG1 1 
ATOM   12521 C  CG2 . ILE D 1 671 ? -0.602  -45.212 -50.769 1.00 57.46  ? 671 ILE D CG2 1 
ATOM   12522 C  CD1 . ILE D 1 671 ? -3.527  -44.600 -51.512 1.00 61.42  ? 671 ILE D CD1 1 
ATOM   12523 N  N   . THR D 1 672 ? 1.213   -44.565 -48.015 1.00 62.46  ? 672 THR D N   1 
ATOM   12524 C  CA  . THR D 1 672 ? 2.667   -44.548 -47.939 1.00 63.52  ? 672 THR D CA  1 
ATOM   12525 C  C   . THR D 1 672 ? 3.256   -44.764 -49.323 1.00 62.43  ? 672 THR D C   1 
ATOM   12526 O  O   . THR D 1 672 ? 2.862   -45.685 -50.041 1.00 61.21  ? 672 THR D O   1 
ATOM   12527 C  CB  . THR D 1 672 ? 3.170   -45.619 -46.986 1.00 61.23  ? 672 THR D CB  1 
ATOM   12528 O  OG1 . THR D 1 672 ? 2.611   -45.397 -45.690 1.00 65.89  ? 672 THR D OG1 1 
ATOM   12529 C  CG2 . THR D 1 672 ? 4.672   -45.551 -46.887 1.00 61.60  ? 672 THR D CG2 1 
ATOM   12530 N  N   . GLN D 1 673 ? 4.194   -43.907 -49.703 1.00 58.90  ? 673 GLN D N   1 
ATOM   12531 C  CA  . GLN D 1 673 ? 4.561   -43.816 -51.101 1.00 58.16  ? 673 GLN D CA  1 
ATOM   12532 C  C   . GLN D 1 673 ? 5.948   -43.209 -51.230 1.00 57.33  ? 673 GLN D C   1 
ATOM   12533 O  O   . GLN D 1 673 ? 6.407   -42.489 -50.342 1.00 59.18  ? 673 GLN D O   1 
ATOM   12534 C  CB  . GLN D 1 673 ? 3.489   -42.997 -51.809 1.00 58.34  ? 673 GLN D CB  1 
ATOM   12535 C  CG  . GLN D 1 673 ? 3.573   -42.839 -53.274 1.00 62.66  ? 673 GLN D CG  1 
ATOM   12536 C  CD  . GLN D 1 673 ? 2.267   -42.312 -53.798 1.00 65.98  ? 673 GLN D CD  1 
ATOM   12537 O  OE1 . GLN D 1 673 ? 1.263   -42.336 -53.096 1.00 68.50  ? 673 GLN D OE1 1 
ATOM   12538 N  NE2 . GLN D 1 673 ? 2.278   -41.782 -55.003 1.00 65.48  ? 673 GLN D NE2 1 
ATOM   12539 N  N   . TYR D 1 674 ? 6.619   -43.525 -52.333 1.00 59.73  ? 674 TYR D N   1 
ATOM   12540 C  CA  . TYR D 1 674 ? 7.885   -42.894 -52.666 1.00 58.43  ? 674 TYR D CA  1 
ATOM   12541 C  C   . TYR D 1 674 ? 8.103   -43.057 -54.158 1.00 57.41  ? 674 TYR D C   1 
ATOM   12542 O  O   . TYR D 1 674 ? 7.423   -43.846 -54.816 1.00 57.19  ? 674 TYR D O   1 
ATOM   12543 C  CB  . TYR D 1 674 ? 9.056   -43.481 -51.875 1.00 60.72  ? 674 TYR D CB  1 
ATOM   12544 C  CG  . TYR D 1 674 ? 9.459   -44.875 -52.280 1.00 60.92  ? 674 TYR D CG  1 
ATOM   12545 C  CD1 . TYR D 1 674 ? 10.448  -45.080 -53.227 1.00 61.19  ? 674 TYR D CD1 1 
ATOM   12546 C  CD2 . TYR D 1 674 ? 8.855   -45.983 -51.719 1.00 61.53  ? 674 TYR D CD2 1 
ATOM   12547 C  CE1 . TYR D 1 674 ? 10.823  -46.340 -53.602 1.00 62.11  ? 674 TYR D CE1 1 
ATOM   12548 C  CE2 . TYR D 1 674 ? 9.225   -47.252 -52.090 1.00 62.14  ? 674 TYR D CE2 1 
ATOM   12549 C  CZ  . TYR D 1 674 ? 10.211  -47.425 -53.031 1.00 62.96  ? 674 TYR D CZ  1 
ATOM   12550 O  OH  . TYR D 1 674 ? 10.593  -48.688 -53.410 1.00 63.13  ? 674 TYR D OH  1 
ATOM   12551 N  N   . SER D 1 675 ? 9.045   -42.291 -54.697 1.00 52.07  ? 675 SER D N   1 
ATOM   12552 C  CA  . SER D 1 675 ? 9.317   -42.333 -56.121 1.00 51.99  ? 675 SER D CA  1 
ATOM   12553 C  C   . SER D 1 675 ? 10.809  -42.496 -56.366 1.00 51.75  ? 675 SER D C   1 
ATOM   12554 O  O   . SER D 1 675 ? 11.639  -42.278 -55.485 1.00 51.97  ? 675 SER D O   1 
ATOM   12555 C  CB  . SER D 1 675 ? 8.804   -41.080 -56.834 1.00 51.61  ? 675 SER D CB  1 
ATOM   12556 O  OG  . SER D 1 675 ? 9.533   -39.940 -56.430 1.00 55.05  ? 675 SER D OG  1 
ATOM   12557 N  N   . THR D 1 676 ? 11.135  -42.888 -57.593 1.00 52.09  ? 676 THR D N   1 
ATOM   12558 C  CA  . THR D 1 676 ? 12.515  -43.065 -58.012 1.00 52.47  ? 676 THR D CA  1 
ATOM   12559 C  C   . THR D 1 676 ? 12.599  -42.838 -59.513 1.00 51.05  ? 676 THR D C   1 
ATOM   12560 O  O   . THR D 1 676 ? 11.597  -42.913 -60.226 1.00 52.11  ? 676 THR D O   1 
ATOM   12561 C  CB  . THR D 1 676 ? 13.044  -44.452 -57.633 1.00 53.30  ? 676 THR D CB  1 
ATOM   12562 O  OG1 . THR D 1 676 ? 14.445  -44.520 -57.917 1.00 56.62  ? 676 THR D OG1 1 
ATOM   12563 C  CG2 . THR D 1 676 ? 12.314  -45.535 -58.403 1.00 52.86  ? 676 THR D CG2 1 
ATOM   12564 N  N   . GLY D 1 677 ? 13.803  -42.549 -59.985 1.00 49.40  ? 677 GLY D N   1 
ATOM   12565 C  CA  . GLY D 1 677 ? 13.981  -42.227 -61.385 1.00 47.73  ? 677 GLY D CA  1 
ATOM   12566 C  C   . GLY D 1 677 ? 15.415  -41.875 -61.697 1.00 47.75  ? 677 GLY D C   1 
ATOM   12567 O  O   . GLY D 1 677 ? 16.326  -42.190 -60.932 1.00 47.73  ? 677 GLY D O   1 
ATOM   12568 N  N   . GLN D 1 678 ? 15.605  -41.199 -62.825 1.00 47.47  ? 678 GLN D N   1 
ATOM   12569 C  CA  . GLN D 1 678 ? 16.926  -40.888 -63.344 1.00 48.02  ? 678 GLN D CA  1 
ATOM   12570 C  C   . GLN D 1 678 ? 17.081  -39.381 -63.511 1.00 48.85  ? 678 GLN D C   1 
ATOM   12571 O  O   . GLN D 1 678 ? 16.131  -38.681 -63.864 1.00 48.29  ? 678 GLN D O   1 
ATOM   12572 C  CB  . GLN D 1 678 ? 17.156  -41.573 -64.702 1.00 47.02  ? 678 GLN D CB  1 
ATOM   12573 C  CG  . GLN D 1 678 ? 16.937  -43.081 -64.720 1.00 49.09  ? 678 GLN D CG  1 
ATOM   12574 C  CD  . GLN D 1 678 ? 17.825  -43.825 -63.764 1.00 50.90  ? 678 GLN D CD  1 
ATOM   12575 O  OE1 . GLN D 1 678 ? 18.995  -43.495 -63.606 1.00 52.28  ? 678 GLN D OE1 1 
ATOM   12576 N  NE2 . GLN D 1 678 ? 17.275  -44.839 -63.115 1.00 50.58  ? 678 GLN D NE2 1 
ATOM   12577 N  N   . VAL D 1 679 ? 18.291  -38.888 -63.268 1.00 46.12  ? 679 VAL D N   1 
ATOM   12578 C  CA  . VAL D 1 679 ? 18.642  -37.487 -63.470 1.00 46.47  ? 679 VAL D CA  1 
ATOM   12579 C  C   . VAL D 1 679 ? 19.926  -37.414 -64.273 1.00 47.60  ? 679 VAL D C   1 
ATOM   12580 O  O   . VAL D 1 679 ? 20.912  -38.076 -63.941 1.00 47.64  ? 679 VAL D O   1 
ATOM   12581 C  CB  . VAL D 1 679 ? 18.813  -36.723 -62.141 1.00 45.02  ? 679 VAL D CB  1 
ATOM   12582 C  CG1 . VAL D 1 679 ? 19.405  -35.365 -62.391 1.00 46.43  ? 679 VAL D CG1 1 
ATOM   12583 C  CG2 . VAL D 1 679 ? 17.498  -36.529 -61.511 1.00 46.58  ? 679 VAL D CG2 1 
ATOM   12584 N  N   . SER D 1 680 ? 19.919  -36.594 -65.316 1.00 46.10  ? 680 SER D N   1 
ATOM   12585 C  CA  . SER D 1 680 ? 21.108  -36.314 -66.101 1.00 47.47  ? 680 SER D CA  1 
ATOM   12586 C  C   . SER D 1 680 ? 21.337  -34.813 -66.157 1.00 47.30  ? 680 SER D C   1 
ATOM   12587 O  O   . SER D 1 680 ? 20.409  -34.044 -66.414 1.00 48.03  ? 680 SER D O   1 
ATOM   12588 C  CB  . SER D 1 680 ? 20.991  -36.891 -67.514 1.00 46.07  ? 680 SER D CB  1 
ATOM   12589 O  OG  . SER D 1 680 ? 19.925  -36.299 -68.225 1.00 51.84  ? 680 SER D OG  1 
ATOM   12590 N  N   . VAL D 1 681 ? 22.573  -34.401 -65.909 1.00 50.60  ? 681 VAL D N   1 
ATOM   12591 C  CA  . VAL D 1 681 ? 22.957  -32.997 -65.922 1.00 50.50  ? 681 VAL D CA  1 
ATOM   12592 C  C   . VAL D 1 681 ? 24.207  -32.829 -66.776 1.00 51.04  ? 681 VAL D C   1 
ATOM   12593 O  O   . VAL D 1 681 ? 25.231  -33.481 -66.546 1.00 50.67  ? 681 VAL D O   1 
ATOM   12594 C  CB  . VAL D 1 681 ? 23.167  -32.452 -64.492 1.00 47.78  ? 681 VAL D CB  1 
ATOM   12595 C  CG1 . VAL D 1 681 ? 24.171  -33.285 -63.734 1.00 46.32  ? 681 VAL D CG1 1 
ATOM   12596 C  CG2 . VAL D 1 681 ? 23.636  -31.029 -64.547 1.00 50.08  ? 681 VAL D CG2 1 
ATOM   12597 N  N   . GLU D 1 682 ? 24.115  -31.954 -67.769 1.00 51.61  ? 682 GLU D N   1 
ATOM   12598 C  CA  . GLU D 1 682 ? 25.175  -31.720 -68.736 1.00 52.79  ? 682 GLU D CA  1 
ATOM   12599 C  C   . GLU D 1 682 ? 25.655  -30.284 -68.615 1.00 51.74  ? 682 GLU D C   1 
ATOM   12600 O  O   . GLU D 1 682 ? 24.855  -29.355 -68.741 1.00 52.85  ? 682 GLU D O   1 
ATOM   12601 C  CB  . GLU D 1 682 ? 24.666  -31.979 -70.151 1.00 50.15  ? 682 GLU D CB  1 
ATOM   12602 C  CG  . GLU D 1 682 ? 25.683  -31.742 -71.232 1.00 59.03  ? 682 GLU D CG  1 
ATOM   12603 C  CD  . GLU D 1 682 ? 25.095  -31.929 -72.607 1.00 65.55  ? 682 GLU D CD  1 
ATOM   12604 O  OE1 . GLU D 1 682 ? 23.886  -32.223 -72.696 1.00 69.10  ? 682 GLU D OE1 1 
ATOM   12605 O  OE2 . GLU D 1 682 ? 25.831  -31.768 -73.601 1.00 69.82  ? 682 GLU D OE2 1 
ATOM   12606 N  N   . ILE D 1 683 ? 26.951  -30.098 -68.382 1.00 55.16  ? 683 ILE D N   1 
ATOM   12607 C  CA  . ILE D 1 683 ? 27.541  -28.768 -68.298 1.00 53.56  ? 683 ILE D CA  1 
ATOM   12608 C  C   . ILE D 1 683 ? 28.610  -28.628 -69.369 1.00 55.05  ? 683 ILE D C   1 
ATOM   12609 O  O   . ILE D 1 683 ? 29.476  -29.498 -69.507 1.00 55.56  ? 683 ILE D O   1 
ATOM   12610 C  CB  . ILE D 1 683 ? 28.142  -28.473 -66.912 1.00 53.26  ? 683 ILE D CB  1 
ATOM   12611 C  CG1 . ILE D 1 683 ? 27.048  -28.434 -65.853 1.00 52.63  ? 683 ILE D CG1 1 
ATOM   12612 C  CG2 . ILE D 1 683 ? 28.864  -27.148 -66.926 1.00 50.67  ? 683 ILE D CG2 1 
ATOM   12613 C  CD1 . ILE D 1 683 ? 27.567  -28.250 -64.460 1.00 52.12  ? 683 ILE D CD1 1 
ATOM   12614 N  N   . GLU D 1 684 ? 28.551  -27.534 -70.118 1.00 55.33  ? 684 GLU D N   1 
ATOM   12615 C  CA  . GLU D 1 684 ? 29.601  -27.165 -71.051 1.00 56.81  ? 684 GLU D CA  1 
ATOM   12616 C  C   . GLU D 1 684 ? 30.579  -26.223 -70.366 1.00 55.66  ? 684 GLU D C   1 
ATOM   12617 O  O   . GLU D 1 684 ? 30.176  -25.198 -69.814 1.00 55.82  ? 684 GLU D O   1 
ATOM   12618 C  CB  . GLU D 1 684 ? 29.013  -26.508 -72.297 1.00 55.98  ? 684 GLU D CB  1 
ATOM   12619 C  CG  . GLU D 1 684 ? 30.057  -26.050 -73.291 1.00 65.56  ? 684 GLU D CG  1 
ATOM   12620 C  CD  . GLU D 1 684 ? 29.449  -25.484 -74.556 1.00 72.27  ? 684 GLU D CD  1 
ATOM   12621 O  OE1 . GLU D 1 684 ? 28.208  -25.505 -74.678 1.00 75.32  ? 684 GLU D OE1 1 
ATOM   12622 O  OE2 . GLU D 1 684 ? 30.208  -24.999 -75.419 1.00 76.15  ? 684 GLU D OE2 1 
ATOM   12623 N  N   . TRP D 1 685 ? 31.856  -26.570 -70.407 1.00 55.96  ? 685 TRP D N   1 
ATOM   12624 C  CA  . TRP D 1 685 ? 32.913  -25.807 -69.765 1.00 55.61  ? 685 TRP D CA  1 
ATOM   12625 C  C   . TRP D 1 685 ? 33.796  -25.170 -70.828 1.00 56.55  ? 685 TRP D C   1 
ATOM   12626 O  O   . TRP D 1 685 ? 34.033  -25.755 -71.888 1.00 56.46  ? 685 TRP D O   1 
ATOM   12627 C  CB  . TRP D 1 685 ? 33.752  -26.715 -68.867 1.00 55.14  ? 685 TRP D CB  1 
ATOM   12628 C  CG  . TRP D 1 685 ? 32.984  -27.336 -67.752 1.00 54.14  ? 685 TRP D CG  1 
ATOM   12629 C  CD1 . TRP D 1 685 ? 32.271  -28.491 -67.806 1.00 54.07  ? 685 TRP D CD1 1 
ATOM   12630 C  CD2 . TRP D 1 685 ? 32.893  -26.871 -66.402 1.00 53.45  ? 685 TRP D CD2 1 
ATOM   12631 N  NE1 . TRP D 1 685 ? 31.718  -28.764 -66.584 1.00 53.14  ? 685 TRP D NE1 1 
ATOM   12632 C  CE2 . TRP D 1 685 ? 32.085  -27.783 -65.703 1.00 53.74  ? 685 TRP D CE2 1 
ATOM   12633 C  CE3 . TRP D 1 685 ? 33.406  -25.768 -65.720 1.00 53.64  ? 685 TRP D CE3 1 
ATOM   12634 C  CZ2 . TRP D 1 685 ? 31.779  -27.628 -64.360 1.00 53.97  ? 685 TRP D CZ2 1 
ATOM   12635 C  CZ3 . TRP D 1 685 ? 33.102  -25.618 -64.387 1.00 53.93  ? 685 TRP D CZ3 1 
ATOM   12636 C  CH2 . TRP D 1 685 ? 32.296  -26.540 -63.721 1.00 54.57  ? 685 TRP D CH2 1 
ATOM   12637 N  N   . GLU D 1 686 ? 34.279  -23.967 -70.546 1.00 56.62  ? 686 GLU D N   1 
ATOM   12638 C  CA  . GLU D 1 686 ? 35.223  -23.280 -71.414 1.00 58.31  ? 686 GLU D CA  1 
ATOM   12639 C  C   . GLU D 1 686 ? 36.602  -23.314 -70.777 1.00 56.97  ? 686 GLU D C   1 
ATOM   12640 O  O   . GLU D 1 686 ? 36.735  -23.136 -69.566 1.00 55.91  ? 686 GLU D O   1 
ATOM   12641 C  CB  . GLU D 1 686 ? 34.801  -21.834 -71.670 1.00 54.91  ? 686 GLU D CB  1 
ATOM   12642 C  CG  . GLU D 1 686 ? 35.742  -21.079 -72.585 1.00 63.64  ? 686 GLU D CG  1 
ATOM   12643 C  CD  . GLU D 1 686 ? 35.288  -19.666 -72.868 1.00 69.48  ? 686 GLU D CD  1 
ATOM   12644 O  OE1 . GLU D 1 686 ? 34.247  -19.251 -72.323 1.00 71.28  ? 686 GLU D OE1 1 
ATOM   12645 O  OE2 . GLU D 1 686 ? 35.975  -18.968 -73.641 1.00 71.25  ? 686 GLU D OE2 1 
ATOM   12646 N  N   . LEU D 1 687 ? 37.622  -23.536 -71.597 1.00 57.56  ? 687 LEU D N   1 
ATOM   12647 C  CA  . LEU D 1 687 ? 38.982  -23.740 -71.128 1.00 58.23  ? 687 LEU D CA  1 
ATOM   12648 C  C   . LEU D 1 687 ? 39.857  -22.567 -71.539 1.00 61.11  ? 687 LEU D C   1 
ATOM   12649 O  O   . LEU D 1 687 ? 39.620  -21.932 -72.569 1.00 61.81  ? 687 LEU D O   1 
ATOM   12650 C  CB  . LEU D 1 687 ? 39.562  -25.026 -71.701 1.00 60.80  ? 687 LEU D CB  1 
ATOM   12651 C  CG  . LEU D 1 687 ? 38.782  -26.297 -71.389 1.00 58.71  ? 687 LEU D CG  1 
ATOM   12652 C  CD1 . LEU D 1 687 ? 39.433  -27.464 -72.092 1.00 57.64  ? 687 LEU D CD1 1 
ATOM   12653 C  CD2 . LEU D 1 687 ? 38.696  -26.531 -69.900 1.00 58.05  ? 687 LEU D CD2 1 
ATOM   12654 N  N   . GLN D 1 688 ? 40.873  -22.288 -70.735 1.00 54.24  ? 688 GLN D N   1 
ATOM   12655 C  CA  . GLN D 1 688 ? 41.793  -21.215 -71.060 1.00 57.55  ? 688 GLN D CA  1 
ATOM   12656 C  C   . GLN D 1 688 ? 43.130  -21.785 -71.511 1.00 59.61  ? 688 GLN D C   1 
ATOM   12657 O  O   . GLN D 1 688 ? 43.823  -22.442 -70.740 1.00 60.40  ? 688 GLN D O   1 
ATOM   12658 C  CB  . GLN D 1 688 ? 41.996  -20.288 -69.868 1.00 54.64  ? 688 GLN D CB  1 
ATOM   12659 C  CG  . GLN D 1 688 ? 42.780  -19.040 -70.213 1.00 60.24  ? 688 GLN D CG  1 
ATOM   12660 C  CD  . GLN D 1 688 ? 42.956  -18.117 -69.034 1.00 65.33  ? 688 GLN D CD  1 
ATOM   12661 O  OE1 . GLN D 1 688 ? 42.476  -18.391 -67.939 1.00 67.93  ? 688 GLN D OE1 1 
ATOM   12662 N  NE2 . GLN D 1 688 ? 43.642  -17.007 -69.254 1.00 66.52  ? 688 GLN D NE2 1 
ATOM   12663 N  N   . GLU E 1 418 ? 47.108  0.790   -73.983 1.00 60.60  ? 418 GLU E N   1 
ATOM   12664 C  CA  . GLU E 1 418 ? 45.691  0.501   -73.811 1.00 64.68  ? 418 GLU E CA  1 
ATOM   12665 C  C   . GLU E 1 418 ? 45.016  1.572   -72.973 1.00 64.73  ? 418 GLU E C   1 
ATOM   12666 O  O   . GLU E 1 418 ? 45.679  2.438   -72.407 1.00 64.32  ? 418 GLU E O   1 
ATOM   12667 C  CB  . GLU E 1 418 ? 45.496  -0.864  -73.167 1.00 55.56  ? 418 GLU E CB  1 
ATOM   12668 C  CG  . GLU E 1 418 ? 46.029  -0.964  -71.760 1.00 62.81  ? 418 GLU E CG  1 
ATOM   12669 C  CD  . GLU E 1 418 ? 46.014  -2.384  -71.248 1.00 67.86  ? 418 GLU E CD  1 
ATOM   12670 O  OE1 . GLU E 1 418 ? 45.333  -3.229  -71.864 1.00 71.23  ? 418 GLU E OE1 1 
ATOM   12671 O  OE2 . GLU E 1 418 ? 46.683  -2.655  -70.231 1.00 69.62  ? 418 GLU E OE2 1 
ATOM   12672 N  N   . ASN E 1 419 ? 43.692  1.505   -72.894 1.00 62.74  ? 419 ASN E N   1 
ATOM   12673 C  CA  . ASN E 1 419 ? 42.928  2.569   -72.262 1.00 63.91  ? 419 ASN E CA  1 
ATOM   12674 C  C   . ASN E 1 419 ? 43.278  2.672   -70.785 1.00 62.68  ? 419 ASN E C   1 
ATOM   12675 O  O   . ASN E 1 419 ? 43.178  1.692   -70.042 1.00 63.23  ? 419 ASN E O   1 
ATOM   12676 C  CB  . ASN E 1 419 ? 41.436  2.309   -72.445 1.00 63.54  ? 419 ASN E CB  1 
ATOM   12677 C  CG  . ASN E 1 419 ? 40.597  3.537   -72.178 1.00 68.94  ? 419 ASN E CG  1 
ATOM   12678 O  OD1 . ASN E 1 419 ? 41.028  4.660   -72.431 1.00 71.92  ? 419 ASN E OD1 1 
ATOM   12679 N  ND2 . ASN E 1 419 ? 39.392  3.332   -71.659 1.00 71.28  ? 419 ASN E ND2 1 
ATOM   12680 N  N   . VAL E 1 420 ? 43.694  3.861   -70.366 1.00 61.94  ? 420 VAL E N   1 
ATOM   12681 C  CA  . VAL E 1 420 ? 44.045  4.141   -68.976 1.00 60.41  ? 420 VAL E CA  1 
ATOM   12682 C  C   . VAL E 1 420 ? 43.509  5.522   -68.630 1.00 59.05  ? 420 VAL E C   1 
ATOM   12683 O  O   . VAL E 1 420 ? 43.330  6.371   -69.515 1.00 59.05  ? 420 VAL E O   1 
ATOM   12684 C  CB  . VAL E 1 420 ? 45.571  4.064   -68.741 1.00 58.16  ? 420 VAL E CB  1 
ATOM   12685 C  CG1 . VAL E 1 420 ? 46.076  2.650   -68.937 1.00 61.13  ? 420 VAL E CG1 1 
ATOM   12686 C  CG2 . VAL E 1 420 ? 46.295  5.020   -69.667 1.00 59.30  ? 420 VAL E CG2 1 
ATOM   12687 N  N   . PRO E 1 421 ? 43.223  5.775   -67.359 1.00 56.63  ? 421 PRO E N   1 
ATOM   12688 C  CA  . PRO E 1 421 ? 42.698  7.088   -66.986 1.00 55.35  ? 421 PRO E CA  1 
ATOM   12689 C  C   . PRO E 1 421 ? 43.771  8.158   -67.072 1.00 54.61  ? 421 PRO E C   1 
ATOM   12690 O  O   . PRO E 1 421 ? 44.952  7.906   -66.826 1.00 55.22  ? 421 PRO E O   1 
ATOM   12691 C  CB  . PRO E 1 421 ? 42.232  6.880   -65.542 1.00 53.78  ? 421 PRO E CB  1 
ATOM   12692 C  CG  . PRO E 1 421 ? 43.084  5.785   -65.041 1.00 54.35  ? 421 PRO E CG  1 
ATOM   12693 C  CD  . PRO E 1 421 ? 43.286  4.866   -66.204 1.00 54.06  ? 421 PRO E CD  1 
ATOM   12694 N  N   . PHE E 1 422 ? 43.338  9.368   -67.423 1.00 54.16  ? 422 PHE E N   1 
ATOM   12695 C  CA  . PHE E 1 422 ? 44.214  10.525  -67.524 1.00 52.18  ? 422 PHE E CA  1 
ATOM   12696 C  C   . PHE E 1 422 ? 44.859  10.756  -66.175 1.00 51.85  ? 422 PHE E C   1 
ATOM   12697 O  O   . PHE E 1 422 ? 44.164  10.844  -65.170 1.00 51.79  ? 422 PHE E O   1 
ATOM   12698 C  CB  . PHE E 1 422 ? 43.402  11.782  -67.840 1.00 47.67  ? 422 PHE E CB  1 
ATOM   12699 C  CG  . PHE E 1 422 ? 43.028  11.935  -69.283 1.00 49.32  ? 422 PHE E CG  1 
ATOM   12700 C  CD1 . PHE E 1 422 ? 43.860  12.607  -70.159 1.00 49.28  ? 422 PHE E CD1 1 
ATOM   12701 C  CD2 . PHE E 1 422 ? 41.826  11.440  -69.755 1.00 49.35  ? 422 PHE E CD2 1 
ATOM   12702 C  CE1 . PHE E 1 422 ? 43.514  12.763  -71.485 1.00 49.12  ? 422 PHE E CE1 1 
ATOM   12703 C  CE2 . PHE E 1 422 ? 41.472  11.592  -71.081 1.00 48.51  ? 422 PHE E CE2 1 
ATOM   12704 C  CZ  . PHE E 1 422 ? 42.316  12.255  -71.947 1.00 48.77  ? 422 PHE E CZ  1 
ATOM   12705 N  N   . HIS E 1 423 ? 46.179  10.851  -66.129 1.00 53.89  ? 423 HIS E N   1 
ATOM   12706 C  CA  . HIS E 1 423 ? 46.817  11.118  -64.858 1.00 54.03  ? 423 HIS E CA  1 
ATOM   12707 C  C   . HIS E 1 423 ? 46.399  12.520  -64.473 1.00 54.72  ? 423 HIS E C   1 
ATOM   12708 O  O   . HIS E 1 423 ? 46.426  13.426  -65.299 1.00 54.90  ? 423 HIS E O   1 
ATOM   12709 C  CB  . HIS E 1 423 ? 48.335  11.041  -64.976 1.00 52.29  ? 423 HIS E CB  1 
ATOM   12710 C  CG  . HIS E 1 423 ? 49.056  11.640  -63.811 1.00 53.95  ? 423 HIS E CG  1 
ATOM   12711 N  ND1 . HIS E 1 423 ? 49.197  10.985  -62.608 1.00 55.05  ? 423 HIS E ND1 1 
ATOM   12712 C  CD2 . HIS E 1 423 ? 49.669  12.836  -63.662 1.00 54.28  ? 423 HIS E CD2 1 
ATOM   12713 C  CE1 . HIS E 1 423 ? 49.868  11.751  -61.768 1.00 55.67  ? 423 HIS E CE1 1 
ATOM   12714 N  NE2 . HIS E 1 423 ? 50.164  12.881  -62.381 1.00 55.52  ? 423 HIS E NE2 1 
ATOM   12715 N  N   . SER E 1 424 ? 46.034  12.721  -63.216 1.00 54.30  ? 424 SER E N   1 
ATOM   12716 C  CA  . SER E 1 424 ? 45.607  14.045  -62.796 1.00 54.62  ? 424 SER E CA  1 
ATOM   12717 C  C   . SER E 1 424 ? 46.806  14.932  -62.521 1.00 54.05  ? 424 SER E C   1 
ATOM   12718 O  O   . SER E 1 424 ? 47.705  14.554  -61.781 1.00 54.72  ? 424 SER E O   1 
ATOM   12719 C  CB  . SER E 1 424 ? 44.727  13.957  -61.554 1.00 51.22  ? 424 SER E CB  1 
ATOM   12720 O  OG  . SER E 1 424 ? 45.509  13.711  -60.405 1.00 54.81  ? 424 SER E OG  1 
ATOM   12721 N  N   . SER E 1 425 ? 46.804  16.131  -63.088 1.00 49.88  ? 425 SER E N   1 
ATOM   12722 C  CA  . SER E 1 425 ? 47.905  17.053  -62.873 1.00 49.53  ? 425 SER E CA  1 
ATOM   12723 C  C   . SER E 1 425 ? 47.340  18.387  -62.429 1.00 48.70  ? 425 SER E C   1 
ATOM   12724 O  O   . SER E 1 425 ? 47.367  19.379  -63.152 1.00 49.41  ? 425 SER E O   1 
ATOM   12725 C  CB  . SER E 1 425 ? 48.746  17.212  -64.138 1.00 46.13  ? 425 SER E CB  1 
ATOM   12726 O  OG  . SER E 1 425 ? 47.936  17.369  -65.283 1.00 48.28  ? 425 SER E OG  1 
ATOM   12727 N  N   . TYR E 1 426 ? 46.806  18.373  -61.217 1.00 50.71  ? 426 TYR E N   1 
ATOM   12728 C  CA  . TYR E 1 426 ? 46.227  19.540  -60.590 1.00 51.15  ? 426 TYR E CA  1 
ATOM   12729 C  C   . TYR E 1 426 ? 46.204  19.304  -59.093 1.00 51.08  ? 426 TYR E C   1 
ATOM   12730 O  O   . TYR E 1 426 ? 46.311  18.174  -58.635 1.00 51.45  ? 426 TYR E O   1 
ATOM   12731 C  CB  . TYR E 1 426 ? 44.807  19.770  -61.097 1.00 48.43  ? 426 TYR E CB  1 
ATOM   12732 C  CG  . TYR E 1 426 ? 43.909  18.576  -60.903 1.00 49.81  ? 426 TYR E CG  1 
ATOM   12733 C  CD1 . TYR E 1 426 ? 43.447  18.233  -59.641 1.00 50.27  ? 426 TYR E CD1 1 
ATOM   12734 C  CD2 . TYR E 1 426 ? 43.533  17.786  -61.977 1.00 50.61  ? 426 TYR E CD2 1 
ATOM   12735 C  CE1 . TYR E 1 426 ? 42.631  17.139  -59.455 1.00 52.59  ? 426 TYR E CE1 1 
ATOM   12736 C  CE2 . TYR E 1 426 ? 42.717  16.689  -61.799 1.00 52.61  ? 426 TYR E CE2 1 
ATOM   12737 C  CZ  . TYR E 1 426 ? 42.272  16.373  -60.537 1.00 53.48  ? 426 TYR E CZ  1 
ATOM   12738 O  OH  . TYR E 1 426 ? 41.459  15.284  -60.358 1.00 54.79  ? 426 TYR E OH  1 
ATOM   12739 N  N   . ALA E 1 427 ? 46.071  20.375  -58.329 1.00 51.90  ? 427 ALA E N   1 
ATOM   12740 C  CA  . ALA E 1 427 ? 45.985  20.270  -56.887 1.00 51.87  ? 427 ALA E CA  1 
ATOM   12741 C  C   . ALA E 1 427 ? 44.611  20.810  -56.549 1.00 52.56  ? 427 ALA E C   1 
ATOM   12742 O  O   . ALA E 1 427 ? 44.229  21.860  -57.050 1.00 53.22  ? 427 ALA E O   1 
ATOM   12743 C  CB  . ALA E 1 427 ? 47.068  21.096  -56.223 1.00 54.68  ? 427 ALA E CB  1 
ATOM   12744 N  N   . HIS E 1 428 ? 43.853  20.090  -55.732 1.00 53.05  ? 428 HIS E N   1 
ATOM   12745 C  CA  . HIS E 1 428 ? 42.518  20.543  -55.374 1.00 53.09  ? 428 HIS E CA  1 
ATOM   12746 C  C   . HIS E 1 428 ? 42.585  21.843  -54.598 1.00 53.55  ? 428 HIS E C   1 
ATOM   12747 O  O   . HIS E 1 428 ? 43.446  22.020  -53.741 1.00 52.26  ? 428 HIS E O   1 
ATOM   12748 C  CB  . HIS E 1 428 ? 41.785  19.489  -54.546 1.00 48.78  ? 428 HIS E CB  1 
ATOM   12749 C  CG  . HIS E 1 428 ? 41.462  18.242  -55.304 1.00 49.92  ? 428 HIS E CG  1 
ATOM   12750 N  ND1 . HIS E 1 428 ? 40.567  18.220  -56.349 1.00 49.50  ? 428 HIS E ND1 1 
ATOM   12751 C  CD2 . HIS E 1 428 ? 41.908  16.973  -55.163 1.00 50.54  ? 428 HIS E CD2 1 
ATOM   12752 C  CE1 . HIS E 1 428 ? 40.480  16.991  -56.824 1.00 49.92  ? 428 HIS E CE1 1 
ATOM   12753 N  NE2 . HIS E 1 428 ? 41.283  16.215  -56.121 1.00 51.55  ? 428 HIS E NE2 1 
ATOM   12754 N  N   . SER E 1 429 ? 41.670  22.752  -54.904 1.00 53.28  ? 429 SER E N   1 
ATOM   12755 C  CA  . SER E 1 429 ? 41.618  24.034  -54.217 1.00 54.34  ? 429 SER E CA  1 
ATOM   12756 C  C   . SER E 1 429 ? 40.644  24.001  -53.044 1.00 54.52  ? 429 SER E C   1 
ATOM   12757 O  O   . SER E 1 429 ? 40.401  25.016  -52.403 1.00 55.06  ? 429 SER E O   1 
ATOM   12758 C  CB  . SER E 1 429 ? 41.301  25.177  -55.177 1.00 55.01  ? 429 SER E CB  1 
ATOM   12759 O  OG  . SER E 1 429 ? 40.570  24.726  -56.295 1.00 59.13  ? 429 SER E OG  1 
ATOM   12760 N  N   . GLN E 1 430 ? 40.064  22.832  -52.797 1.00 51.05  ? 430 GLN E N   1 
ATOM   12761 C  CA  . GLN E 1 430 ? 39.138  22.647  -51.691 1.00 52.35  ? 430 GLN E CA  1 
ATOM   12762 C  C   . GLN E 1 430 ? 39.492  21.390  -50.920 1.00 51.95  ? 430 GLN E C   1 
ATOM   12763 O  O   . GLN E 1 430 ? 39.932  20.410  -51.509 1.00 51.81  ? 430 GLN E O   1 
ATOM   12764 C  CB  . GLN E 1 430 ? 37.710  22.536  -52.208 1.00 53.39  ? 430 GLN E CB  1 
ATOM   12765 C  CG  . GLN E 1 430 ? 37.114  23.852  -52.652 1.00 54.14  ? 430 GLN E CG  1 
ATOM   12766 C  CD  . GLN E 1 430 ? 35.678  23.715  -53.087 1.00 54.68  ? 430 GLN E CD  1 
ATOM   12767 O  OE1 . GLN E 1 430 ? 35.346  22.873  -53.913 1.00 55.45  ? 430 GLN E OE1 1 
ATOM   12768 N  NE2 . GLN E 1 430 ? 34.817  24.551  -52.538 1.00 52.70  ? 430 GLN E NE2 1 
ATOM   12769 N  N   . SER E 1 431 ? 39.299  21.412  -49.606 1.00 46.85  ? 431 SER E N   1 
ATOM   12770 C  CA  . SER E 1 431 ? 39.586  20.238  -48.795 1.00 46.67  ? 431 SER E CA  1 
ATOM   12771 C  C   . SER E 1 431 ? 38.326  19.384  -48.714 1.00 46.41  ? 431 SER E C   1 
ATOM   12772 O  O   . SER E 1 431 ? 37.236  19.862  -49.004 1.00 45.70  ? 431 SER E O   1 
ATOM   12773 C  CB  . SER E 1 431 ? 40.076  20.626  -47.403 1.00 41.82  ? 431 SER E CB  1 
ATOM   12774 O  OG  . SER E 1 431 ? 38.995  20.835  -46.521 1.00 46.30  ? 431 SER E OG  1 
ATOM   12775 N  N   . LEU E 1 432 ? 38.474  18.124  -48.323 1.00 43.71  ? 432 LEU E N   1 
ATOM   12776 C  CA  . LEU E 1 432 ? 37.334  17.219  -48.245 1.00 43.10  ? 432 LEU E CA  1 
ATOM   12777 C  C   . LEU E 1 432 ? 36.392  17.578  -47.108 1.00 44.03  ? 432 LEU E C   1 
ATOM   12778 O  O   . LEU E 1 432 ? 35.216  17.211  -47.141 1.00 44.33  ? 432 LEU E O   1 
ATOM   12779 C  CB  . LEU E 1 432 ? 37.830  15.788  -48.072 1.00 41.63  ? 432 LEU E CB  1 
ATOM   12780 C  CG  . LEU E 1 432 ? 36.849  14.637  -48.230 1.00 42.37  ? 432 LEU E CG  1 
ATOM   12781 C  CD1 . LEU E 1 432 ? 35.882  14.933  -49.346 1.00 42.05  ? 432 LEU E CD1 1 
ATOM   12782 C  CD2 . LEU E 1 432 ? 37.629  13.411  -48.560 1.00 42.75  ? 432 LEU E CD2 1 
ATOM   12783 N  N   . ASP E 1 433 ? 36.885  18.265  -46.088 1.00 42.12  ? 433 ASP E N   1 
ATOM   12784 C  CA  . ASP E 1 433 ? 36.069  18.621  -44.942 1.00 44.19  ? 433 ASP E CA  1 
ATOM   12785 C  C   . ASP E 1 433 ? 35.492  20.026  -45.014 1.00 43.51  ? 433 ASP E C   1 
ATOM   12786 O  O   . ASP E 1 433 ? 34.785  20.432  -44.094 1.00 44.58  ? 433 ASP E O   1 
ATOM   12787 C  CB  . ASP E 1 433 ? 36.883  18.458  -43.661 1.00 42.20  ? 433 ASP E CB  1 
ATOM   12788 C  CG  . ASP E 1 433 ? 38.169  19.229  -43.694 1.00 46.43  ? 433 ASP E CG  1 
ATOM   12789 O  OD1 . ASP E 1 433 ? 38.503  19.770  -44.763 1.00 48.48  ? 433 ASP E OD1 1 
ATOM   12790 O  OD2 . ASP E 1 433 ? 38.853  19.295  -42.656 1.00 49.87  ? 433 ASP E OD2 1 
ATOM   12791 N  N   . ARG E 1 434 ? 35.829  20.801  -46.039 1.00 47.06  ? 434 ARG E N   1 
ATOM   12792 C  CA  . ARG E 1 434 ? 35.308  22.150  -46.213 1.00 45.40  ? 434 ARG E CA  1 
ATOM   12793 C  C   . ARG E 1 434 ? 34.253  22.303  -47.309 1.00 45.12  ? 434 ARG E C   1 
ATOM   12794 O  O   . ARG E 1 434 ? 33.925  23.433  -47.667 1.00 44.96  ? 434 ARG E O   1 
ATOM   12795 C  CB  . ARG E 1 434 ? 36.465  23.120  -46.403 1.00 47.26  ? 434 ARG E CB  1 
ATOM   12796 C  CG  . ARG E 1 434 ? 37.267  23.215  -45.129 1.00 49.30  ? 434 ARG E CG  1 
ATOM   12797 C  CD  . ARG E 1 434 ? 36.431  23.901  -44.070 1.00 47.91  ? 434 ARG E CD  1 
ATOM   12798 N  NE  . ARG E 1 434 ? 37.096  23.990  -42.779 1.00 47.83  ? 434 ARG E NE  1 
ATOM   12799 C  CZ  . ARG E 1 434 ? 36.888  23.153  -41.773 1.00 47.79  ? 434 ARG E CZ  1 
ATOM   12800 N  NH1 . ARG E 1 434 ? 36.014  22.171  -41.896 1.00 46.67  ? 434 ARG E NH1 1 
ATOM   12801 N  NH2 . ARG E 1 434 ? 37.538  23.312  -40.635 1.00 49.84  ? 434 ARG E NH2 1 
ATOM   12802 N  N   . LEU E 1 435 ? 33.739  21.216  -47.879 1.00 42.91  ? 435 LEU E N   1 
ATOM   12803 C  CA  . LEU E 1 435 ? 32.869  21.309  -49.051 1.00 42.77  ? 435 LEU E CA  1 
ATOM   12804 C  C   . LEU E 1 435 ? 31.547  22.038  -48.808 1.00 43.57  ? 435 LEU E C   1 
ATOM   12805 O  O   . LEU E 1 435 ? 30.802  22.251  -49.767 1.00 44.44  ? 435 LEU E O   1 
ATOM   12806 C  CB  . LEU E 1 435 ? 32.578  19.911  -49.586 1.00 44.71  ? 435 LEU E CB  1 
ATOM   12807 C  CG  . LEU E 1 435 ? 33.781  19.131  -50.106 1.00 45.24  ? 435 LEU E CG  1 
ATOM   12808 C  CD1 . LEU E 1 435 ? 33.369  17.738  -50.492 1.00 43.08  ? 435 LEU E CD1 1 
ATOM   12809 C  CD2 . LEU E 1 435 ? 34.397  19.841  -51.286 1.00 44.71  ? 435 LEU E CD2 1 
ATOM   12810 N  N   . MET E 1 436 ? 31.233  22.415  -47.577 1.00 41.57  ? 436 MET E N   1 
ATOM   12811 C  CA  . MET E 1 436 ? 29.956  23.010  -47.204 1.00 42.63  ? 436 MET E CA  1 
ATOM   12812 C  C   . MET E 1 436 ? 29.828  24.465  -47.657 1.00 42.73  ? 436 MET E C   1 
ATOM   12813 O  O   . MET E 1 436 ? 30.807  25.133  -47.994 1.00 42.70  ? 436 MET E O   1 
ATOM   12814 C  CB  . MET E 1 436 ? 29.793  22.957  -45.697 1.00 39.17  ? 436 MET E CB  1 
ATOM   12815 C  CG  . MET E 1 436 ? 30.797  23.844  -45.042 1.00 41.22  ? 436 MET E CG  1 
ATOM   12816 S  SD  . MET E 1 436 ? 31.087  23.418  -43.351 1.00 45.85  ? 436 MET E SD  1 
ATOM   12817 C  CE  . MET E 1 436 ? 32.190  22.055  -43.639 1.00 45.23  ? 436 MET E CE  1 
ATOM   12818 N  N   . ASN E 1 437 ? 28.585  24.943  -47.661 1.00 41.91  ? 437 ASN E N   1 
ATOM   12819 C  CA  . ASN E 1 437 ? 28.290  26.369  -47.771 1.00 40.60  ? 437 ASN E CA  1 
ATOM   12820 C  C   . ASN E 1 437 ? 28.481  27.035  -46.414 1.00 39.92  ? 437 ASN E C   1 
ATOM   12821 O  O   . ASN E 1 437 ? 27.737  26.732  -45.479 1.00 40.27  ? 437 ASN E O   1 
ATOM   12822 C  CB  . ASN E 1 437 ? 26.860  26.574  -48.256 1.00 40.33  ? 437 ASN E CB  1 
ATOM   12823 C  CG  . ASN E 1 437 ? 26.522  28.032  -48.529 1.00 40.86  ? 437 ASN E CG  1 
ATOM   12824 O  OD1 . ASN E 1 437 ? 27.185  28.939  -48.052 1.00 41.16  ? 437 ASN E OD1 1 
ATOM   12825 N  ND2 . ASN E 1 437 ? 25.468  28.253  -49.295 1.00 40.56  ? 437 ASN E ND2 1 
ATOM   12826 N  N   . PRO E 1 438 ? 29.436  27.956  -46.271 1.00 40.62  ? 438 PRO E N   1 
ATOM   12827 C  CA  . PRO E 1 438 ? 29.735  28.522  -44.949 1.00 39.95  ? 438 PRO E CA  1 
ATOM   12828 C  C   . PRO E 1 438 ? 28.647  29.407  -44.382 1.00 40.12  ? 438 PRO E C   1 
ATOM   12829 O  O   . PRO E 1 438 ? 28.755  29.803  -43.220 1.00 40.73  ? 438 PRO E O   1 
ATOM   12830 C  CB  . PRO E 1 438 ? 31.011  29.325  -45.203 1.00 41.37  ? 438 PRO E CB  1 
ATOM   12831 C  CG  . PRO E 1 438 ? 30.921  29.699  -46.620 1.00 41.88  ? 438 PRO E CG  1 
ATOM   12832 C  CD  . PRO E 1 438 ? 30.272  28.555  -47.321 1.00 41.97  ? 438 PRO E CD  1 
ATOM   12833 N  N   . LEU E 1 439 ? 27.654  29.800  -45.169 1.00 40.08  ? 439 LEU E N   1 
ATOM   12834 C  CA  . LEU E 1 439 ? 26.673  30.776  -44.718 1.00 39.40  ? 439 LEU E CA  1 
ATOM   12835 C  C   . LEU E 1 439 ? 25.416  30.157  -44.121 1.00 40.83  ? 439 LEU E C   1 
ATOM   12836 O  O   . LEU E 1 439 ? 24.622  30.877  -43.508 1.00 41.25  ? 439 LEU E O   1 
ATOM   12837 C  CB  . LEU E 1 439 ? 26.278  31.668  -45.893 1.00 43.06  ? 439 LEU E CB  1 
ATOM   12838 C  CG  . LEU E 1 439 ? 27.445  32.386  -46.568 1.00 42.34  ? 439 LEU E CG  1 
ATOM   12839 C  CD1 . LEU E 1 439 ? 26.977  33.110  -47.797 1.00 40.27  ? 439 LEU E CD1 1 
ATOM   12840 C  CD2 . LEU E 1 439 ? 28.114  33.340  -45.609 1.00 39.90  ? 439 LEU E CD2 1 
ATOM   12841 N  N   . ILE E 1 440 ? 25.218  28.850  -44.264 1.00 37.44  ? 440 ILE E N   1 
ATOM   12842 C  CA  . ILE E 1 440 ? 23.920  28.225  -44.041 1.00 38.49  ? 440 ILE E CA  1 
ATOM   12843 C  C   . ILE E 1 440 ? 24.068  27.099  -43.028 1.00 40.35  ? 440 ILE E C   1 
ATOM   12844 O  O   . ILE E 1 440 ? 25.102  26.428  -42.972 1.00 41.66  ? 440 ILE E O   1 
ATOM   12845 C  CB  . ILE E 1 440 ? 23.335  27.686  -45.361 1.00 39.72  ? 440 ILE E CB  1 
ATOM   12846 C  CG1 . ILE E 1 440 ? 23.356  28.754  -46.451 1.00 37.66  ? 440 ILE E CG1 1 
ATOM   12847 C  CG2 . ILE E 1 440 ? 21.909  27.243  -45.171 1.00 39.38  ? 440 ILE E CG2 1 
ATOM   12848 C  CD1 . ILE E 1 440 ? 22.539  29.977  -46.145 1.00 35.15  ? 440 ILE E CD1 1 
ATOM   12849 N  N   . ASP E 1 441 ? 23.026  26.888  -42.231 1.00 34.05  ? 441 ASP E N   1 
ATOM   12850 C  CA  . ASP E 1 441 ? 22.961  25.740  -41.338 1.00 35.16  ? 441 ASP E CA  1 
ATOM   12851 C  C   . ASP E 1 441 ? 22.635  24.463  -42.090 1.00 33.78  ? 441 ASP E C   1 
ATOM   12852 O  O   . ASP E 1 441 ? 22.048  24.481  -43.170 1.00 34.75  ? 441 ASP E O   1 
ATOM   12853 C  CB  . ASP E 1 441 ? 21.883  25.926  -40.286 1.00 31.10  ? 441 ASP E CB  1 
ATOM   12854 C  CG  . ASP E 1 441 ? 22.256  26.912  -39.248 1.00 37.61  ? 441 ASP E CG  1 
ATOM   12855 O  OD1 . ASP E 1 441 ? 23.455  27.198  -39.103 1.00 44.23  ? 441 ASP E OD1 1 
ATOM   12856 O  OD2 . ASP E 1 441 ? 21.339  27.413  -38.577 1.00 39.16  ? 441 ASP E OD2 1 
ATOM   12857 N  N   . GLN E 1 442 ? 23.006  23.342  -41.491 1.00 29.97  ? 442 GLN E N   1 
ATOM   12858 C  CA  . GLN E 1 442 ? 22.416  22.066  -41.849 1.00 28.73  ? 442 GLN E CA  1 
ATOM   12859 C  C   . GLN E 1 442 ? 21.078  21.881  -41.150 1.00 28.61  ? 442 GLN E C   1 
ATOM   12860 O  O   . GLN E 1 442 ? 20.795  22.505  -40.128 1.00 28.58  ? 442 GLN E O   1 
ATOM   12861 C  CB  . GLN E 1 442 ? 23.340  20.907  -41.505 1.00 28.37  ? 442 GLN E CB  1 
ATOM   12862 C  CG  . GLN E 1 442 ? 24.533  20.805  -42.400 1.00 26.61  ? 442 GLN E CG  1 
ATOM   12863 C  CD  . GLN E 1 442 ? 25.344  19.583  -42.110 1.00 26.74  ? 442 GLN E CD  1 
ATOM   12864 O  OE1 . GLN E 1 442 ? 25.351  19.088  -40.993 1.00 25.65  ? 442 GLN E OE1 1 
ATOM   12865 N  NE2 . GLN E 1 442 ? 25.997  19.055  -43.128 1.00 26.86  ? 442 GLN E NE2 1 
ATOM   12866 N  N   . TYR E 1 443 ? 20.244  21.022  -41.726 1.00 22.21  ? 443 TYR E N   1 
ATOM   12867 C  CA  . TYR E 1 443 ? 19.018  20.608  -41.058 1.00 20.77  ? 443 TYR E CA  1 
ATOM   12868 C  C   . TYR E 1 443 ? 19.251  19.418  -40.148 1.00 20.40  ? 443 TYR E C   1 
ATOM   12869 O  O   . TYR E 1 443 ? 18.297  18.844  -39.620 1.00 21.68  ? 443 TYR E O   1 
ATOM   12870 C  CB  . TYR E 1 443 ? 17.919  20.310  -42.072 1.00 21.34  ? 443 TYR E CB  1 
ATOM   12871 C  CG  . TYR E 1 443 ? 18.314  19.425  -43.211 1.00 20.90  ? 443 TYR E CG  1 
ATOM   12872 C  CD1 . TYR E 1 443 ? 18.311  18.053  -43.089 1.00 20.50  ? 443 TYR E CD1 1 
ATOM   12873 C  CD2 . TYR E 1 443 ? 18.644  19.970  -44.432 1.00 21.77  ? 443 TYR E CD2 1 
ATOM   12874 C  CE1 . TYR E 1 443 ? 18.666  17.255  -44.141 1.00 20.66  ? 443 TYR E CE1 1 
ATOM   12875 C  CE2 . TYR E 1 443 ? 18.991  19.184  -45.486 1.00 21.83  ? 443 TYR E CE2 1 
ATOM   12876 C  CZ  . TYR E 1 443 ? 19.001  17.829  -45.339 1.00 21.45  ? 443 TYR E CZ  1 
ATOM   12877 O  OH  . TYR E 1 443 ? 19.352  17.052  -46.408 1.00 21.28  ? 443 TYR E OH  1 
ATOM   12878 N  N   . LEU E 1 444 ? 20.504  19.038  -39.955 1.00 19.49  ? 444 LEU E N   1 
ATOM   12879 C  CA  . LEU E 1 444 ? 20.867  17.916  -39.112 1.00 19.64  ? 444 LEU E CA  1 
ATOM   12880 C  C   . LEU E 1 444 ? 21.397  18.409  -37.774 1.00 20.25  ? 444 LEU E C   1 
ATOM   12881 O  O   . LEU E 1 444 ? 22.000  19.476  -37.678 1.00 20.54  ? 444 LEU E O   1 
ATOM   12882 C  CB  . LEU E 1 444 ? 21.919  17.060  -39.808 1.00 19.60  ? 444 LEU E CB  1 
ATOM   12883 C  CG  . LEU E 1 444 ? 21.473  16.409  -41.110 1.00 19.02  ? 444 LEU E CG  1 
ATOM   12884 C  CD1 . LEU E 1 444 ? 22.634  15.714  -41.750 1.00 18.29  ? 444 LEU E CD1 1 
ATOM   12885 C  CD2 . LEU E 1 444 ? 20.340  15.441  -40.860 1.00 18.23  ? 444 LEU E CD2 1 
ATOM   12886 N  N   . TYR E 1 445 ? 21.170  17.612  -36.739 1.00 18.18  ? 445 TYR E N   1 
ATOM   12887 C  CA  . TYR E 1 445 ? 21.581  17.914  -35.379 1.00 18.20  ? 445 TYR E CA  1 
ATOM   12888 C  C   . TYR E 1 445 ? 22.696  16.982  -34.946 1.00 18.23  ? 445 TYR E C   1 
ATOM   12889 O  O   . TYR E 1 445 ? 22.865  15.890  -35.487 1.00 18.19  ? 445 TYR E O   1 
ATOM   12890 C  CB  . TYR E 1 445 ? 20.417  17.774  -34.403 1.00 15.53  ? 445 TYR E CB  1 
ATOM   12891 C  CG  . TYR E 1 445 ? 19.441  18.908  -34.405 1.00 17.72  ? 445 TYR E CG  1 
ATOM   12892 C  CD1 . TYR E 1 445 ? 19.489  19.877  -33.426 1.00 18.91  ? 445 TYR E CD1 1 
ATOM   12893 C  CD2 . TYR E 1 445 ? 18.504  19.036  -35.405 1.00 18.00  ? 445 TYR E CD2 1 
ATOM   12894 C  CE1 . TYR E 1 445 ? 18.611  20.912  -33.417 1.00 19.67  ? 445 TYR E CE1 1 
ATOM   12895 C  CE2 . TYR E 1 445 ? 17.629  20.078  -35.415 1.00 18.71  ? 445 TYR E CE2 1 
ATOM   12896 C  CZ  . TYR E 1 445 ? 17.683  21.011  -34.414 1.00 19.41  ? 445 TYR E CZ  1 
ATOM   12897 O  OH  . TYR E 1 445 ? 16.804  22.056  -34.420 1.00 20.55  ? 445 TYR E OH  1 
ATOM   12898 N  N   . TYR E 1 446 ? 23.469  17.433  -33.973 1.00 18.21  ? 446 TYR E N   1 
ATOM   12899 C  CA  . TYR E 1 446 ? 24.500  16.618  -33.366 1.00 18.56  ? 446 TYR E CA  1 
ATOM   12900 C  C   . TYR E 1 446 ? 24.337  16.720  -31.862 1.00 18.92  ? 446 TYR E C   1 
ATOM   12901 O  O   . TYR E 1 446 ? 23.613  17.576  -31.363 1.00 18.75  ? 446 TYR E O   1 
ATOM   12902 C  CB  . TYR E 1 446 ? 25.903  17.064  -33.807 1.00 20.55  ? 446 TYR E CB  1 
ATOM   12903 C  CG  . TYR E 1 446 ? 26.373  18.359  -33.198 1.00 20.93  ? 446 TYR E CG  1 
ATOM   12904 C  CD1 . TYR E 1 446 ? 27.195  18.355  -32.091 1.00 19.93  ? 446 TYR E CD1 1 
ATOM   12905 C  CD2 . TYR E 1 446 ? 25.969  19.579  -33.704 1.00 21.91  ? 446 TYR E CD2 1 
ATOM   12906 C  CE1 . TYR E 1 446 ? 27.616  19.513  -31.523 1.00 21.72  ? 446 TYR E CE1 1 
ATOM   12907 C  CE2 . TYR E 1 446 ? 26.387  20.748  -33.132 1.00 22.75  ? 446 TYR E CE2 1 
ATOM   12908 C  CZ  . TYR E 1 446 ? 27.210  20.708  -32.044 1.00 23.06  ? 446 TYR E CZ  1 
ATOM   12909 O  OH  . TYR E 1 446 ? 27.637  21.872  -31.465 1.00 23.66  ? 446 TYR E OH  1 
ATOM   12910 N  N   . LEU E 1 447 ? 25.019  15.844  -31.134 1.00 16.82  ? 447 LEU E N   1 
ATOM   12911 C  CA  . LEU E 1 447 ? 24.875  15.785  -29.684 1.00 18.49  ? 447 LEU E CA  1 
ATOM   12912 C  C   . LEU E 1 447 ? 25.916  16.710  -29.066 1.00 20.37  ? 447 LEU E C   1 
ATOM   12913 O  O   . LEU E 1 447 ? 27.115  16.444  -29.084 1.00 21.08  ? 447 LEU E O   1 
ATOM   12914 C  CB  . LEU E 1 447 ? 25.038  14.352  -29.203 1.00 18.08  ? 447 LEU E CB  1 
ATOM   12915 C  CG  . LEU E 1 447 ? 24.981  14.064  -27.710 1.00 18.38  ? 447 LEU E CG  1 
ATOM   12916 C  CD1 . LEU E 1 447 ? 23.617  14.340  -27.168 1.00 17.33  ? 447 LEU E CD1 1 
ATOM   12917 C  CD2 . LEU E 1 447 ? 25.379  12.641  -27.449 1.00 19.01  ? 447 LEU E CD2 1 
ATOM   12918 N  N   . SER E 1 448 ? 25.441  17.829  -28.518 1.00 20.91  ? 448 SER E N   1 
ATOM   12919 C  CA  . SER E 1 448 ? 26.356  18.852  -28.026 1.00 22.56  ? 448 SER E CA  1 
ATOM   12920 C  C   . SER E 1 448 ? 26.800  18.598  -26.588 1.00 24.19  ? 448 SER E C   1 
ATOM   12921 O  O   . SER E 1 448 ? 27.974  18.787  -26.262 1.00 25.48  ? 448 SER E O   1 
ATOM   12922 C  CB  . SER E 1 448 ? 25.727  20.234  -28.175 1.00 24.85  ? 448 SER E CB  1 
ATOM   12923 O  OG  . SER E 1 448 ? 24.585  20.387  -27.368 1.00 26.44  ? 448 SER E OG  1 
ATOM   12924 N  N   . LYS E 1 449 ? 25.888  18.196  -25.706 1.00 23.69  ? 449 LYS E N   1 
ATOM   12925 C  CA  . LYS E 1 449 ? 26.207  18.053  -24.291 1.00 25.32  ? 449 LYS E CA  1 
ATOM   12926 C  C   . LYS E 1 449 ? 25.669  16.747  -23.745 1.00 26.37  ? 449 LYS E C   1 
ATOM   12927 O  O   . LYS E 1 449 ? 24.524  16.385  -24.010 1.00 27.27  ? 449 LYS E O   1 
ATOM   12928 C  CB  . LYS E 1 449 ? 25.637  19.192  -23.448 1.00 22.70  ? 449 LYS E CB  1 
ATOM   12929 C  CG  . LYS E 1 449 ? 26.307  20.518  -23.641 1.00 25.07  ? 449 LYS E CG  1 
ATOM   12930 C  CD  . LYS E 1 449 ? 25.945  21.467  -22.520 1.00 27.87  ? 449 LYS E CD  1 
ATOM   12931 C  CE  . LYS E 1 449 ? 24.475  21.783  -22.509 1.00 30.65  ? 449 LYS E CE  1 
ATOM   12932 N  NZ  . LYS E 1 449 ? 24.143  22.785  -21.464 1.00 33.41  ? 449 LYS E NZ  1 
ATOM   12933 N  N   . THR E 1 450 ? 26.509  16.022  -23.008 1.00 25.87  ? 450 THR E N   1 
ATOM   12934 C  CA  . THR E 1 450 ? 26.055  14.873  -22.244 1.00 26.96  ? 450 THR E CA  1 
ATOM   12935 C  C   . THR E 1 450 ? 25.881  15.129  -20.753 1.00 28.21  ? 450 THR E C   1 
ATOM   12936 O  O   . THR E 1 450 ? 25.417  14.230  -20.052 1.00 28.19  ? 450 THR E O   1 
ATOM   12937 C  CB  . THR E 1 450 ? 27.010  13.689  -22.438 1.00 27.84  ? 450 THR E CB  1 
ATOM   12938 O  OG1 . THR E 1 450 ? 28.311  14.044  -21.975 1.00 28.50  ? 450 THR E OG1 1 
ATOM   12939 C  CG2 . THR E 1 450 ? 27.097  13.327  -23.894 1.00 27.02  ? 450 THR E CG2 1 
ATOM   12940 N  N   . ILE E 1 451 ? 26.284  16.280  -20.233 1.00 29.73  ? 451 ILE E N   1 
ATOM   12941 C  CA  . ILE E 1 451 ? 26.107  16.556  -18.804 1.00 31.52  ? 451 ILE E CA  1 
ATOM   12942 C  C   . ILE E 1 451 ? 25.768  18.011  -18.544 1.00 33.18  ? 451 ILE E C   1 
ATOM   12943 O  O   . ILE E 1 451 ? 26.238  18.893  -19.246 1.00 33.71  ? 451 ILE E O   1 
ATOM   12944 C  CB  . ILE E 1 451 ? 27.373  16.283  -17.961 1.00 30.35  ? 451 ILE E CB  1 
ATOM   12945 C  CG1 . ILE E 1 451 ? 28.552  17.102  -18.475 1.00 30.35  ? 451 ILE E CG1 1 
ATOM   12946 C  CG2 . ILE E 1 451 ? 27.731  14.808  -17.905 1.00 30.35  ? 451 ILE E CG2 1 
ATOM   12947 C  CD1 . ILE E 1 451 ? 29.756  17.039  -17.570 1.00 30.35  ? 451 ILE E CD1 1 
ATOM   12948 N  N   . ASN E 1 452 ? 24.915  18.255  -17.559 1.00 36.02  ? 452 ASN E N   1 
ATOM   12949 C  CA  . ASN E 1 452 ? 24.571  19.615  -17.162 1.00 38.39  ? 452 ASN E CA  1 
ATOM   12950 C  C   . ASN E 1 452 ? 25.799  20.310  -16.573 1.00 39.87  ? 452 ASN E C   1 
ATOM   12951 O  O   . ASN E 1 452 ? 26.030  21.491  -16.806 1.00 40.02  ? 452 ASN E O   1 
ATOM   12952 C  CB  . ASN E 1 452 ? 23.395  19.618  -16.196 1.00 37.44  ? 452 ASN E CB  1 
ATOM   12953 C  CG  . ASN E 1 452 ? 22.095  19.235  -16.872 1.00 39.64  ? 452 ASN E CG  1 
ATOM   12954 O  OD1 . ASN E 1 452 ? 21.218  18.632  -16.265 1.00 41.12  ? 452 ASN E OD1 1 
ATOM   12955 N  ND2 . ASN E 1 452 ? 21.973  19.579  -18.142 1.00 40.96  ? 452 ASN E ND2 1 
ATOM   12956 N  N   . GLY E 1 453 ? 26.584  19.560  -15.807 1.00 43.30  ? 453 GLY E N   1 
ATOM   12957 C  CA  . GLY E 1 453 ? 27.809  20.066  -15.214 1.00 45.65  ? 453 GLY E CA  1 
ATOM   12958 C  C   . GLY E 1 453 ? 27.987  19.956  -13.712 1.00 47.66  ? 453 GLY E C   1 
ATOM   12959 O  O   . GLY E 1 453 ? 27.023  19.854  -12.959 1.00 48.65  ? 453 GLY E O   1 
ATOM   12960 N  N   . SER E 1 454 ? 29.257  19.976  -13.308 1.00 51.87  ? 454 SER E N   1 
ATOM   12961 C  CA  . SER E 1 454 ? 29.723  19.887  -11.916 1.00 52.37  ? 454 SER E CA  1 
ATOM   12962 C  C   . SER E 1 454 ? 29.502  18.563  -11.170 1.00 51.62  ? 454 SER E C   1 
ATOM   12963 O  O   . SER E 1 454 ? 29.462  18.541  -9.946  1.00 51.10  ? 454 SER E O   1 
ATOM   12964 C  CB  . SER E 1 454 ? 29.300  21.095  -11.067 1.00 56.94  ? 454 SER E CB  1 
ATOM   12965 O  OG  . SER E 1 454 ? 30.155  22.197  -11.301 1.00 58.94  ? 454 SER E OG  1 
ATOM   12966 N  N   . GLY E 1 455 ? 29.329  17.472  -11.905 1.00 50.94  ? 455 GLY E N   1 
ATOM   12967 C  CA  . GLY E 1 455 ? 29.209  16.160  -11.289 1.00 50.35  ? 455 GLY E CA  1 
ATOM   12968 C  C   . GLY E 1 455 ? 27.949  15.863  -10.508 1.00 50.19  ? 455 GLY E C   1 
ATOM   12969 O  O   . GLY E 1 455 ? 26.996  16.622  -10.549 1.00 49.96  ? 455 GLY E O   1 
ATOM   12970 N  N   . GLN E 1 456 ? 27.984  14.786  -9.732  1.00 50.28  ? 456 GLN E N   1 
ATOM   12971 C  CA  . GLN E 1 456 ? 26.835  14.373  -8.933  1.00 50.71  ? 456 GLN E CA  1 
ATOM   12972 C  C   . GLN E 1 456 ? 25.512  14.178  -9.666  1.00 49.00  ? 456 GLN E C   1 
ATOM   12973 O  O   . GLN E 1 456 ? 24.597  14.980  -9.514  1.00 49.15  ? 456 GLN E O   1 
ATOM   12974 C  CB  . GLN E 1 456 ? 26.671  15.223  -7.672  1.00 52.38  ? 456 GLN E CB  1 
ATOM   12975 C  CG  . GLN E 1 456 ? 27.424  14.648  -6.486  1.00 58.14  ? 456 GLN E CG  1 
ATOM   12976 C  CD  . GLN E 1 456 ? 27.450  13.130  -6.511  1.00 61.50  ? 456 GLN E CD  1 
ATOM   12977 O  OE1 . GLN E 1 456 ? 28.062  12.527  -7.388  1.00 62.41  ? 456 GLN E OE1 1 
ATOM   12978 N  NE2 . GLN E 1 456 ? 26.788  12.507  -5.542  1.00 62.65  ? 456 GLN E NE2 1 
ATOM   12979 N  N   . ASN E 1 457 ? 25.470  13.159  -10.521 1.00 46.05  ? 457 ASN E N   1 
ATOM   12980 C  CA  . ASN E 1 457 ? 24.280  12.773  -11.294 1.00 44.31  ? 457 ASN E CA  1 
ATOM   12981 C  C   . ASN E 1 457 ? 23.700  13.789  -12.263 1.00 42.37  ? 457 ASN E C   1 
ATOM   12982 O  O   . ASN E 1 457 ? 22.488  13.888  -12.403 1.00 41.46  ? 457 ASN E O   1 
ATOM   12983 C  CB  . ASN E 1 457 ? 23.161  12.245  -10.380 1.00 47.47  ? 457 ASN E CB  1 
ATOM   12984 C  CG  . ASN E 1 457 ? 23.304  10.772  -10.068 1.00 48.75  ? 457 ASN E CG  1 
ATOM   12985 O  OD1 . ASN E 1 457 ? 23.145  9.925   -10.940 1.00 49.55  ? 457 ASN E OD1 1 
ATOM   12986 N  ND2 . ASN E 1 457 ? 23.590  10.461  -8.816  1.00 49.49  ? 457 ASN E ND2 1 
ATOM   12987 N  N   . GLN E 1 458 ? 24.559  14.544  -12.931 1.00 43.01  ? 458 GLN E N   1 
ATOM   12988 C  CA  . GLN E 1 458 ? 24.086  15.490  -13.919 1.00 41.25  ? 458 GLN E CA  1 
ATOM   12989 C  C   . GLN E 1 458 ? 24.273  14.790  -15.239 1.00 39.42  ? 458 GLN E C   1 
ATOM   12990 O  O   . GLN E 1 458 ? 25.386  14.652  -15.707 1.00 39.34  ? 458 GLN E O   1 
ATOM   12991 C  CB  . GLN E 1 458 ? 24.940  16.749  -13.893 1.00 43.17  ? 458 GLN E CB  1 
ATOM   12992 C  CG  . GLN E 1 458 ? 24.764  17.587  -12.645 1.00 45.77  ? 458 GLN E CG  1 
ATOM   12993 C  CD  . GLN E 1 458 ? 23.365  18.127  -12.491 1.00 48.16  ? 458 GLN E CD  1 
ATOM   12994 O  OE1 . GLN E 1 458 ? 22.589  18.155  -13.443 1.00 49.35  ? 458 GLN E OE1 1 
ATOM   12995 N  NE2 . GLN E 1 458 ? 23.032  18.561  -11.286 1.00 49.49  ? 458 GLN E NE2 1 
ATOM   12996 N  N   . GLN E 1 459 ? 23.184  14.372  -15.861 1.00 34.38  ? 459 GLN E N   1 
ATOM   12997 C  CA  . GLN E 1 459 ? 23.263  13.662  -17.125 1.00 32.47  ? 459 GLN E CA  1 
ATOM   12998 C  C   . GLN E 1 459 ? 22.129  14.137  -17.981 1.00 31.67  ? 459 GLN E C   1 
ATOM   12999 O  O   . GLN E 1 459 ? 21.000  14.229  -17.521 1.00 31.94  ? 459 GLN E O   1 
ATOM   13000 C  CB  . GLN E 1 459 ? 23.135  12.158  -16.904 1.00 32.17  ? 459 GLN E CB  1 
ATOM   13001 C  CG  . GLN E 1 459 ? 24.432  11.457  -16.559 1.00 33.02  ? 459 GLN E CG  1 
ATOM   13002 C  CD  . GLN E 1 459 ? 24.236  10.339  -15.560 1.00 32.39  ? 459 GLN E CD  1 
ATOM   13003 O  OE1 . GLN E 1 459 ? 23.478  10.479  -14.612 1.00 32.42  ? 459 GLN E OE1 1 
ATOM   13004 N  NE2 . GLN E 1 459 ? 24.931  9.231   -15.758 1.00 31.34  ? 459 GLN E NE2 1 
ATOM   13005 N  N   . THR E 1 460 ? 22.421  14.443  -19.231 1.00 28.20  ? 460 THR E N   1 
ATOM   13006 C  CA  . THR E 1 460 ? 21.387  14.931  -20.110 1.00 28.10  ? 460 THR E CA  1 
ATOM   13007 C  C   . THR E 1 460 ? 21.771  14.542  -21.518 1.00 26.24  ? 460 THR E C   1 
ATOM   13008 O  O   . THR E 1 460 ? 22.836  13.974  -21.757 1.00 26.59  ? 460 THR E O   1 
ATOM   13009 C  CB  . THR E 1 460 ? 21.220  16.441  -19.966 1.00 28.59  ? 460 THR E CB  1 
ATOM   13010 O  OG1 . THR E 1 460 ? 20.063  16.858  -20.689 1.00 28.22  ? 460 THR E OG1 1 
ATOM   13011 C  CG2 . THR E 1 460 ? 22.428  17.146  -20.515 1.00 30.72  ? 460 THR E CG2 1 
ATOM   13012 N  N   . LEU E 1 461 ? 20.882  14.841  -22.446 1.00 27.58  ? 461 LEU E N   1 
ATOM   13013 C  CA  . LEU E 1 461 ? 21.167  14.788  -23.868 1.00 24.78  ? 461 LEU E CA  1 
ATOM   13014 C  C   . LEU E 1 461 ? 20.712  16.113  -24.451 1.00 24.92  ? 461 LEU E C   1 
ATOM   13015 O  O   . LEU E 1 461 ? 19.517  16.411  -24.456 1.00 26.21  ? 461 LEU E O   1 
ATOM   13016 C  CB  . LEU E 1 461 ? 20.461  13.610  -24.529 1.00 26.17  ? 461 LEU E CB  1 
ATOM   13017 C  CG  . LEU E 1 461 ? 21.200  12.290  -24.742 1.00 24.03  ? 461 LEU E CG  1 
ATOM   13018 C  CD1 . LEU E 1 461 ? 21.727  11.720  -23.483 1.00 22.31  ? 461 LEU E CD1 1 
ATOM   13019 C  CD2 . LEU E 1 461 ? 20.236  11.308  -25.345 1.00 22.23  ? 461 LEU E CD2 1 
ATOM   13020 N  N   . LYS E 1 462 ? 21.662  16.912  -24.915 1.00 23.98  ? 462 LYS E N   1 
ATOM   13021 C  CA  . LYS E 1 462 ? 21.373  18.171  -25.574 1.00 23.41  ? 462 LYS E CA  1 
ATOM   13022 C  C   . LYS E 1 462 ? 21.858  18.089  -27.007 1.00 22.46  ? 462 LYS E C   1 
ATOM   13023 O  O   . LYS E 1 462 ? 22.913  17.521  -27.279 1.00 21.98  ? 462 LYS E O   1 
ATOM   13024 C  CB  . LYS E 1 462 ? 22.041  19.343  -24.872 1.00 23.47  ? 462 LYS E CB  1 
ATOM   13025 C  CG  . LYS E 1 462 ? 21.663  19.509  -23.431 1.00 25.24  ? 462 LYS E CG  1 
ATOM   13026 C  CD  . LYS E 1 462 ? 20.198  19.782  -23.265 1.00 26.04  ? 462 LYS E CD  1 
ATOM   13027 C  CE  . LYS E 1 462 ? 19.882  20.010  -21.815 1.00 28.20  ? 462 LYS E CE  1 
ATOM   13028 N  NZ  . LYS E 1 462 ? 18.447  20.258  -21.606 1.00 29.87  ? 462 LYS E NZ  1 
ATOM   13029 N  N   . PHE E 1 463 ? 21.085  18.653  -27.916 1.00 23.10  ? 463 PHE E N   1 
ATOM   13030 C  CA  . PHE E 1 463 ? 21.383  18.590  -29.332 1.00 21.73  ? 463 PHE E CA  1 
ATOM   13031 C  C   . PHE E 1 463 ? 21.423  19.998  -29.900 1.00 21.49  ? 463 PHE E C   1 
ATOM   13032 O  O   . PHE E 1 463 ? 20.718  20.890  -29.435 1.00 21.83  ? 463 PHE E O   1 
ATOM   13033 C  CB  . PHE E 1 463 ? 20.344  17.738  -30.065 1.00 21.86  ? 463 PHE E CB  1 
ATOM   13034 C  CG  . PHE E 1 463 ? 20.339  16.298  -29.649 1.00 20.34  ? 463 PHE E CG  1 
ATOM   13035 C  CD1 . PHE E 1 463 ? 21.131  15.378  -30.292 1.00 19.42  ? 463 PHE E CD1 1 
ATOM   13036 C  CD2 . PHE E 1 463 ? 19.563  15.871  -28.593 1.00 20.11  ? 463 PHE E CD2 1 
ATOM   13037 C  CE1 . PHE E 1 463 ? 21.130  14.071  -29.907 1.00 18.32  ? 463 PHE E CE1 1 
ATOM   13038 C  CE2 . PHE E 1 463 ? 19.570  14.565  -28.205 1.00 19.21  ? 463 PHE E CE2 1 
ATOM   13039 C  CZ  . PHE E 1 463 ? 20.350  13.667  -28.860 1.00 18.35  ? 463 PHE E CZ  1 
ATOM   13040 N  N   . SER E 1 464 ? 22.263  20.197  -30.905 1.00 20.70  ? 464 SER E N   1 
ATOM   13041 C  CA  . SER E 1 464 ? 22.399  21.497  -31.534 1.00 21.20  ? 464 SER E CA  1 
ATOM   13042 C  C   . SER E 1 464 ? 22.450  21.326  -33.036 1.00 21.34  ? 464 SER E C   1 
ATOM   13043 O  O   . SER E 1 464 ? 22.801  20.261  -33.538 1.00 21.25  ? 464 SER E O   1 
ATOM   13044 C  CB  . SER E 1 464 ? 23.648  22.225  -31.059 1.00 22.12  ? 464 SER E CB  1 
ATOM   13045 O  OG  . SER E 1 464 ? 23.554  22.542  -29.690 1.00 22.37  ? 464 SER E OG  1 
ATOM   13046 N  N   . VAL E 1 465 ? 22.091  22.390  -33.750 1.00 20.37  ? 465 VAL E N   1 
ATOM   13047 C  CA  . VAL E 1 465 ? 22.209  22.391  -35.198 1.00 21.61  ? 465 VAL E CA  1 
ATOM   13048 C  C   . VAL E 1 465 ? 23.670  22.501  -35.593 1.00 22.29  ? 465 VAL E C   1 
ATOM   13049 O  O   . VAL E 1 465 ? 24.411  23.352  -35.088 1.00 22.58  ? 465 VAL E O   1 
ATOM   13050 C  CB  . VAL E 1 465 ? 21.392  23.542  -35.803 1.00 23.16  ? 465 VAL E CB  1 
ATOM   13051 C  CG1 . VAL E 1 465 ? 21.660  23.657  -37.273 1.00 23.41  ? 465 VAL E CG1 1 
ATOM   13052 C  CG2 . VAL E 1 465 ? 19.936  23.320  -35.576 1.00 23.77  ? 465 VAL E CG2 1 
ATOM   13053 N  N   . ALA E 1 466 ? 24.095  21.630  -36.497 1.00 26.50  ? 466 ALA E N   1 
ATOM   13054 C  CA  . ALA E 1 466 ? 25.419  21.752  -37.078 1.00 27.72  ? 466 ALA E CA  1 
ATOM   13055 C  C   . ALA E 1 466 ? 25.412  22.869  -38.110 1.00 29.19  ? 466 ALA E C   1 
ATOM   13056 O  O   . ALA E 1 466 ? 24.596  22.870  -39.033 1.00 29.65  ? 466 ALA E O   1 
ATOM   13057 C  CB  . ALA E 1 466 ? 25.844  20.434  -37.716 1.00 25.43  ? 466 ALA E CB  1 
ATOM   13058 N  N   . GLY E 1 467 ? 26.322  23.818  -37.957 1.00 32.75  ? 467 GLY E N   1 
ATOM   13059 C  CA  . GLY E 1 467 ? 26.301  25.006  -38.767 1.00 33.59  ? 467 GLY E CA  1 
ATOM   13060 C  C   . GLY E 1 467 ? 27.655  25.662  -38.885 1.00 33.85  ? 467 GLY E C   1 
ATOM   13061 O  O   . GLY E 1 467 ? 28.673  25.109  -38.471 1.00 33.60  ? 467 GLY E O   1 
ATOM   13062 N  N   . PRO E 1 468 ? 27.690  26.859  -39.468 1.00 37.21  ? 468 PRO E N   1 
ATOM   13063 C  CA  . PRO E 1 468 ? 28.982  27.510  -39.741 1.00 37.60  ? 468 PRO E CA  1 
ATOM   13064 C  C   . PRO E 1 468 ? 29.869  27.667  -38.522 1.00 38.20  ? 468 PRO E C   1 
ATOM   13065 O  O   . PRO E 1 468 ? 31.095  27.583  -38.645 1.00 38.07  ? 468 PRO E O   1 
ATOM   13066 C  CB  . PRO E 1 468 ? 28.560  28.871  -40.299 1.00 38.56  ? 468 PRO E CB  1 
ATOM   13067 C  CG  . PRO E 1 468 ? 27.205  28.644  -40.851 1.00 38.48  ? 468 PRO E CG  1 
ATOM   13068 C  CD  . PRO E 1 468 ? 26.556  27.666  -39.938 1.00 38.85  ? 468 PRO E CD  1 
ATOM   13069 N  N   . SER E 1 469 ? 29.288  27.901  -37.347 1.00 39.51  ? 469 SER E N   1 
ATOM   13070 C  CA  . SER E 1 469 ? 30.100  28.119  -36.157 1.00 40.29  ? 469 SER E CA  1 
ATOM   13071 C  C   . SER E 1 469 ? 30.922  26.889  -35.805 1.00 40.25  ? 469 SER E C   1 
ATOM   13072 O  O   . SER E 1 469 ? 32.072  27.014  -35.374 1.00 40.45  ? 469 SER E O   1 
ATOM   13073 C  CB  . SER E 1 469 ? 29.211  28.519  -34.987 1.00 41.19  ? 469 SER E CB  1 
ATOM   13074 O  OG  . SER E 1 469 ? 28.302  27.484  -34.667 1.00 45.73  ? 469 SER E OG  1 
ATOM   13075 N  N   . ASN E 1 470 ? 30.354  25.696  -35.960 1.00 36.55  ? 470 ASN E N   1 
ATOM   13076 C  CA  . ASN E 1 470 ? 31.071  24.451  -35.706 1.00 35.27  ? 470 ASN E CA  1 
ATOM   13077 C  C   . ASN E 1 470 ? 31.052  23.631  -36.989 1.00 33.81  ? 470 ASN E C   1 
ATOM   13078 O  O   . ASN E 1 470 ? 30.046  23.002  -37.315 1.00 32.68  ? 470 ASN E O   1 
ATOM   13079 C  CB  . ASN E 1 470 ? 30.411  23.713  -34.548 1.00 34.73  ? 470 ASN E CB  1 
ATOM   13080 C  CG  . ASN E 1 470 ? 31.230  22.551  -34.047 1.00 37.37  ? 470 ASN E CG  1 
ATOM   13081 O  OD1 . ASN E 1 470 ? 32.097  22.039  -34.741 1.00 38.21  ? 470 ASN E OD1 1 
ATOM   13082 N  ND2 . ASN E 1 470 ? 30.955  22.129  -32.825 1.00 38.20  ? 470 ASN E ND2 1 
ATOM   13083 N  N   . MET E 1 471 ? 32.183  23.577  -37.687 1.00 35.66  ? 471 MET E N   1 
ATOM   13084 C  CA  . MET E 1 471 ? 32.226  22.841  -38.943 1.00 35.44  ? 471 MET E CA  1 
ATOM   13085 C  C   . MET E 1 471 ? 32.796  21.447  -38.774 1.00 34.24  ? 471 MET E C   1 
ATOM   13086 O  O   . MET E 1 471 ? 32.810  20.667  -39.729 1.00 34.91  ? 471 MET E O   1 
ATOM   13087 C  CB  . MET E 1 471 ? 33.048  23.593  -39.987 1.00 37.83  ? 471 MET E CB  1 
ATOM   13088 C  CG  . MET E 1 471 ? 32.424  24.857  -40.498 1.00 40.58  ? 471 MET E CG  1 
ATOM   13089 S  SD  . MET E 1 471 ? 33.463  25.635  -41.738 1.00 42.48  ? 471 MET E SD  1 
ATOM   13090 C  CE  . MET E 1 471 ? 32.455  27.039  -42.176 1.00 42.63  ? 471 MET E CE  1 
ATOM   13091 N  N   . ALA E 1 472 ? 33.271  21.111  -37.582 1.00 33.12  ? 472 ALA E N   1 
ATOM   13092 C  CA  . ALA E 1 472 ? 33.842  19.792  -37.385 1.00 31.41  ? 472 ALA E CA  1 
ATOM   13093 C  C   . ALA E 1 472 ? 32.759  18.737  -37.265 1.00 30.47  ? 472 ALA E C   1 
ATOM   13094 O  O   . ALA E 1 472 ? 32.942  17.602  -37.713 1.00 30.31  ? 472 ALA E O   1 
ATOM   13095 C  CB  . ALA E 1 472 ? 34.730  19.785  -36.148 1.00 35.57  ? 472 ALA E CB  1 
ATOM   13096 N  N   . VAL E 1 473 ? 31.615  19.098  -36.690 1.00 29.18  ? 473 VAL E N   1 
ATOM   13097 C  CA  . VAL E 1 473 ? 30.615  18.108  -36.324 1.00 28.03  ? 473 VAL E CA  1 
ATOM   13098 C  C   . VAL E 1 473 ? 29.564  17.931  -37.402 1.00 26.52  ? 473 VAL E C   1 
ATOM   13099 O  O   . VAL E 1 473 ? 28.601  17.184  -37.207 1.00 26.02  ? 473 VAL E O   1 
ATOM   13100 C  CB  . VAL E 1 473 ? 29.958  18.488  -34.994 1.00 25.11  ? 473 VAL E CB  1 
ATOM   13101 C  CG1 . VAL E 1 473 ? 30.984  18.507  -33.912 1.00 29.46  ? 473 VAL E CG1 1 
ATOM   13102 C  CG2 . VAL E 1 473 ? 29.300  19.827  -35.133 1.00 25.71  ? 473 VAL E CG2 1 
ATOM   13103 N  N   . GLN E 1 474 ? 29.703  18.606  -38.533 1.00 29.54  ? 474 GLN E N   1 
ATOM   13104 C  CA  . GLN E 1 474 ? 28.681  18.481  -39.556 1.00 28.11  ? 474 GLN E CA  1 
ATOM   13105 C  C   . GLN E 1 474 ? 28.720  17.109  -40.204 1.00 27.65  ? 474 GLN E C   1 
ATOM   13106 O  O   . GLN E 1 474 ? 29.749  16.434  -40.211 1.00 28.15  ? 474 GLN E O   1 
ATOM   13107 C  CB  . GLN E 1 474 ? 28.845  19.542  -40.633 1.00 28.10  ? 474 GLN E CB  1 
ATOM   13108 C  CG  . GLN E 1 474 ? 28.609  20.947  -40.186 1.00 31.14  ? 474 GLN E CG  1 
ATOM   13109 C  CD  . GLN E 1 474 ? 28.551  21.876  -41.360 1.00 32.77  ? 474 GLN E CD  1 
ATOM   13110 O  OE1 . GLN E 1 474 ? 28.993  21.529  -42.444 1.00 34.01  ? 474 GLN E OE1 1 
ATOM   13111 N  NE2 . GLN E 1 474 ? 28.003  23.060  -41.158 1.00 34.45  ? 474 GLN E NE2 1 
ATOM   13112 N  N   . GLY E 1 475 ? 27.586  16.705  -40.765 1.00 27.30  ? 475 GLY E N   1 
ATOM   13113 C  CA  . GLY E 1 475 ? 27.548  15.458  -41.500 1.00 26.16  ? 475 GLY E CA  1 
ATOM   13114 C  C   . GLY E 1 475 ? 28.149  15.628  -42.880 1.00 26.92  ? 475 GLY E C   1 
ATOM   13115 O  O   . GLY E 1 475 ? 27.969  16.654  -43.535 1.00 27.37  ? 475 GLY E O   1 
ATOM   13116 N  N   . ARG E 1 476 ? 28.873  14.613  -43.326 1.00 28.88  ? 476 ARG E N   1 
ATOM   13117 C  CA  . ARG E 1 476 ? 29.542  14.671  -44.612 1.00 28.63  ? 476 ARG E CA  1 
ATOM   13118 C  C   . ARG E 1 476 ? 29.281  13.396  -45.390 1.00 28.37  ? 476 ARG E C   1 
ATOM   13119 O  O   . ARG E 1 476 ? 29.124  12.320  -44.816 1.00 29.46  ? 476 ARG E O   1 
ATOM   13120 C  CB  . ARG E 1 476 ? 31.041  14.891  -44.452 1.00 24.99  ? 476 ARG E CB  1 
ATOM   13121 C  CG  . ARG E 1 476 ? 31.388  16.239  -43.889 1.00 26.54  ? 476 ARG E CG  1 
ATOM   13122 C  CD  . ARG E 1 476 ? 32.866  16.411  -43.711 1.00 27.89  ? 476 ARG E CD  1 
ATOM   13123 N  NE  . ARG E 1 476 ? 33.186  17.738  -43.210 1.00 32.12  ? 476 ARG E NE  1 
ATOM   13124 C  CZ  . ARG E 1 476 ? 33.159  18.072  -41.930 1.00 32.99  ? 476 ARG E CZ  1 
ATOM   13125 N  NH1 . ARG E 1 476 ? 32.829  17.176  -41.021 1.00 35.80  ? 476 ARG E NH1 1 
ATOM   13126 N  NH2 . ARG E 1 476 ? 33.463  19.299  -41.560 1.00 35.09  ? 476 ARG E NH2 1 
ATOM   13127 N  N   . ASN E 1 477 ? 29.237  13.536  -46.708 1.00 28.18  ? 477 ASN E N   1 
ATOM   13128 C  CA  . ASN E 1 477 ? 28.956  12.425  -47.600 1.00 27.55  ? 477 ASN E CA  1 
ATOM   13129 C  C   . ASN E 1 477 ? 30.186  11.621  -47.977 1.00 27.19  ? 477 ASN E C   1 
ATOM   13130 O  O   . ASN E 1 477 ? 30.040  10.515  -48.500 1.00 26.21  ? 477 ASN E O   1 
ATOM   13131 C  CB  . ASN E 1 477 ? 28.299  12.935  -48.881 1.00 27.09  ? 477 ASN E CB  1 
ATOM   13132 C  CG  . ASN E 1 477 ? 26.877  13.350  -48.675 1.00 28.61  ? 477 ASN E CG  1 
ATOM   13133 O  OD1 . ASN E 1 477 ? 26.191  12.822  -47.818 1.00 30.93  ? 477 ASN E OD1 1 
ATOM   13134 N  ND2 . ASN E 1 477 ? 26.429  14.318  -49.446 1.00 28.95  ? 477 ASN E ND2 1 
ATOM   13135 N  N   . TYR E 1 478 ? 31.383  12.142  -47.750 1.00 28.68  ? 478 TYR E N   1 
ATOM   13136 C  CA  . TYR E 1 478 ? 32.588  11.485  -48.228 1.00 29.74  ? 478 TYR E CA  1 
ATOM   13137 C  C   . TYR E 1 478 ? 33.704  11.690  -47.223 1.00 30.82  ? 478 TYR E C   1 
ATOM   13138 O  O   . TYR E 1 478 ? 33.719  12.685  -46.499 1.00 32.95  ? 478 TYR E O   1 
ATOM   13139 C  CB  . TYR E 1 478 ? 32.990  12.003  -49.609 1.00 28.40  ? 478 TYR E CB  1 
ATOM   13140 C  CG  . TYR E 1 478 ? 31.940  11.717  -50.646 1.00 30.61  ? 478 TYR E CG  1 
ATOM   13141 C  CD1 . TYR E 1 478 ? 31.865  10.482  -51.252 1.00 31.11  ? 478 TYR E CD1 1 
ATOM   13142 C  CD2 . TYR E 1 478 ? 31.018  12.677  -51.011 1.00 29.80  ? 478 TYR E CD2 1 
ATOM   13143 C  CE1 . TYR E 1 478 ? 30.905  10.207  -52.180 1.00 31.35  ? 478 TYR E CE1 1 
ATOM   13144 C  CE2 . TYR E 1 478 ? 30.051  12.409  -51.944 1.00 31.65  ? 478 TYR E CE2 1 
ATOM   13145 C  CZ  . TYR E 1 478 ? 29.999  11.170  -52.524 1.00 32.47  ? 478 TYR E CZ  1 
ATOM   13146 O  OH  . TYR E 1 478 ? 29.042  10.887  -53.459 1.00 34.02  ? 478 TYR E OH  1 
ATOM   13147 N  N   . ILE E 1 479 ? 34.623  10.738  -47.175 1.00 34.63  ? 479 ILE E N   1 
ATOM   13148 C  CA  . ILE E 1 479 ? 35.647  10.682  -46.137 1.00 34.02  ? 479 ILE E CA  1 
ATOM   13149 C  C   . ILE E 1 479 ? 36.990  10.455  -46.815 1.00 35.18  ? 479 ILE E C   1 
ATOM   13150 O  O   . ILE E 1 479 ? 37.053  9.964   -47.954 1.00 35.55  ? 479 ILE E O   1 
ATOM   13151 C  CB  . ILE E 1 479 ? 35.336  9.590   -45.088 1.00 32.20  ? 479 ILE E CB  1 
ATOM   13152 C  CG1 . ILE E 1 479 ? 35.181  8.233   -45.763 1.00 30.57  ? 479 ILE E CG1 1 
ATOM   13153 C  CG2 . ILE E 1 479 ? 34.105  9.945   -44.313 1.00 31.02  ? 479 ILE E CG2 1 
ATOM   13154 C  CD1 . ILE E 1 479 ? 35.063  7.102   -44.807 1.00 29.08  ? 479 ILE E CD1 1 
ATOM   13155 N  N   . PRO E 1 480 ? 38.088  10.805  -46.150 1.00 38.06  ? 480 PRO E N   1 
ATOM   13156 C  CA  . PRO E 1 480 ? 39.400  10.691  -46.788 1.00 38.50  ? 480 PRO E CA  1 
ATOM   13157 C  C   . PRO E 1 480 ? 39.841  9.250   -46.963 1.00 39.18  ? 480 PRO E C   1 
ATOM   13158 O  O   . PRO E 1 480 ? 39.357  8.330   -46.304 1.00 38.66  ? 480 PRO E O   1 
ATOM   13159 C  CB  . PRO E 1 480 ? 40.322  11.439  -45.826 1.00 38.48  ? 480 PRO E CB  1 
ATOM   13160 C  CG  . PRO E 1 480 ? 39.638  11.365  -44.529 1.00 38.93  ? 480 PRO E CG  1 
ATOM   13161 C  CD  . PRO E 1 480 ? 38.188  11.453  -44.836 1.00 37.71  ? 480 PRO E CD  1 
ATOM   13162 N  N   . GLY E 1 481 ? 40.798  9.074   -47.867 1.00 41.24  ? 481 GLY E N   1 
ATOM   13163 C  CA  . GLY E 1 481 ? 41.244  7.771   -48.293 1.00 42.31  ? 481 GLY E CA  1 
ATOM   13164 C  C   . GLY E 1 481 ? 42.021  7.001   -47.248 1.00 43.18  ? 481 GLY E C   1 
ATOM   13165 O  O   . GLY E 1 481 ? 42.193  7.437   -46.109 1.00 43.73  ? 481 GLY E O   1 
ATOM   13166 N  N   . PRO E 1 482 ? 42.507  5.830   -47.634 1.00 43.42  ? 482 PRO E N   1 
ATOM   13167 C  CA  . PRO E 1 482 ? 43.102  4.904   -46.669 1.00 43.97  ? 482 PRO E CA  1 
ATOM   13168 C  C   . PRO E 1 482 ? 44.516  5.296   -46.272 1.00 44.97  ? 482 PRO E C   1 
ATOM   13169 O  O   . PRO E 1 482 ? 45.219  6.013   -46.982 1.00 45.07  ? 482 PRO E O   1 
ATOM   13170 C  CB  . PRO E 1 482 ? 43.095  3.578   -47.427 1.00 43.38  ? 482 PRO E CB  1 
ATOM   13171 C  CG  . PRO E 1 482 ? 43.201  3.977   -48.831 1.00 43.25  ? 482 PRO E CG  1 
ATOM   13172 C  CD  . PRO E 1 482 ? 42.461  5.260   -48.986 1.00 42.94  ? 482 PRO E CD  1 
ATOM   13173 N  N   . SER E 1 483 ? 44.930  4.792   -45.112 1.00 43.95  ? 483 SER E N   1 
ATOM   13174 C  CA  . SER E 1 483 ? 46.209  5.160   -44.530 1.00 44.81  ? 483 SER E CA  1 
ATOM   13175 C  C   . SER E 1 483 ? 46.915  3.935   -43.969 1.00 44.23  ? 483 SER E C   1 
ATOM   13176 O  O   . SER E 1 483 ? 46.279  2.999   -43.482 1.00 44.67  ? 483 SER E O   1 
ATOM   13177 C  CB  . SER E 1 483 ? 46.036  6.186   -43.417 1.00 43.90  ? 483 SER E CB  1 
ATOM   13178 O  OG  . SER E 1 483 ? 45.324  5.617   -42.342 1.00 46.34  ? 483 SER E OG  1 
ATOM   13179 N  N   . TYR E 1 484 ? 48.240  3.940   -44.073 1.00 53.25  ? 484 TYR E N   1 
ATOM   13180 C  CA  . TYR E 1 484 ? 49.099  2.966   -43.406 1.00 51.28  ? 484 TYR E CA  1 
ATOM   13181 C  C   . TYR E 1 484 ? 50.260  3.770   -42.838 1.00 50.70  ? 484 TYR E C   1 
ATOM   13182 O  O   . TYR E 1 484 ? 51.090  4.255   -43.608 1.00 50.97  ? 484 TYR E O   1 
ATOM   13183 C  CB  . TYR E 1 484 ? 49.574  1.925   -44.419 1.00 56.26  ? 484 TYR E CB  1 
ATOM   13184 C  CG  . TYR E 1 484 ? 50.319  0.736   -43.890 1.00 55.20  ? 484 TYR E CG  1 
ATOM   13185 C  CD1 . TYR E 1 484 ? 49.639  -0.389  -43.457 1.00 55.06  ? 484 TYR E CD1 1 
ATOM   13186 C  CD2 . TYR E 1 484 ? 51.701  0.727   -43.838 1.00 54.52  ? 484 TYR E CD2 1 
ATOM   13187 C  CE1 . TYR E 1 484 ? 50.312  -1.484  -42.992 1.00 54.16  ? 484 TYR E CE1 1 
ATOM   13188 C  CE2 . TYR E 1 484 ? 52.381  -0.360  -43.367 1.00 53.61  ? 484 TYR E CE2 1 
ATOM   13189 C  CZ  . TYR E 1 484 ? 51.685  -1.461  -42.944 1.00 54.11  ? 484 TYR E CZ  1 
ATOM   13190 O  OH  . TYR E 1 484 ? 52.372  -2.547  -42.471 1.00 53.80  ? 484 TYR E OH  1 
ATOM   13191 N  N   . ARG E 1 485 ? 50.362  3.894   -41.516 1.00 53.40  ? 485 ARG E N   1 
ATOM   13192 C  CA  . ARG E 1 485 ? 51.164  4.988   -40.979 1.00 52.89  ? 485 ARG E CA  1 
ATOM   13193 C  C   . ARG E 1 485 ? 52.657  4.759   -41.194 1.00 52.97  ? 485 ARG E C   1 
ATOM   13194 O  O   . ARG E 1 485 ? 53.156  3.638   -41.084 1.00 52.56  ? 485 ARG E O   1 
ATOM   13195 C  CB  . ARG E 1 485 ? 50.910  5.220   -39.487 1.00 50.14  ? 485 ARG E CB  1 
ATOM   13196 C  CG  . ARG E 1 485 ? 51.700  6.446   -39.060 1.00 51.74  ? 485 ARG E CG  1 
ATOM   13197 C  CD  . ARG E 1 485 ? 51.852  6.787   -37.599 1.00 51.18  ? 485 ARG E CD  1 
ATOM   13198 N  NE  . ARG E 1 485 ? 50.668  7.301   -36.942 1.00 51.85  ? 485 ARG E NE  1 
ATOM   13199 C  CZ  . ARG E 1 485 ? 50.686  7.806   -35.715 1.00 51.28  ? 485 ARG E CZ  1 
ATOM   13200 N  NH1 . ARG E 1 485 ? 51.826  7.892   -35.059 1.00 50.29  ? 485 ARG E NH1 1 
ATOM   13201 N  NH2 . ARG E 1 485 ? 49.580  8.258   -35.155 1.00 53.49  ? 485 ARG E NH2 1 
ATOM   13202 N  N   . GLN E 1 486 ? 53.367  5.845   -41.491 1.00 54.51  ? 486 GLN E N   1 
ATOM   13203 C  CA  . GLN E 1 486 ? 54.816  5.899   -41.598 1.00 55.06  ? 486 GLN E CA  1 
ATOM   13204 C  C   . GLN E 1 486 ? 55.400  6.580   -40.367 1.00 55.86  ? 486 GLN E C   1 
ATOM   13205 O  O   . GLN E 1 486 ? 54.757  7.427   -39.747 1.00 55.48  ? 486 GLN E O   1 
ATOM   13206 C  CB  . GLN E 1 486 ? 55.241  6.679   -42.843 1.00 54.47  ? 486 GLN E CB  1 
ATOM   13207 C  CG  . GLN E 1 486 ? 54.892  6.053   -44.169 1.00 56.35  ? 486 GLN E CG  1 
ATOM   13208 C  CD  . GLN E 1 486 ? 55.627  4.767   -44.416 1.00 58.21  ? 486 GLN E CD  1 
ATOM   13209 O  OE1 . GLN E 1 486 ? 56.800  4.637   -44.080 1.00 59.41  ? 486 GLN E OE1 1 
ATOM   13210 N  NE2 . GLN E 1 486 ? 54.945  3.805   -45.018 1.00 59.09  ? 486 GLN E NE2 1 
ATOM   13211 N  N   . GLN E 1 487 ? 56.620  6.198   -40.007 1.00 59.74  ? 487 GLN E N   1 
ATOM   13212 C  CA  . GLN E 1 487 ? 57.341  6.911   -38.962 1.00 59.80  ? 487 GLN E CA  1 
ATOM   13213 C  C   . GLN E 1 487 ? 57.859  8.246   -39.482 1.00 60.23  ? 487 GLN E C   1 
ATOM   13214 O  O   . GLN E 1 487 ? 58.331  8.353   -40.615 1.00 60.32  ? 487 GLN E O   1 
ATOM   13215 C  CB  . GLN E 1 487 ? 58.502  6.071   -38.438 1.00 61.56  ? 487 GLN E CB  1 
ATOM   13216 C  CG  . GLN E 1 487 ? 59.305  6.745   -37.356 1.00 61.47  ? 487 GLN E CG  1 
ATOM   13217 C  CD  . GLN E 1 487 ? 58.486  7.044   -36.128 1.00 62.00  ? 487 GLN E CD  1 
ATOM   13218 O  OE1 . GLN E 1 487 ? 58.064  8.175   -35.913 1.00 59.34  ? 487 GLN E OE1 1 
ATOM   13219 N  NE2 . GLN E 1 487 ? 58.252  6.031   -35.313 1.00 62.17  ? 487 GLN E NE2 1 
ATOM   13220 N  N   . ARG E 1 488 ? 57.774  9.269   -38.640 1.00 61.21  ? 488 ARG E N   1 
ATOM   13221 C  CA  . ARG E 1 488 ? 58.085  10.633  -39.044 1.00 61.16  ? 488 ARG E CA  1 
ATOM   13222 C  C   . ARG E 1 488 ? 59.547  10.945  -38.759 1.00 61.10  ? 488 ARG E C   1 
ATOM   13223 O  O   . ARG E 1 488 ? 60.035  10.698  -37.653 1.00 62.77  ? 488 ARG E O   1 
ATOM   13224 C  CB  . ARG E 1 488 ? 57.191  11.638  -38.321 1.00 57.75  ? 488 ARG E CB  1 
ATOM   13225 C  CG  . ARG E 1 488 ? 57.349  13.036  -38.853 1.00 58.85  ? 488 ARG E CG  1 
ATOM   13226 C  CD  . ARG E 1 488 ? 56.532  14.040  -38.089 1.00 61.17  ? 488 ARG E CD  1 
ATOM   13227 N  NE  . ARG E 1 488 ? 57.014  14.203  -36.727 1.00 64.31  ? 488 ARG E NE  1 
ATOM   13228 C  CZ  . ARG E 1 488 ? 56.370  14.884  -35.791 1.00 66.98  ? 488 ARG E CZ  1 
ATOM   13229 N  NH1 . ARG E 1 488 ? 56.879  14.983  -34.574 1.00 64.84  ? 488 ARG E NH1 1 
ATOM   13230 N  NH2 . ARG E 1 488 ? 55.227  15.482  -36.081 1.00 70.16  ? 488 ARG E NH2 1 
ATOM   13231 N  N   . VAL E 1 489 ? 60.237  11.497  -39.752 1.00 63.11  ? 489 VAL E N   1 
ATOM   13232 C  CA  . VAL E 1 489 ? 61.665  11.774  -39.660 1.00 62.70  ? 489 VAL E CA  1 
ATOM   13233 C  C   . VAL E 1 489 ? 61.908  13.231  -40.019 1.00 63.22  ? 489 VAL E C   1 
ATOM   13234 O  O   . VAL E 1 489 ? 61.480  13.700  -41.079 1.00 64.26  ? 489 VAL E O   1 
ATOM   13235 C  CB  . VAL E 1 489 ? 62.482  10.844  -40.579 1.00 63.18  ? 489 VAL E CB  1 
ATOM   13236 C  CG1 . VAL E 1 489 ? 63.955  11.165  -40.477 1.00 62.11  ? 489 VAL E CG1 1 
ATOM   13237 C  CG2 . VAL E 1 489 ? 62.226  9.397   -40.227 1.00 64.02  ? 489 VAL E CG2 1 
ATOM   13238 N  N   . SER E 1 490 ? 62.592  13.946  -39.135 1.00 66.04  ? 490 SER E N   1 
ATOM   13239 C  CA  . SER E 1 490 ? 62.892  15.358  -39.322 1.00 66.49  ? 490 SER E CA  1 
ATOM   13240 C  C   . SER E 1 490 ? 64.195  15.535  -40.091 1.00 67.39  ? 490 SER E C   1 
ATOM   13241 O  O   . SER E 1 490 ? 65.149  14.774  -39.915 1.00 65.97  ? 490 SER E O   1 
ATOM   13242 C  CB  . SER E 1 490 ? 62.990  16.070  -37.975 1.00 65.99  ? 490 SER E CB  1 
ATOM   13243 O  OG  . SER E 1 490 ? 63.338  17.426  -38.147 1.00 66.06  ? 490 SER E OG  1 
ATOM   13244 N  N   . THR E 1 491 ? 64.225  16.547  -40.961 1.00 64.36  ? 491 THR E N   1 
ATOM   13245 C  CA  . THR E 1 491 ? 65.453  16.887  -41.667 1.00 66.89  ? 491 THR E CA  1 
ATOM   13246 C  C   . THR E 1 491 ? 66.488  17.524  -40.753 1.00 68.72  ? 491 THR E C   1 
ATOM   13247 O  O   . THR E 1 491 ? 67.683  17.451  -41.052 1.00 69.82  ? 491 THR E O   1 
ATOM   13248 C  CB  . THR E 1 491 ? 65.168  17.828  -42.838 1.00 66.01  ? 491 THR E CB  1 
ATOM   13249 O  OG1 . THR E 1 491 ? 64.536  19.018  -42.355 1.00 69.41  ? 491 THR E OG1 1 
ATOM   13250 C  CG2 . THR E 1 491 ? 64.270  17.162  -43.852 1.00 64.90  ? 491 THR E CG2 1 
ATOM   13251 N  N   . THR E 1 492 ? 66.061  18.144  -39.658 1.00 69.58  ? 492 THR E N   1 
ATOM   13252 C  CA  . THR E 1 492 ? 66.969  18.607  -38.617 1.00 70.67  ? 492 THR E CA  1 
ATOM   13253 C  C   . THR E 1 492 ? 67.349  17.403  -37.769 1.00 70.40  ? 492 THR E C   1 
ATOM   13254 O  O   . THR E 1 492 ? 66.480  16.743  -37.195 1.00 70.52  ? 492 THR E O   1 
ATOM   13255 C  CB  . THR E 1 492 ? 66.314  19.692  -37.771 1.00 68.48  ? 492 THR E CB  1 
ATOM   13256 O  OG1 . THR E 1 492 ? 65.986  20.811  -38.601 1.00 70.84  ? 492 THR E OG1 1 
ATOM   13257 C  CG2 . THR E 1 492 ? 67.248  20.139  -36.664 1.00 68.32  ? 492 THR E CG2 1 
ATOM   13258 N  N   . VAL E 1 493 ? 68.636  17.081  -37.740 1.00 70.86  ? 493 VAL E N   1 
ATOM   13259 C  CA  . VAL E 1 493 ? 69.130  15.903  -37.028 1.00 70.63  ? 493 VAL E CA  1 
ATOM   13260 C  C   . VAL E 1 493 ? 69.072  15.928  -35.501 1.00 70.12  ? 493 VAL E C   1 
ATOM   13261 O  O   . VAL E 1 493 ? 69.058  14.876  -34.871 1.00 69.99  ? 493 VAL E O   1 
ATOM   13262 C  CB  . VAL E 1 493 ? 70.556  15.543  -37.486 1.00 70.03  ? 493 VAL E CB  1 
ATOM   13263 C  CG1 . VAL E 1 493 ? 70.519  14.958  -38.888 1.00 71.69  ? 493 VAL E CG1 1 
ATOM   13264 C  CG2 . VAL E 1 493 ? 71.450  16.771  -37.446 1.00 69.90  ? 493 VAL E CG2 1 
ATOM   13265 N  N   . THR E 1 494 ? 69.068  17.113  -34.903 1.00 69.41  ? 494 THR E N   1 
ATOM   13266 C  CA  . THR E 1 494 ? 68.998  17.222  -33.448 1.00 68.84  ? 494 THR E CA  1 
ATOM   13267 C  C   . THR E 1 494 ? 67.680  16.677  -32.915 1.00 68.62  ? 494 THR E C   1 
ATOM   13268 O  O   . THR E 1 494 ? 67.630  16.041  -31.866 1.00 68.73  ? 494 THR E O   1 
ATOM   13269 C  CB  . THR E 1 494 ? 69.155  18.675  -32.971 1.00 70.58  ? 494 THR E CB  1 
ATOM   13270 O  OG1 . THR E 1 494 ? 68.017  19.443  -33.385 1.00 70.84  ? 494 THR E OG1 1 
ATOM   13271 C  CG2 . THR E 1 494 ? 70.418  19.291  -33.540 1.00 69.62  ? 494 THR E CG2 1 
ATOM   13272 N  N   . GLN E 1 495 ? 66.613  16.957  -33.649 1.00 69.46  ? 495 GLN E N   1 
ATOM   13273 C  CA  . GLN E 1 495 ? 65.268  16.539  -33.291 1.00 68.62  ? 495 GLN E CA  1 
ATOM   13274 C  C   . GLN E 1 495 ? 65.081  15.023  -33.246 1.00 68.21  ? 495 GLN E C   1 
ATOM   13275 O  O   . GLN E 1 495 ? 64.363  14.512  -32.390 1.00 68.63  ? 495 GLN E O   1 
ATOM   13276 C  CB  . GLN E 1 495 ? 64.260  17.195  -34.233 1.00 64.27  ? 495 GLN E CB  1 
ATOM   13277 C  CG  . GLN E 1 495 ? 64.157  18.695  -34.019 1.00 66.75  ? 495 GLN E CG  1 
ATOM   13278 C  CD  . GLN E 1 495 ? 63.856  19.453  -35.290 1.00 68.62  ? 495 GLN E CD  1 
ATOM   13279 O  OE1 . GLN E 1 495 ? 63.562  18.859  -36.325 1.00 70.40  ? 495 GLN E OE1 1 
ATOM   13280 N  NE2 . GLN E 1 495 ? 63.933  20.776  -35.220 1.00 69.97  ? 495 GLN E NE2 1 
ATOM   13281 N  N   . ASN E 1 496 ? 65.713  14.314  -34.173 1.00 69.63  ? 496 ASN E N   1 
ATOM   13282 C  CA  . ASN E 1 496 ? 65.606  12.863  -34.237 1.00 68.95  ? 496 ASN E CA  1 
ATOM   13283 C  C   . ASN E 1 496 ? 66.213  12.178  -33.021 1.00 69.49  ? 496 ASN E C   1 
ATOM   13284 O  O   . ASN E 1 496 ? 67.160  12.672  -32.421 1.00 69.42  ? 496 ASN E O   1 
ATOM   13285 C  CB  . ASN E 1 496 ? 66.249  12.332  -35.513 1.00 68.05  ? 496 ASN E CB  1 
ATOM   13286 C  CG  . ASN E 1 496 ? 65.586  12.869  -36.759 1.00 68.08  ? 496 ASN E CG  1 
ATOM   13287 O  OD1 . ASN E 1 496 ? 64.442  13.312  -36.719 1.00 66.82  ? 496 ASN E OD1 1 
ATOM   13288 N  ND2 . ASN E 1 496 ? 66.302  12.835  -37.875 1.00 69.37  ? 496 ASN E ND2 1 
ATOM   13289 N  N   . ASN E 1 497 ? 65.635  11.041  -32.655 1.00 72.33  ? 497 ASN E N   1 
ATOM   13290 C  CA  . ASN E 1 497 ? 66.086  10.259  -31.512 1.00 73.09  ? 497 ASN E CA  1 
ATOM   13291 C  C   . ASN E 1 497 ? 67.491  9.705   -31.731 1.00 73.97  ? 497 ASN E C   1 
ATOM   13292 O  O   . ASN E 1 497 ? 67.869  9.376   -32.851 1.00 73.71  ? 497 ASN E O   1 
ATOM   13293 C  CB  . ASN E 1 497 ? 65.107  9.116   -31.246 1.00 70.83  ? 497 ASN E CB  1 
ATOM   13294 C  CG  . ASN E 1 497 ? 65.305  8.482   -29.887 1.00 72.06  ? 497 ASN E CG  1 
ATOM   13295 O  OD1 . ASN E 1 497 ? 65.079  9.111   -28.856 1.00 72.50  ? 497 ASN E OD1 1 
ATOM   13296 N  ND2 . ASN E 1 497 ? 65.718  7.225   -29.881 1.00 72.30  ? 497 ASN E ND2 1 
ATOM   13297 N  N   . ASN E 1 498 ? 68.257  9.604   -30.650 1.00 73.14  ? 498 ASN E N   1 
ATOM   13298 C  CA  . ASN E 1 498 ? 69.624  9.110   -30.715 1.00 74.29  ? 498 ASN E CA  1 
ATOM   13299 C  C   . ASN E 1 498 ? 69.672  7.587   -30.679 1.00 75.00  ? 498 ASN E C   1 
ATOM   13300 O  O   . ASN E 1 498 ? 70.093  6.994   -29.691 1.00 75.56  ? 498 ASN E O   1 
ATOM   13301 C  CB  . ASN E 1 498 ? 70.422  9.679   -29.541 1.00 80.00  ? 498 ASN E CB  1 
ATOM   13302 C  CG  . ASN E 1 498 ? 71.894  9.348   -29.620 1.00 80.11  ? 498 ASN E CG  1 
ATOM   13303 O  OD1 . ASN E 1 498 ? 72.447  9.190   -30.705 1.00 79.82  ? 498 ASN E OD1 1 
ATOM   13304 N  ND2 . ASN E 1 498 ? 72.539  9.245   -28.466 1.00 81.07  ? 498 ASN E ND2 1 
ATOM   13305 N  N   . SER E 1 499 ? 69.233  6.963   -31.766 1.00 73.43  ? 499 SER E N   1 
ATOM   13306 C  CA  . SER E 1 499 ? 69.212  5.509   -31.885 1.00 74.31  ? 499 SER E CA  1 
ATOM   13307 C  C   . SER E 1 499 ? 69.103  5.100   -33.349 1.00 74.46  ? 499 SER E C   1 
ATOM   13308 O  O   . SER E 1 499 ? 68.889  5.942   -34.215 1.00 74.14  ? 499 SER E O   1 
ATOM   13309 C  CB  . SER E 1 499 ? 68.061  4.910   -31.076 1.00 68.36  ? 499 SER E CB  1 
ATOM   13310 O  OG  . SER E 1 499 ? 66.824  5.498   -31.428 1.00 69.25  ? 499 SER E OG  1 
ATOM   13311 N  N   . GLU E 1 500 ? 69.284  3.817   -33.635 1.00 71.59  ? 500 GLU E N   1 
ATOM   13312 C  CA  . GLU E 1 500 ? 69.157  3.349   -35.008 1.00 72.10  ? 500 GLU E CA  1 
ATOM   13313 C  C   . GLU E 1 500 ? 67.733  2.838   -35.238 1.00 71.33  ? 500 GLU E C   1 
ATOM   13314 O  O   . GLU E 1 500 ? 67.386  1.739   -34.818 1.00 71.74  ? 500 GLU E O   1 
ATOM   13315 C  CB  . GLU E 1 500 ? 70.159  2.230   -35.267 1.00 70.68  ? 500 GLU E CB  1 
ATOM   13316 C  CG  . GLU E 1 500 ? 69.945  1.504   -36.580 1.00 74.75  ? 500 GLU E CG  1 
ATOM   13317 C  CD  . GLU E 1 500 ? 70.085  2.419   -37.775 1.00 77.11  ? 500 GLU E CD  1 
ATOM   13318 O  OE1 . GLU E 1 500 ? 70.780  3.450   -37.657 1.00 78.37  ? 500 GLU E OE1 1 
ATOM   13319 O  OE2 . GLU E 1 500 ? 69.501  2.102   -38.830 1.00 77.22  ? 500 GLU E OE2 1 
ATOM   13320 N  N   . PHE E 1 501 ? 66.911  3.644   -35.904 1.00 68.43  ? 501 PHE E N   1 
ATOM   13321 C  CA  . PHE E 1 501 ? 65.528  3.268   -36.177 1.00 67.36  ? 501 PHE E CA  1 
ATOM   13322 C  C   . PHE E 1 501 ? 65.182  3.125   -37.655 1.00 66.90  ? 501 PHE E C   1 
ATOM   13323 O  O   . PHE E 1 501 ? 64.015  2.973   -38.001 1.00 67.12  ? 501 PHE E O   1 
ATOM   13324 C  CB  . PHE E 1 501 ? 64.561  4.252   -35.509 1.00 69.74  ? 501 PHE E CB  1 
ATOM   13325 C  CG  . PHE E 1 501 ? 64.690  5.665   -36.001 1.00 68.91  ? 501 PHE E CG  1 
ATOM   13326 C  CD1 . PHE E 1 501 ? 64.044  6.072   -37.157 1.00 68.53  ? 501 PHE E CD1 1 
ATOM   13327 C  CD2 . PHE E 1 501 ? 65.443  6.591   -35.302 1.00 68.59  ? 501 PHE E CD2 1 
ATOM   13328 C  CE1 . PHE E 1 501 ? 64.152  7.371   -37.609 1.00 68.06  ? 501 PHE E CE1 1 
ATOM   13329 C  CE2 . PHE E 1 501 ? 65.558  7.893   -35.750 1.00 67.99  ? 501 PHE E CE2 1 
ATOM   13330 C  CZ  . PHE E 1 501 ? 64.910  8.283   -36.905 1.00 67.72  ? 501 PHE E CZ  1 
ATOM   13331 N  N   . ALA E 1 502 ? 66.182  3.148   -38.526 1.00 65.85  ? 502 ALA E N   1 
ATOM   13332 C  CA  . ALA E 1 502 ? 65.911  3.074   -39.956 1.00 64.90  ? 502 ALA E CA  1 
ATOM   13333 C  C   . ALA E 1 502 ? 65.211  1.787   -40.366 1.00 64.71  ? 502 ALA E C   1 
ATOM   13334 O  O   . ALA E 1 502 ? 64.312  1.814   -41.198 1.00 64.63  ? 502 ALA E O   1 
ATOM   13335 C  CB  . ALA E 1 502 ? 67.193  3.256   -40.752 1.00 68.25  ? 502 ALA E CB  1 
ATOM   13336 N  N   . TRP E 1 503 ? 65.636  0.657   -39.818 1.00 64.14  ? 503 TRP E N   1 
ATOM   13337 C  CA  . TRP E 1 503 ? 64.984  -0.597  -40.152 1.00 64.68  ? 503 TRP E CA  1 
ATOM   13338 C  C   . TRP E 1 503 ? 64.001  -1.058  -39.077 1.00 64.36  ? 503 TRP E C   1 
ATOM   13339 O  O   . TRP E 1 503 ? 62.916  -1.543  -39.387 1.00 64.34  ? 503 TRP E O   1 
ATOM   13340 C  CB  . TRP E 1 503 ? 66.013  -1.687  -40.431 1.00 60.66  ? 503 TRP E CB  1 
ATOM   13341 C  CG  . TRP E 1 503 ? 65.383  -3.007  -40.701 1.00 63.93  ? 503 TRP E CG  1 
ATOM   13342 C  CD1 . TRP E 1 503 ? 65.404  -4.099  -39.896 1.00 64.79  ? 503 TRP E CD1 1 
ATOM   13343 C  CD2 . TRP E 1 503 ? 64.614  -3.366  -41.850 1.00 65.51  ? 503 TRP E CD2 1 
ATOM   13344 N  NE1 . TRP E 1 503 ? 64.707  -5.127  -40.477 1.00 65.43  ? 503 TRP E NE1 1 
ATOM   13345 C  CE2 . TRP E 1 503 ? 64.210  -4.701  -41.679 1.00 65.79  ? 503 TRP E CE2 1 
ATOM   13346 C  CE3 . TRP E 1 503 ? 64.229  -2.689  -43.009 1.00 66.28  ? 503 TRP E CE3 1 
ATOM   13347 C  CZ2 . TRP E 1 503 ? 63.441  -5.373  -42.623 1.00 66.57  ? 503 TRP E CZ2 1 
ATOM   13348 C  CZ3 . TRP E 1 503 ? 63.467  -3.357  -43.946 1.00 66.89  ? 503 TRP E CZ3 1 
ATOM   13349 C  CH2 . TRP E 1 503 ? 63.080  -4.684  -43.748 1.00 67.09  ? 503 TRP E CH2 1 
ATOM   13350 N  N   . PRO E 1 504 ? 64.385  -0.899  -37.804 1.00 63.64  ? 504 PRO E N   1 
ATOM   13351 C  CA  . PRO E 1 504 ? 63.568  -1.305  -36.656 1.00 63.37  ? 504 PRO E CA  1 
ATOM   13352 C  C   . PRO E 1 504 ? 62.238  -0.569  -36.522 1.00 63.81  ? 504 PRO E C   1 
ATOM   13353 O  O   . PRO E 1 504 ? 61.235  -1.201  -36.203 1.00 65.38  ? 504 PRO E O   1 
ATOM   13354 C  CB  . PRO E 1 504 ? 64.464  -0.974  -35.459 1.00 62.34  ? 504 PRO E CB  1 
ATOM   13355 C  CG  . PRO E 1 504 ? 65.848  -1.006  -36.006 1.00 61.66  ? 504 PRO E CG  1 
ATOM   13356 C  CD  . PRO E 1 504 ? 65.727  -0.456  -37.394 1.00 63.06  ? 504 PRO E CD  1 
ATOM   13357 N  N   . GLY E 1 505 ? 62.232  0.738   -36.757 1.00 63.31  ? 505 GLY E N   1 
ATOM   13358 C  CA  . GLY E 1 505 ? 61.026  1.533   -36.623 1.00 63.61  ? 505 GLY E CA  1 
ATOM   13359 C  C   . GLY E 1 505 ? 60.182  1.705   -37.869 1.00 63.25  ? 505 GLY E C   1 
ATOM   13360 O  O   . GLY E 1 505 ? 59.134  2.346   -37.832 1.00 64.18  ? 505 GLY E O   1 
ATOM   13361 N  N   . ALA E 1 506 ? 60.628  1.131   -38.975 1.00 65.04  ? 506 ALA E N   1 
ATOM   13362 C  CA  . ALA E 1 506 ? 59.913  1.271   -40.234 1.00 63.81  ? 506 ALA E CA  1 
ATOM   13363 C  C   . ALA E 1 506 ? 58.655  0.422   -40.367 1.00 63.14  ? 506 ALA E C   1 
ATOM   13364 O  O   . ALA E 1 506 ? 58.424  -0.518  -39.613 1.00 63.99  ? 506 ALA E O   1 
ATOM   13365 C  CB  . ALA E 1 506 ? 60.849  1.010   -41.407 1.00 64.27  ? 506 ALA E CB  1 
ATOM   13366 N  N   . SER E 1 507 ? 57.843  0.803   -41.344 1.00 64.95  ? 507 SER E N   1 
ATOM   13367 C  CA  . SER E 1 507 ? 56.603  0.133   -41.701 1.00 63.79  ? 507 SER E CA  1 
ATOM   13368 C  C   . SER E 1 507 ? 56.865  -0.880  -42.806 1.00 62.74  ? 507 SER E C   1 
ATOM   13369 O  O   . SER E 1 507 ? 57.467  -0.552  -43.831 1.00 62.24  ? 507 SER E O   1 
ATOM   13370 C  CB  . SER E 1 507 ? 55.566  1.154   -42.152 1.00 58.94  ? 507 SER E CB  1 
ATOM   13371 O  OG  . SER E 1 507 ? 55.230  2.021   -41.090 1.00 60.93  ? 507 SER E OG  1 
ATOM   13372 N  N   . SER E 1 508 ? 56.407  -2.110  -42.603 1.00 62.27  ? 508 SER E N   1 
ATOM   13373 C  CA  . SER E 1 508 ? 56.747  -3.206  -43.494 1.00 61.33  ? 508 SER E CA  1 
ATOM   13374 C  C   . SER E 1 508 ? 55.540  -4.101  -43.714 1.00 60.52  ? 508 SER E C   1 
ATOM   13375 O  O   . SER E 1 508 ? 54.537  -4.013  -43.007 1.00 61.05  ? 508 SER E O   1 
ATOM   13376 C  CB  . SER E 1 508 ? 57.897  -4.038  -42.930 1.00 64.79  ? 508 SER E CB  1 
ATOM   13377 O  OG  . SER E 1 508 ? 57.503  -4.642  -41.715 1.00 64.88  ? 508 SER E OG  1 
ATOM   13378 N  N   . TRP E 1 509 ? 55.655  -4.973  -44.708 1.00 60.75  ? 509 TRP E N   1 
ATOM   13379 C  CA  . TRP E 1 509 ? 54.680  -6.023  -44.943 1.00 60.19  ? 509 TRP E CA  1 
ATOM   13380 C  C   . TRP E 1 509 ? 55.388  -7.352  -45.148 1.00 59.77  ? 509 TRP E C   1 
ATOM   13381 O  O   . TRP E 1 509 ? 56.367  -7.446  -45.889 1.00 58.16  ? 509 TRP E O   1 
ATOM   13382 C  CB  . TRP E 1 509 ? 53.779  -5.711  -46.137 1.00 59.11  ? 509 TRP E CB  1 
ATOM   13383 C  CG  . TRP E 1 509 ? 54.470  -5.331  -47.408 1.00 59.78  ? 509 TRP E CG  1 
ATOM   13384 C  CD1 . TRP E 1 509 ? 54.791  -4.076  -47.812 1.00 60.24  ? 509 TRP E CD1 1 
ATOM   13385 C  CD2 . TRP E 1 509 ? 54.899  -6.209  -48.456 1.00 60.15  ? 509 TRP E CD2 1 
ATOM   13386 N  NE1 . TRP E 1 509 ? 55.395  -4.111  -49.040 1.00 60.83  ? 509 TRP E NE1 1 
ATOM   13387 C  CE2 . TRP E 1 509 ? 55.475  -5.412  -49.457 1.00 60.75  ? 509 TRP E CE2 1 
ATOM   13388 C  CE3 . TRP E 1 509 ? 54.862  -7.591  -48.638 1.00 60.59  ? 509 TRP E CE3 1 
ATOM   13389 C  CZ2 . TRP E 1 509 ? 56.002  -5.948  -50.625 1.00 61.27  ? 509 TRP E CZ2 1 
ATOM   13390 C  CZ3 . TRP E 1 509 ? 55.378  -8.120  -49.800 1.00 61.35  ? 509 TRP E CZ3 1 
ATOM   13391 C  CH2 . TRP E 1 509 ? 55.942  -7.302  -50.776 1.00 61.92  ? 509 TRP E CH2 1 
ATOM   13392 N  N   . ALA E 1 510 ? 54.875  -8.380  -44.483 1.00 60.97  ? 510 ALA E N   1 
ATOM   13393 C  CA  . ALA E 1 510 ? 55.471  -9.707  -44.483 1.00 61.32  ? 510 ALA E CA  1 
ATOM   13394 C  C   . ALA E 1 510 ? 54.832  -10.577 -45.552 1.00 62.30  ? 510 ALA E C   1 
ATOM   13395 O  O   . ALA E 1 510 ? 53.611  -10.576 -45.719 1.00 63.53  ? 510 ALA E O   1 
ATOM   13396 C  CB  . ALA E 1 510 ? 55.315  -10.375 -43.120 1.00 59.82  ? 510 ALA E CB  1 
ATOM   13397 N  N   . LEU E 1 511 ? 55.664  -11.314 -46.280 1.00 63.49  ? 511 LEU E N   1 
ATOM   13398 C  CA  . LEU E 1 511 ? 55.191  -12.240 -47.300 1.00 64.07  ? 511 LEU E CA  1 
ATOM   13399 C  C   . LEU E 1 511 ? 55.995  -13.522 -47.177 1.00 65.24  ? 511 LEU E C   1 
ATOM   13400 O  O   . LEU E 1 511 ? 57.222  -13.495 -47.311 1.00 65.05  ? 511 LEU E O   1 
ATOM   13401 C  CB  . LEU E 1 511 ? 55.339  -11.633 -48.693 1.00 60.30  ? 511 LEU E CB  1 
ATOM   13402 C  CG  . LEU E 1 511 ? 54.823  -12.414 -49.891 1.00 60.36  ? 511 LEU E CG  1 
ATOM   13403 C  CD1 . LEU E 1 511 ? 53.320  -12.578 -49.792 1.00 60.53  ? 511 LEU E CD1 1 
ATOM   13404 C  CD2 . LEU E 1 511 ? 55.188  -11.688 -51.158 1.00 60.22  ? 511 LEU E CD2 1 
ATOM   13405 N  N   . ASN E 1 512 ? 55.313  -14.632 -46.896 1.00 64.47  ? 512 ASN E N   1 
ATOM   13406 C  CA  . ASN E 1 512 ? 55.945  -15.950 -46.831 1.00 66.30  ? 512 ASN E CA  1 
ATOM   13407 C  C   . ASN E 1 512 ? 57.071  -15.982 -45.800 1.00 66.95  ? 512 ASN E C   1 
ATOM   13408 O  O   . ASN E 1 512 ? 58.017  -16.762 -45.897 1.00 67.46  ? 512 ASN E O   1 
ATOM   13409 C  CB  . ASN E 1 512 ? 56.444  -16.374 -48.214 1.00 69.63  ? 512 ASN E CB  1 
ATOM   13410 C  CG  . ASN E 1 512 ? 56.890  -17.817 -48.259 1.00 71.90  ? 512 ASN E CG  1 
ATOM   13411 O  OD1 . ASN E 1 512 ? 56.429  -18.645 -47.479 1.00 73.85  ? 512 ASN E OD1 1 
ATOM   13412 N  ND2 . ASN E 1 512 ? 57.786  -18.129 -49.185 1.00 71.23  ? 512 ASN E ND2 1 
ATOM   13413 N  N   . GLY E 1 513 ? 56.965  -15.130 -44.791 1.00 64.89  ? 513 GLY E N   1 
ATOM   13414 C  CA  . GLY E 1 513 ? 57.964  -15.052 -43.752 1.00 64.87  ? 513 GLY E CA  1 
ATOM   13415 C  C   . GLY E 1 513 ? 59.069  -14.050 -44.002 1.00 65.71  ? 513 GLY E C   1 
ATOM   13416 O  O   . GLY E 1 513 ? 59.959  -13.918 -43.157 1.00 67.01  ? 513 GLY E O   1 
ATOM   13417 N  N   . ARG E 1 514 ? 59.045  -13.345 -45.125 1.00 64.51  ? 514 ARG E N   1 
ATOM   13418 C  CA  . ARG E 1 514 ? 60.045  -12.332 -45.428 1.00 64.90  ? 514 ARG E CA  1 
ATOM   13419 C  C   . ARG E 1 514 ? 59.419  -10.950 -45.379 1.00 64.65  ? 514 ARG E C   1 
ATOM   13420 O  O   . ARG E 1 514 ? 58.366  -10.713 -45.975 1.00 65.17  ? 514 ARG E O   1 
ATOM   13421 C  CB  . ARG E 1 514 ? 60.667  -12.559 -46.804 1.00 63.83  ? 514 ARG E CB  1 
ATOM   13422 C  CG  . ARG E 1 514 ? 61.504  -13.797 -46.894 1.00 67.83  ? 514 ARG E CG  1 
ATOM   13423 C  CD  . ARG E 1 514 ? 61.995  -14.010 -48.303 1.00 71.88  ? 514 ARG E CD  1 
ATOM   13424 N  NE  . ARG E 1 514 ? 60.906  -14.260 -49.237 1.00 76.07  ? 514 ARG E NE  1 
ATOM   13425 C  CZ  . ARG E 1 514 ? 61.085  -14.506 -50.528 1.00 78.49  ? 514 ARG E CZ  1 
ATOM   13426 N  NH1 . ARG E 1 514 ? 62.310  -14.531 -51.028 1.00 79.13  ? 514 ARG E NH1 1 
ATOM   13427 N  NH2 . ARG E 1 514 ? 60.046  -14.728 -51.318 1.00 79.50  ? 514 ARG E NH2 1 
ATOM   13428 N  N   . ASN E 1 515 ? 60.080  -10.038 -44.681 1.00 66.54  ? 515 ASN E N   1 
ATOM   13429 C  CA  . ASN E 1 515 ? 59.588  -8.682  -44.505 1.00 65.75  ? 515 ASN E CA  1 
ATOM   13430 C  C   . ASN E 1 515 ? 60.121  -7.791  -45.614 1.00 64.34  ? 515 ASN E C   1 
ATOM   13431 O  O   . ASN E 1 515 ? 61.333  -7.719  -45.828 1.00 64.54  ? 515 ASN E O   1 
ATOM   13432 C  CB  . ASN E 1 515 ? 60.004  -8.121  -43.150 1.00 63.99  ? 515 ASN E CB  1 
ATOM   13433 C  CG  . ASN E 1 515 ? 59.361  -8.853  -42.004 1.00 65.60  ? 515 ASN E CG  1 
ATOM   13434 O  OD1 . ASN E 1 515 ? 58.169  -8.714  -41.757 1.00 66.46  ? 515 ASN E OD1 1 
ATOM   13435 N  ND2 . ASN E 1 515 ? 60.154  -9.626  -41.282 1.00 67.46  ? 515 ASN E ND2 1 
ATOM   13436 N  N   . SER E 1 516 ? 59.216  -7.124  -46.318 1.00 65.23  ? 516 SER E N   1 
ATOM   13437 C  CA  . SER E 1 516 ? 59.565  -6.069  -47.252 1.00 64.26  ? 516 SER E CA  1 
ATOM   13438 C  C   . SER E 1 516 ? 59.210  -4.727  -46.638 1.00 63.92  ? 516 SER E C   1 
ATOM   13439 O  O   . SER E 1 516 ? 58.129  -4.564  -46.067 1.00 63.58  ? 516 SER E O   1 
ATOM   13440 C  CB  . SER E 1 516 ? 58.834  -6.231  -48.584 1.00 63.05  ? 516 SER E CB  1 
ATOM   13441 O  OG  . SER E 1 516 ? 59.242  -7.406  -49.252 1.00 64.43  ? 516 SER E OG  1 
ATOM   13442 N  N   . LEU E 1 517 ? 60.129  -3.776  -46.743 1.00 66.21  ? 517 LEU E N   1 
ATOM   13443 C  CA  . LEU E 1 517 ? 59.825  -2.401  -46.385 1.00 66.52  ? 517 LEU E CA  1 
ATOM   13444 C  C   . LEU E 1 517 ? 58.643  -1.918  -47.210 1.00 66.95  ? 517 LEU E C   1 
ATOM   13445 O  O   . LEU E 1 517 ? 58.472  -2.321  -48.362 1.00 67.80  ? 517 LEU E O   1 
ATOM   13446 C  CB  . LEU E 1 517 ? 61.048  -1.524  -46.643 1.00 65.14  ? 517 LEU E CB  1 
ATOM   13447 C  CG  . LEU E 1 517 ? 60.984  -0.030  -46.355 1.00 65.91  ? 517 LEU E CG  1 
ATOM   13448 C  CD1 . LEU E 1 517 ? 60.828  0.204   -44.878 1.00 65.72  ? 517 LEU E CD1 1 
ATOM   13449 C  CD2 . LEU E 1 517 ? 62.224  0.655   -46.872 1.00 67.76  ? 517 LEU E CD2 1 
ATOM   13450 N  N   . MET E 1 518 ? 57.825  -1.045  -46.630 1.00 65.02  ? 518 MET E N   1 
ATOM   13451 C  CA  . MET E 1 518 ? 56.683  -0.500  -47.360 1.00 64.93  ? 518 MET E CA  1 
ATOM   13452 C  C   . MET E 1 518 ? 57.183  0.752   -48.060 1.00 64.73  ? 518 MET E C   1 
ATOM   13453 O  O   . MET E 1 518 ? 57.345  1.804   -47.441 1.00 64.55  ? 518 MET E O   1 
ATOM   13454 C  CB  . MET E 1 518 ? 55.533  -0.195  -46.405 1.00 62.14  ? 518 MET E CB  1 
ATOM   13455 C  CG  . MET E 1 518 ? 54.307  0.453   -47.032 1.00 63.50  ? 518 MET E CG  1 
ATOM   13456 S  SD  . MET E 1 518 ? 53.327  -0.591  -48.116 1.00 66.19  ? 518 MET E SD  1 
ATOM   13457 C  CE  . MET E 1 518 ? 52.449  -1.574  -46.912 1.00 63.95  ? 518 MET E CE  1 
ATOM   13458 N  N   . ASN E 1 519 ? 57.409  0.642   -49.362 1.00 64.27  ? 519 ASN E N   1 
ATOM   13459 C  CA  . ASN E 1 519 ? 57.975  1.738   -50.124 1.00 63.68  ? 519 ASN E CA  1 
ATOM   13460 C  C   . ASN E 1 519 ? 57.362  1.788   -51.512 1.00 63.46  ? 519 ASN E C   1 
ATOM   13461 O  O   . ASN E 1 519 ? 57.268  0.764   -52.178 1.00 64.24  ? 519 ASN E O   1 
ATOM   13462 C  CB  . ASN E 1 519 ? 59.492  1.551   -50.205 1.00 65.86  ? 519 ASN E CB  1 
ATOM   13463 C  CG  . ASN E 1 519 ? 60.212  2.760   -50.743 1.00 66.30  ? 519 ASN E CG  1 
ATOM   13464 O  OD1 . ASN E 1 519 ? 59.790  3.893   -50.543 1.00 68.65  ? 519 ASN E OD1 1 
ATOM   13465 N  ND2 . ASN E 1 519 ? 61.317  2.523   -51.434 1.00 65.04  ? 519 ASN E ND2 1 
ATOM   13466 N  N   . PRO E 1 520 ? 56.963  2.979   -51.974 1.00 63.03  ? 520 PRO E N   1 
ATOM   13467 C  CA  . PRO E 1 520 ? 56.730  4.173   -51.165 1.00 62.84  ? 520 PRO E CA  1 
ATOM   13468 C  C   . PRO E 1 520 ? 55.479  4.028   -50.297 1.00 63.38  ? 520 PRO E C   1 
ATOM   13469 O  O   . PRO E 1 520 ? 55.318  4.754   -49.325 1.00 63.14  ? 520 PRO E O   1 
ATOM   13470 C  CB  . PRO E 1 520 ? 56.547  5.267   -52.209 1.00 60.97  ? 520 PRO E CB  1 
ATOM   13471 C  CG  . PRO E 1 520 ? 56.008  4.556   -53.377 1.00 60.98  ? 520 PRO E CG  1 
ATOM   13472 C  CD  . PRO E 1 520 ? 56.686  3.229   -53.396 1.00 61.80  ? 520 PRO E CD  1 
ATOM   13473 N  N   . GLY E 1 521 ? 54.611  3.092   -50.660 1.00 61.04  ? 521 GLY E N   1 
ATOM   13474 C  CA  . GLY E 1 521 ? 53.423  2.811   -49.893 1.00 62.06  ? 521 GLY E CA  1 
ATOM   13475 C  C   . GLY E 1 521 ? 52.182  3.425   -50.503 1.00 62.88  ? 521 GLY E C   1 
ATOM   13476 O  O   . GLY E 1 521 ? 52.220  3.993   -51.598 1.00 63.37  ? 521 GLY E O   1 
ATOM   13477 N  N   . PRO E 1 522 ? 51.050  3.303   -49.810 1.00 60.68  ? 522 PRO E N   1 
ATOM   13478 C  CA  . PRO E 1 522 ? 49.840  3.997   -50.251 1.00 60.41  ? 522 PRO E CA  1 
ATOM   13479 C  C   . PRO E 1 522 ? 50.063  5.498   -50.288 1.00 60.12  ? 522 PRO E C   1 
ATOM   13480 O  O   . PRO E 1 522 ? 50.797  6.056   -49.472 1.00 61.20  ? 522 PRO E O   1 
ATOM   13481 C  CB  . PRO E 1 522 ? 48.809  3.614   -49.189 1.00 61.78  ? 522 PRO E CB  1 
ATOM   13482 C  CG  . PRO E 1 522 ? 49.299  2.335   -48.644 1.00 63.10  ? 522 PRO E CG  1 
ATOM   13483 C  CD  . PRO E 1 522 ? 50.790  2.432   -48.656 1.00 62.52  ? 522 PRO E CD  1 
ATOM   13484 N  N   . ALA E 1 523 ? 49.411  6.153   -51.243 1.00 55.62  ? 523 ALA E N   1 
ATOM   13485 C  CA  . ALA E 1 523 ? 49.606  7.582   -51.441 1.00 55.42  ? 523 ALA E CA  1 
ATOM   13486 C  C   . ALA E 1 523 ? 48.999  8.345   -50.276 1.00 55.53  ? 523 ALA E C   1 
ATOM   13487 O  O   . ALA E 1 523 ? 47.801  8.225   -50.005 1.00 55.22  ? 523 ALA E O   1 
ATOM   13488 C  CB  . ALA E 1 523 ? 48.980  8.029   -52.757 1.00 52.81  ? 523 ALA E CB  1 
ATOM   13489 N  N   . MET E 1 524 ? 49.819  9.144   -49.602 1.00 53.92  ? 524 MET E N   1 
ATOM   13490 C  CA  . MET E 1 524 ? 49.382  9.936   -48.466 1.00 54.75  ? 524 MET E CA  1 
ATOM   13491 C  C   . MET E 1 524 ? 50.140  11.253  -48.456 1.00 55.17  ? 524 MET E C   1 
ATOM   13492 O  O   . MET E 1 524 ? 51.191  11.385  -49.086 1.00 56.76  ? 524 MET E O   1 
ATOM   13493 C  CB  . MET E 1 524 ? 49.603  9.196   -47.148 1.00 51.75  ? 524 MET E CB  1 
ATOM   13494 C  CG  . MET E 1 524 ? 48.731  7.969   -46.970 1.00 54.45  ? 524 MET E CG  1 
ATOM   13495 S  SD  . MET E 1 524 ? 49.021  7.169   -45.396 1.00 58.04  ? 524 MET E SD  1 
ATOM   13496 C  CE  . MET E 1 524 ? 50.624  6.462   -45.715 1.00 60.12  ? 524 MET E CE  1 
ATOM   13497 N  N   . ALA E 1 525 ? 49.595  12.228  -47.738 1.00 55.66  ? 525 ALA E N   1 
ATOM   13498 C  CA  . ALA E 1 525 ? 50.248  13.522  -47.633 1.00 56.66  ? 525 ALA E CA  1 
ATOM   13499 C  C   . ALA E 1 525 ? 51.522  13.404  -46.813 1.00 58.03  ? 525 ALA E C   1 
ATOM   13500 O  O   . ALA E 1 525 ? 51.528  12.808  -45.734 1.00 58.49  ? 525 ALA E O   1 
ATOM   13501 C  CB  . ALA E 1 525 ? 49.305  14.538  -47.001 1.00 55.92  ? 525 ALA E CB  1 
ATOM   13502 N  N   . SER E 1 526 ? 52.606  13.986  -47.329 1.00 56.51  ? 526 SER E N   1 
ATOM   13503 C  CA  . SER E 1 526 ? 53.906  13.828  -46.689 1.00 58.30  ? 526 SER E CA  1 
ATOM   13504 C  C   . SER E 1 526 ? 53.935  14.461  -45.307 1.00 59.47  ? 526 SER E C   1 
ATOM   13505 O  O   . SER E 1 526 ? 54.587  13.939  -44.398 1.00 59.62  ? 526 SER E O   1 
ATOM   13506 C  CB  . SER E 1 526 ? 54.996  14.433  -47.570 1.00 58.58  ? 526 SER E CB  1 
ATOM   13507 O  OG  . SER E 1 526 ? 55.083  13.761  -48.812 1.00 61.31  ? 526 SER E OG  1 
ATOM   13508 N  N   . HIS E 1 527 ? 53.249  15.584  -45.127 1.00 59.44  ? 527 HIS E N   1 
ATOM   13509 C  CA  . HIS E 1 527 ? 53.297  16.290  -43.858 1.00 61.92  ? 527 HIS E CA  1 
ATOM   13510 C  C   . HIS E 1 527 ? 52.086  17.198  -43.740 1.00 63.46  ? 527 HIS E C   1 
ATOM   13511 O  O   . HIS E 1 527 ? 51.418  17.505  -44.728 1.00 63.48  ? 527 HIS E O   1 
ATOM   13512 C  CB  . HIS E 1 527 ? 54.589  17.096  -43.725 1.00 63.77  ? 527 HIS E CB  1 
ATOM   13513 C  CG  . HIS E 1 527 ? 54.783  18.098  -44.816 1.00 64.59  ? 527 HIS E CG  1 
ATOM   13514 N  ND1 . HIS E 1 527 ? 54.132  19.311  -44.834 1.00 65.15  ? 527 HIS E ND1 1 
ATOM   13515 C  CD2 . HIS E 1 527 ? 55.549  18.066  -45.930 1.00 64.62  ? 527 HIS E CD2 1 
ATOM   13516 C  CE1 . HIS E 1 527 ? 54.491  19.985  -45.911 1.00 64.21  ? 527 HIS E CE1 1 
ATOM   13517 N  NE2 . HIS E 1 527 ? 55.350  19.251  -46.593 1.00 64.15  ? 527 HIS E NE2 1 
ATOM   13518 N  N   . LYS E 1 528 ? 51.816  17.622  -42.511 1.00 60.89  ? 528 LYS E N   1 
ATOM   13519 C  CA  . LYS E 1 528 ? 50.760  18.584  -42.258 1.00 63.65  ? 528 LYS E CA  1 
ATOM   13520 C  C   . LYS E 1 528 ? 51.127  19.945  -42.839 1.00 65.65  ? 528 LYS E C   1 
ATOM   13521 O  O   . LYS E 1 528 ? 52.290  20.241  -43.117 1.00 65.17  ? 528 LYS E O   1 
ATOM   13522 C  CB  . LYS E 1 528 ? 50.501  18.712  -40.759 1.00 58.64  ? 528 LYS E CB  1 
ATOM   13523 C  CG  . LYS E 1 528 ? 49.855  17.494  -40.157 1.00 59.24  ? 528 LYS E CG  1 
ATOM   13524 C  CD  . LYS E 1 528 ? 49.514  17.699  -38.705 1.00 61.42  ? 528 LYS E CD  1 
ATOM   13525 C  CE  . LYS E 1 528 ? 50.768  17.826  -37.871 1.00 61.82  ? 528 LYS E CE  1 
ATOM   13526 N  NZ  . LYS E 1 528 ? 50.453  17.863  -36.420 1.00 62.22  ? 528 LYS E NZ  1 
ATOM   13527 N  N   . GLU E 1 529 ? 50.104  20.770  -43.041 1.00 63.26  ? 529 GLU E N   1 
ATOM   13528 C  CA  . GLU E 1 529 ? 50.331  22.149  -43.440 1.00 66.98  ? 529 GLU E CA  1 
ATOM   13529 C  C   . GLU E 1 529 ? 51.045  22.893  -42.324 1.00 67.69  ? 529 GLU E C   1 
ATOM   13530 O  O   . GLU E 1 529 ? 50.614  22.878  -41.170 1.00 67.73  ? 529 GLU E O   1 
ATOM   13531 C  CB  . GLU E 1 529 ? 49.000  22.829  -43.778 1.00 66.29  ? 529 GLU E CB  1 
ATOM   13532 C  CG  . GLU E 1 529 ? 49.096  24.282  -44.241 1.00 72.07  ? 529 GLU E CG  1 
ATOM   13533 C  CD  . GLU E 1 529 ? 49.821  24.457  -45.569 1.00 75.08  ? 529 GLU E CD  1 
ATOM   13534 O  OE1 . GLU E 1 529 ? 50.064  23.453  -46.268 1.00 75.47  ? 529 GLU E OE1 1 
ATOM   13535 O  OE2 . GLU E 1 529 ? 50.152  25.610  -45.917 1.00 77.03  ? 529 GLU E OE2 1 
ATOM   13536 N  N   . GLY E 1 530 ? 52.159  23.527  -42.672 1.00 69.26  ? 530 GLY E N   1 
ATOM   13537 C  CA  . GLY E 1 530 ? 52.943  24.272  -41.721 1.00 69.99  ? 530 GLY E CA  1 
ATOM   13538 C  C   . GLY E 1 530 ? 54.198  23.581  -41.236 1.00 70.48  ? 530 GLY E C   1 
ATOM   13539 O  O   . GLY E 1 530 ? 55.078  24.249  -40.684 1.00 71.44  ? 530 GLY E O   1 
ATOM   13540 N  N   . GLU E 1 531 ? 54.308  22.270  -41.403 1.00 71.58  ? 531 GLU E N   1 
ATOM   13541 C  CA  . GLU E 1 531 ? 55.518  21.541  -41.039 1.00 71.10  ? 531 GLU E CA  1 
ATOM   13542 C  C   . GLU E 1 531 ? 56.125  20.998  -42.324 1.00 69.40  ? 531 GLU E C   1 
ATOM   13543 O  O   . GLU E 1 531 ? 55.655  19.996  -42.863 1.00 69.38  ? 531 GLU E O   1 
ATOM   13544 C  CB  . GLU E 1 531 ? 55.184  20.417  -40.068 1.00 64.06  ? 531 GLU E CB  1 
ATOM   13545 C  CG  . GLU E 1 531 ? 54.587  20.900  -38.770 1.00 68.11  ? 531 GLU E CG  1 
ATOM   13546 C  CD  . GLU E 1 531 ? 54.126  19.766  -37.893 1.00 71.65  ? 531 GLU E CD  1 
ATOM   13547 O  OE1 . GLU E 1 531 ? 54.118  18.615  -38.372 1.00 73.82  ? 531 GLU E OE1 1 
ATOM   13548 O  OE2 . GLU E 1 531 ? 53.763  20.023  -36.727 1.00 72.64  ? 531 GLU E OE2 1 
ATOM   13549 N  N   . ASP E 1 532 ? 57.183  21.643  -42.798 1.00 75.75  ? 532 ASP E N   1 
ATOM   13550 C  CA  . ASP E 1 532 ? 57.908  21.194  -43.976 1.00 74.10  ? 532 ASP E CA  1 
ATOM   13551 C  C   . ASP E 1 532 ? 59.185  20.444  -43.634 1.00 70.91  ? 532 ASP E C   1 
ATOM   13552 O  O   . ASP E 1 532 ? 59.864  19.957  -44.541 1.00 69.89  ? 532 ASP E O   1 
ATOM   13553 C  CB  . ASP E 1 532 ? 58.227  22.386  -44.880 1.00 73.20  ? 532 ASP E CB  1 
ATOM   13554 C  CG  . ASP E 1 532 ? 58.990  23.475  -44.156 1.00 78.30  ? 532 ASP E CG  1 
ATOM   13555 O  OD1 . ASP E 1 532 ? 59.134  23.378  -42.921 1.00 80.80  ? 532 ASP E OD1 1 
ATOM   13556 O  OD2 . ASP E 1 532 ? 59.448  24.428  -44.821 1.00 81.44  ? 532 ASP E OD2 1 
ATOM   13557 N  N   . ARG E 1 533 ? 59.524  20.336  -42.352 1.00 71.49  ? 533 ARG E N   1 
ATOM   13558 C  CA  . ARG E 1 533 ? 60.789  19.733  -41.967 1.00 67.87  ? 533 ARG E CA  1 
ATOM   13559 C  C   . ARG E 1 533 ? 60.662  18.250  -41.667 1.00 66.52  ? 533 ARG E C   1 
ATOM   13560 O  O   . ARG E 1 533 ? 61.652  17.628  -41.270 1.00 65.74  ? 533 ARG E O   1 
ATOM   13561 C  CB  . ARG E 1 533 ? 61.363  20.455  -40.752 1.00 66.30  ? 533 ARG E CB  1 
ATOM   13562 C  CG  . ARG E 1 533 ? 60.570  20.253  -39.487 1.00 64.13  ? 533 ARG E CG  1 
ATOM   13563 C  CD  . ARG E 1 533 ? 61.135  21.090  -38.365 1.00 64.28  ? 533 ARG E CD  1 
ATOM   13564 N  NE  . ARG E 1 533 ? 60.465  20.836  -37.096 1.00 64.79  ? 533 ARG E NE  1 
ATOM   13565 C  CZ  . ARG E 1 533 ? 59.310  21.382  -36.737 1.00 64.91  ? 533 ARG E CZ  1 
ATOM   13566 N  NH1 . ARG E 1 533 ? 58.679  22.207  -37.559 1.00 65.41  ? 533 ARG E NH1 1 
ATOM   13567 N  NH2 . ARG E 1 533 ? 58.780  21.096  -35.559 1.00 63.20  ? 533 ARG E NH2 1 
ATOM   13568 N  N   . PHE E 1 534 ? 59.479  17.674  -41.843 1.00 66.74  ? 534 PHE E N   1 
ATOM   13569 C  CA  . PHE E 1 534 ? 59.246  16.267  -41.565 1.00 64.26  ? 534 PHE E CA  1 
ATOM   13570 C  C   . PHE E 1 534 ? 58.883  15.528  -42.843 1.00 63.28  ? 534 PHE E C   1 
ATOM   13571 O  O   . PHE E 1 534 ? 58.172  16.059  -43.699 1.00 64.28  ? 534 PHE E O   1 
ATOM   13572 C  CB  . PHE E 1 534 ? 58.129  16.088  -40.545 1.00 62.13  ? 534 PHE E CB  1 
ATOM   13573 C  CG  . PHE E 1 534 ? 58.413  16.705  -39.217 1.00 62.35  ? 534 PHE E CG  1 
ATOM   13574 C  CD1 . PHE E 1 534 ? 59.292  16.110  -38.340 1.00 62.81  ? 534 PHE E CD1 1 
ATOM   13575 C  CD2 . PHE E 1 534 ? 57.754  17.848  -38.819 1.00 62.98  ? 534 PHE E CD2 1 
ATOM   13576 C  CE1 . PHE E 1 534 ? 59.542  16.665  -37.112 1.00 62.99  ? 534 PHE E CE1 1 
ATOM   13577 C  CE2 . PHE E 1 534 ? 57.997  18.403  -37.590 1.00 62.81  ? 534 PHE E CE2 1 
ATOM   13578 C  CZ  . PHE E 1 534 ? 58.893  17.809  -36.734 1.00 62.72  ? 534 PHE E CZ  1 
ATOM   13579 N  N   . PHE E 1 535 ? 59.362  14.296  -42.948 1.00 65.21  ? 535 PHE E N   1 
ATOM   13580 C  CA  . PHE E 1 535 ? 59.070  13.458  -44.095 1.00 63.33  ? 535 PHE E CA  1 
ATOM   13581 C  C   . PHE E 1 535 ? 58.871  12.023  -43.635 1.00 62.35  ? 535 PHE E C   1 
ATOM   13582 O  O   . PHE E 1 535 ? 59.484  11.590  -42.664 1.00 61.86  ? 535 PHE E O   1 
ATOM   13583 C  CB  . PHE E 1 535 ? 60.181  13.541  -45.149 1.00 63.42  ? 535 PHE E CB  1 
ATOM   13584 C  CG  . PHE E 1 535 ? 61.507  13.012  -44.685 1.00 63.67  ? 535 PHE E CG  1 
ATOM   13585 C  CD1 . PHE E 1 535 ? 61.886  11.713  -44.969 1.00 62.71  ? 535 PHE E CD1 1 
ATOM   13586 C  CD2 . PHE E 1 535 ? 62.379  13.818  -43.980 1.00 63.92  ? 535 PHE E CD2 1 
ATOM   13587 C  CE1 . PHE E 1 535 ? 63.104  11.222  -44.547 1.00 61.58  ? 535 PHE E CE1 1 
ATOM   13588 C  CE2 . PHE E 1 535 ? 63.599  13.334  -43.553 1.00 62.85  ? 535 PHE E CE2 1 
ATOM   13589 C  CZ  . PHE E 1 535 ? 63.963  12.034  -43.838 1.00 61.74  ? 535 PHE E CZ  1 
ATOM   13590 N  N   . PRO E 1 536 ? 57.989  11.287  -44.321 1.00 62.44  ? 536 PRO E N   1 
ATOM   13591 C  CA  . PRO E 1 536 ? 57.735  9.884   -43.986 1.00 62.04  ? 536 PRO E CA  1 
ATOM   13592 C  C   . PRO E 1 536 ? 59.007  9.076   -44.197 1.00 61.81  ? 536 PRO E C   1 
ATOM   13593 O  O   . PRO E 1 536 ? 59.736  9.323   -45.154 1.00 61.60  ? 536 PRO E O   1 
ATOM   13594 C  CB  . PRO E 1 536 ? 56.650  9.466   -44.985 1.00 60.59  ? 536 PRO E CB  1 
ATOM   13595 C  CG  . PRO E 1 536 ? 56.577  10.558  -46.000 1.00 60.66  ? 536 PRO E CG  1 
ATOM   13596 C  CD  . PRO E 1 536 ? 57.039  11.801  -45.317 1.00 60.58  ? 536 PRO E CD  1 
ATOM   13597 N  N   . LEU E 1 537 ? 59.263  8.108   -43.330 1.00 60.77  ? 537 LEU E N   1 
ATOM   13598 C  CA  . LEU E 1 537 ? 60.491  7.332   -43.431 1.00 61.17  ? 537 LEU E CA  1 
ATOM   13599 C  C   . LEU E 1 537 ? 60.609  6.570   -44.750 1.00 62.13  ? 537 LEU E C   1 
ATOM   13600 O  O   . LEU E 1 537 ? 61.674  6.546   -45.358 1.00 62.42  ? 537 LEU E O   1 
ATOM   13601 C  CB  . LEU E 1 537 ? 60.602  6.375   -42.244 1.00 62.61  ? 537 LEU E CB  1 
ATOM   13602 C  CG  . LEU E 1 537 ? 61.944  5.683   -42.022 1.00 62.51  ? 537 LEU E CG  1 
ATOM   13603 C  CD1 . LEU E 1 537 ? 62.059  5.203   -40.587 1.00 62.57  ? 537 LEU E CD1 1 
ATOM   13604 C  CD2 . LEU E 1 537 ? 62.119  4.533   -42.997 1.00 63.42  ? 537 LEU E CD2 1 
ATOM   13605 N  N   . SER E 1 538 ? 59.528  5.942   -45.187 1.00 62.08  ? 538 SER E N   1 
ATOM   13606 C  CA  . SER E 1 538 ? 59.539  5.221   -46.454 1.00 63.50  ? 538 SER E CA  1 
ATOM   13607 C  C   . SER E 1 538 ? 58.489  5.774   -47.415 1.00 63.73  ? 538 SER E C   1 
ATOM   13608 O  O   . SER E 1 538 ? 58.282  5.242   -48.500 1.00 64.11  ? 538 SER E O   1 
ATOM   13609 C  CB  . SER E 1 538 ? 59.325  3.729   -46.220 1.00 61.02  ? 538 SER E CB  1 
ATOM   13610 O  OG  . SER E 1 538 ? 59.779  2.977   -47.327 1.00 63.95  ? 538 SER E OG  1 
ATOM   13611 N  N   . GLY E 1 539 ? 57.836  6.850   -46.996 1.00 61.64  ? 539 GLY E N   1 
ATOM   13612 C  CA  . GLY E 1 539 ? 56.772  7.492   -47.749 1.00 62.78  ? 539 GLY E CA  1 
ATOM   13613 C  C   . GLY E 1 539 ? 57.005  8.136   -49.104 1.00 63.37  ? 539 GLY E C   1 
ATOM   13614 O  O   . GLY E 1 539 ? 56.144  8.060   -49.978 1.00 65.73  ? 539 GLY E O   1 
ATOM   13615 N  N   . SER E 1 540 ? 58.146  8.788   -49.288 1.00 64.48  ? 540 SER E N   1 
ATOM   13616 C  CA  . SER E 1 540 ? 58.400  9.506   -50.536 1.00 64.51  ? 540 SER E CA  1 
ATOM   13617 C  C   . SER E 1 540 ? 59.526  8.950   -51.388 1.00 63.28  ? 540 SER E C   1 
ATOM   13618 O  O   . SER E 1 540 ? 60.417  8.269   -50.890 1.00 63.26  ? 540 SER E O   1 
ATOM   13619 C  CB  . SER E 1 540 ? 58.717  10.976  -50.238 1.00 64.63  ? 540 SER E CB  1 
ATOM   13620 O  OG  . SER E 1 540 ? 58.120  11.411  -49.032 1.00 66.18  ? 540 SER E OG  1 
ATOM   13621 N  N   . LEU E 1 541 ? 59.457  9.234   -52.685 1.00 63.77  ? 541 LEU E N   1 
ATOM   13622 C  CA  . LEU E 1 541 ? 60.489  8.820   -53.623 1.00 62.58  ? 541 LEU E CA  1 
ATOM   13623 C  C   . LEU E 1 541 ? 61.707  9.698   -53.393 1.00 62.36  ? 541 LEU E C   1 
ATOM   13624 O  O   . LEU E 1 541 ? 61.606  10.918  -53.421 1.00 62.85  ? 541 LEU E O   1 
ATOM   13625 C  CB  . LEU E 1 541 ? 60.018  8.998   -55.064 1.00 63.98  ? 541 LEU E CB  1 
ATOM   13626 C  CG  . LEU E 1 541 ? 58.898  8.104   -55.587 1.00 63.06  ? 541 LEU E CG  1 
ATOM   13627 C  CD1 . LEU E 1 541 ? 58.784  8.278   -57.092 1.00 62.59  ? 541 LEU E CD1 1 
ATOM   13628 C  CD2 . LEU E 1 541 ? 59.159  6.649   -55.238 1.00 62.44  ? 541 LEU E CD2 1 
ATOM   13629 N  N   . ILE E 1 542 ? 62.858  9.079   -53.172 1.00 65.18  ? 542 ILE E N   1 
ATOM   13630 C  CA  . ILE E 1 542 ? 64.081  9.833   -52.931 1.00 65.57  ? 542 ILE E CA  1 
ATOM   13631 C  C   . ILE E 1 542 ? 65.015  9.616   -54.111 1.00 65.03  ? 542 ILE E C   1 
ATOM   13632 O  O   . ILE E 1 542 ? 65.492  8.498   -54.332 1.00 64.03  ? 542 ILE E O   1 
ATOM   13633 C  CB  . ILE E 1 542 ? 64.757  9.418   -51.619 1.00 60.64  ? 542 ILE E CB  1 
ATOM   13634 C  CG1 . ILE E 1 542 ? 63.843  9.724   -50.437 1.00 63.48  ? 542 ILE E CG1 1 
ATOM   13635 C  CG2 . ILE E 1 542 ? 66.072  10.142  -51.460 1.00 61.92  ? 542 ILE E CG2 1 
ATOM   13636 C  CD1 . ILE E 1 542 ? 64.336  9.161   -49.138 1.00 65.32  ? 542 ILE E CD1 1 
ATOM   13637 N  N   . PHE E 1 543 ? 65.277  10.676  -54.863 1.00 67.27  ? 543 PHE E N   1 
ATOM   13638 C  CA  . PHE E 1 543 ? 66.172  10.588  -56.009 1.00 67.14  ? 543 PHE E CA  1 
ATOM   13639 C  C   . PHE E 1 543 ? 67.606  10.899  -55.606 1.00 66.55  ? 543 PHE E C   1 
ATOM   13640 O  O   . PHE E 1 543 ? 67.854  11.417  -54.519 1.00 65.38  ? 543 PHE E O   1 
ATOM   13641 C  CB  . PHE E 1 543 ? 65.725  11.537  -57.116 1.00 64.16  ? 543 PHE E CB  1 
ATOM   13642 C  CG  . PHE E 1 543 ? 64.399  11.192  -57.712 1.00 64.65  ? 543 PHE E CG  1 
ATOM   13643 C  CD1 . PHE E 1 543 ? 64.303  10.260  -58.726 1.00 64.73  ? 543 PHE E CD1 1 
ATOM   13644 C  CD2 . PHE E 1 543 ? 63.246  11.805  -57.266 1.00 64.50  ? 543 PHE E CD2 1 
ATOM   13645 C  CE1 . PHE E 1 543 ? 63.083  9.944   -59.279 1.00 64.28  ? 543 PHE E CE1 1 
ATOM   13646 C  CE2 . PHE E 1 543 ? 62.024  11.492  -57.818 1.00 64.18  ? 543 PHE E CE2 1 
ATOM   13647 C  CZ  . PHE E 1 543 ? 61.943  10.560  -58.824 1.00 64.04  ? 543 PHE E CZ  1 
ATOM   13648 N  N   . ILE E 1 560 ? 64.429  14.346  -52.048 1.00 60.23  ? 560 ILE E N   1 
ATOM   13649 C  CA  . ILE E 1 560 ? 63.312  13.827  -51.271 1.00 60.18  ? 560 ILE E CA  1 
ATOM   13650 C  C   . ILE E 1 560 ? 62.038  14.553  -51.663 1.00 62.23  ? 560 ILE E C   1 
ATOM   13651 O  O   . ILE E 1 560 ? 61.809  15.681  -51.238 1.00 62.22  ? 560 ILE E O   1 
ATOM   13652 C  CB  . ILE E 1 560 ? 63.561  13.966  -49.766 1.00 62.45  ? 560 ILE E CB  1 
ATOM   13653 C  CG1 . ILE E 1 560 ? 64.802  13.182  -49.348 1.00 60.98  ? 560 ILE E CG1 1 
ATOM   13654 C  CG2 . ILE E 1 560 ? 62.358  13.473  -48.984 1.00 61.44  ? 560 ILE E CG2 1 
ATOM   13655 C  CD1 . ILE E 1 560 ? 65.207  13.426  -47.915 1.00 59.14  ? 560 ILE E CD1 1 
ATOM   13656 N  N   . THR E 1 561 ? 61.208  13.908  -52.473 1.00 60.54  ? 561 THR E N   1 
ATOM   13657 C  CA  . THR E 1 561 ? 59.972  14.521  -52.926 1.00 63.59  ? 561 THR E CA  1 
ATOM   13658 C  C   . THR E 1 561 ? 58.944  14.562  -51.798 1.00 66.94  ? 561 THR E C   1 
ATOM   13659 O  O   . THR E 1 561 ? 59.004  13.792  -50.838 1.00 66.41  ? 561 THR E O   1 
ATOM   13660 C  CB  . THR E 1 561 ? 59.403  13.758  -54.116 1.00 61.67  ? 561 THR E CB  1 
ATOM   13661 O  OG1 . THR E 1 561 ? 59.158  12.405  -53.731 1.00 63.19  ? 561 THR E OG1 1 
ATOM   13662 C  CG2 . THR E 1 561 ? 60.381  13.762  -55.259 1.00 61.11  ? 561 THR E CG2 1 
ATOM   13663 N  N   . ASN E 1 562 ? 57.988  15.480  -51.924 1.00 62.68  ? 562 ASN E N   1 
ATOM   13664 C  CA  . ASN E 1 562 ? 56.903  15.597  -50.961 1.00 66.87  ? 562 ASN E CA  1 
ATOM   13665 C  C   . ASN E 1 562 ? 55.563  15.613  -51.682 1.00 68.49  ? 562 ASN E C   1 
ATOM   13666 O  O   . ASN E 1 562 ? 55.408  16.227  -52.739 1.00 69.75  ? 562 ASN E O   1 
ATOM   13667 C  CB  . ASN E 1 562 ? 57.052  16.844  -50.081 1.00 64.68  ? 562 ASN E CB  1 
ATOM   13668 C  CG  . ASN E 1 562 ? 57.018  18.123  -50.869 1.00 68.86  ? 562 ASN E CG  1 
ATOM   13669 O  OD1 . ASN E 1 562 ? 57.177  18.121  -52.085 1.00 73.18  ? 562 ASN E OD1 1 
ATOM   13670 N  ND2 . ASN E 1 562 ? 56.812  19.232  -50.177 1.00 70.98  ? 562 ASN E ND2 1 
ATOM   13671 N  N   . GLU E 1 563 ? 54.599  14.913  -51.096 1.00 64.44  ? 563 GLU E N   1 
ATOM   13672 C  CA  . GLU E 1 563 ? 53.273  14.722  -51.666 1.00 66.45  ? 563 GLU E CA  1 
ATOM   13673 C  C   . GLU E 1 563 ? 52.246  15.730  -51.171 1.00 65.35  ? 563 GLU E C   1 
ATOM   13674 O  O   . GLU E 1 563 ? 51.056  15.547  -51.434 1.00 66.99  ? 563 GLU E O   1 
ATOM   13675 C  CB  . GLU E 1 563 ? 52.782  13.301  -51.399 1.00 59.26  ? 563 GLU E CB  1 
ATOM   13676 C  CG  . GLU E 1 563 ? 53.558  12.250  -52.162 1.00 65.02  ? 563 GLU E CG  1 
ATOM   13677 C  CD  . GLU E 1 563 ? 53.513  12.477  -53.662 1.00 68.08  ? 563 GLU E CD  1 
ATOM   13678 O  OE1 . GLU E 1 563 ? 52.442  12.861  -54.170 1.00 68.25  ? 563 GLU E OE1 1 
ATOM   13679 O  OE2 . GLU E 1 563 ? 54.546  12.278  -54.332 1.00 70.55  ? 563 GLU E OE2 1 
ATOM   13680 N  N   . GLU E 1 564 ? 52.672  16.780  -50.465 1.00 68.44  ? 564 GLU E N   1 
ATOM   13681 C  CA  . GLU E 1 564 ? 51.762  17.653  -49.726 1.00 67.01  ? 564 GLU E CA  1 
ATOM   13682 C  C   . GLU E 1 564 ? 50.575  18.148  -50.545 1.00 64.92  ? 564 GLU E C   1 
ATOM   13683 O  O   . GLU E 1 564 ? 49.579  18.582  -49.961 1.00 64.55  ? 564 GLU E O   1 
ATOM   13684 C  CB  . GLU E 1 564 ? 52.530  18.863  -49.198 1.00 66.97  ? 564 GLU E CB  1 
ATOM   13685 C  CG  . GLU E 1 564 ? 53.111  19.733  -50.305 1.00 71.13  ? 564 GLU E CG  1 
ATOM   13686 C  CD  . GLU E 1 564 ? 53.909  20.909  -49.779 1.00 73.41  ? 564 GLU E CD  1 
ATOM   13687 O  OE1 . GLU E 1 564 ? 53.743  21.263  -48.593 1.00 74.15  ? 564 GLU E OE1 1 
ATOM   13688 O  OE2 . GLU E 1 564 ? 54.703  21.484  -50.553 1.00 74.57  ? 564 GLU E OE2 1 
ATOM   13689 N  N   . GLU E 1 565 ? 50.661  18.120  -51.875 1.00 67.21  ? 565 GLU E N   1 
ATOM   13690 C  CA  . GLU E 1 565 ? 49.552  18.576  -52.708 1.00 65.50  ? 565 GLU E CA  1 
ATOM   13691 C  C   . GLU E 1 565 ? 48.256  17.833  -52.404 1.00 61.74  ? 565 GLU E C   1 
ATOM   13692 O  O   . GLU E 1 565 ? 47.169  18.403  -52.544 1.00 61.60  ? 565 GLU E O   1 
ATOM   13693 C  CB  . GLU E 1 565 ? 49.903  18.404  -54.186 1.00 61.99  ? 565 GLU E CB  1 
ATOM   13694 C  CG  . GLU E 1 565 ? 51.087  19.226  -54.669 1.00 69.81  ? 565 GLU E CG  1 
ATOM   13695 C  CD  . GLU E 1 565 ? 52.428  18.561  -54.393 1.00 74.02  ? 565 GLU E CD  1 
ATOM   13696 O  OE1 . GLU E 1 565 ? 52.444  17.490  -53.756 1.00 74.19  ? 565 GLU E OE1 1 
ATOM   13697 O  OE2 . GLU E 1 565 ? 53.468  19.105  -54.819 1.00 76.88  ? 565 GLU E OE2 1 
ATOM   13698 N  N   . ILE E 1 566 ? 48.344  16.570  -51.996 1.00 62.86  ? 566 ILE E N   1 
ATOM   13699 C  CA  . ILE E 1 566 ? 47.172  15.711  -51.883 1.00 57.99  ? 566 ILE E CA  1 
ATOM   13700 C  C   . ILE E 1 566 ? 46.600  15.735  -50.474 1.00 56.69  ? 566 ILE E C   1 
ATOM   13701 O  O   . ILE E 1 566 ? 45.694  14.960  -50.157 1.00 55.98  ? 566 ILE E O   1 
ATOM   13702 C  CB  . ILE E 1 566 ? 47.494  14.269  -52.309 1.00 57.01  ? 566 ILE E CB  1 
ATOM   13703 C  CG1 . ILE E 1 566 ? 48.572  13.669  -51.413 1.00 55.38  ? 566 ILE E CG1 1 
ATOM   13704 C  CG2 . ILE E 1 566 ? 47.910  14.227  -53.753 1.00 56.57  ? 566 ILE E CG2 1 
ATOM   13705 C  CD1 . ILE E 1 566 ? 48.842  12.221  -51.688 1.00 53.44  ? 566 ILE E CD1 1 
ATOM   13706 N  N   . LYS E 1 567 ? 47.119  16.610  -49.615 1.00 56.97  ? 567 LYS E N   1 
ATOM   13707 C  CA  . LYS E 1 567 ? 46.632  16.673  -48.242 1.00 56.14  ? 567 LYS E CA  1 
ATOM   13708 C  C   . LYS E 1 567 ? 45.158  17.030  -48.161 1.00 55.16  ? 567 LYS E C   1 
ATOM   13709 O  O   . LYS E 1 567 ? 44.575  16.953  -47.076 1.00 55.04  ? 567 LYS E O   1 
ATOM   13710 C  CB  . LYS E 1 567 ? 47.432  17.690  -47.438 1.00 57.11  ? 567 LYS E CB  1 
ATOM   13711 C  CG  . LYS E 1 567 ? 47.230  19.113  -47.892 1.00 59.99  ? 567 LYS E CG  1 
ATOM   13712 C  CD  . LYS E 1 567 ? 48.067  20.077  -47.077 1.00 64.66  ? 567 LYS E CD  1 
ATOM   13713 C  CE  . LYS E 1 567 ? 47.795  21.514  -47.485 1.00 66.15  ? 567 LYS E CE  1 
ATOM   13714 N  NZ  . LYS E 1 567 ? 48.164  21.792  -48.896 1.00 68.61  ? 567 LYS E NZ  1 
ATOM   13715 N  N   . THR E 1 568 ? 44.550  17.432  -49.272 1.00 54.06  ? 568 THR E N   1 
ATOM   13716 C  CA  . THR E 1 568 ? 43.144  17.801  -49.269 1.00 52.43  ? 568 THR E CA  1 
ATOM   13717 C  C   . THR E 1 568 ? 42.239  16.580  -49.150 1.00 52.15  ? 568 THR E C   1 
ATOM   13718 O  O   . THR E 1 568 ? 41.327  16.559  -48.321 1.00 51.73  ? 568 THR E O   1 
ATOM   13719 C  CB  . THR E 1 568 ? 42.830  18.601  -50.529 1.00 53.07  ? 568 THR E CB  1 
ATOM   13720 O  OG1 . THR E 1 568 ? 43.218  17.848  -51.680 1.00 55.69  ? 568 THR E OG1 1 
ATOM   13721 C  CG2 . THR E 1 568 ? 43.584  19.902  -50.516 1.00 52.22  ? 568 THR E CG2 1 
ATOM   13722 N  N   . THR E 1 569 ? 42.436  15.574  -49.997 1.00 49.57  ? 569 THR E N   1 
ATOM   13723 C  CA  . THR E 1 569 ? 41.644  14.355  -49.927 1.00 49.34  ? 569 THR E CA  1 
ATOM   13724 C  C   . THR E 1 569 ? 42.341  13.190  -49.243 1.00 48.73  ? 569 THR E C   1 
ATOM   13725 O  O   . THR E 1 569 ? 41.707  12.152  -49.045 1.00 48.83  ? 569 THR E O   1 
ATOM   13726 C  CB  . THR E 1 569 ? 41.217  13.919  -51.332 1.00 50.45  ? 569 THR E CB  1 
ATOM   13727 O  OG1 . THR E 1 569 ? 42.379  13.719  -52.142 1.00 51.90  ? 569 THR E OG1 1 
ATOM   13728 C  CG2 . THR E 1 569 ? 40.336  14.967  -51.969 1.00 50.50  ? 569 THR E CG2 1 
ATOM   13729 N  N   . ASN E 1 570 ? 43.607  13.320  -48.867 1.00 50.49  ? 570 ASN E N   1 
ATOM   13730 C  CA  . ASN E 1 570 ? 44.319  12.172  -48.332 1.00 50.45  ? 570 ASN E CA  1 
ATOM   13731 C  C   . ASN E 1 570 ? 44.846  12.466  -46.939 1.00 51.41  ? 570 ASN E C   1 
ATOM   13732 O  O   . ASN E 1 570 ? 45.209  13.611  -46.647 1.00 52.84  ? 570 ASN E O   1 
ATOM   13733 C  CB  . ASN E 1 570 ? 45.482  11.759  -49.244 1.00 49.37  ? 570 ASN E CB  1 
ATOM   13734 C  CG  . ASN E 1 570 ? 45.007  11.100  -50.508 1.00 50.08  ? 570 ASN E CG  1 
ATOM   13735 O  OD1 . ASN E 1 570 ? 43.888  10.624  -50.565 1.00 50.67  ? 570 ASN E OD1 1 
ATOM   13736 N  ND2 . ASN E 1 570 ? 45.853  11.044  -51.513 1.00 50.79  ? 570 ASN E ND2 1 
ATOM   13737 N  N   . PRO E 1 571 ? 44.891  11.474  -46.057 1.00 51.07  ? 571 PRO E N   1 
ATOM   13738 C  CA  . PRO E 1 571 ? 45.444  11.711  -44.724 1.00 51.17  ? 571 PRO E CA  1 
ATOM   13739 C  C   . PRO E 1 571 ? 46.951  11.886  -44.778 1.00 51.52  ? 571 PRO E C   1 
ATOM   13740 O  O   . PRO E 1 571 ? 47.608  11.509  -45.747 1.00 51.63  ? 571 PRO E O   1 
ATOM   13741 C  CB  . PRO E 1 571 ? 45.045  10.453  -43.950 1.00 49.15  ? 571 PRO E CB  1 
ATOM   13742 C  CG  . PRO E 1 571 ? 44.896  9.422   -44.983 1.00 49.10  ? 571 PRO E CG  1 
ATOM   13743 C  CD  . PRO E 1 571 ? 44.367  10.108  -46.195 1.00 48.74  ? 571 PRO E CD  1 
ATOM   13744 N  N   . VAL E 1 572 ? 47.494  12.488  -43.722 1.00 53.56  ? 572 VAL E N   1 
ATOM   13745 C  CA  . VAL E 1 572 ? 48.935  12.655  -43.621 1.00 52.94  ? 572 VAL E CA  1 
ATOM   13746 C  C   . VAL E 1 572 ? 49.566  11.306  -43.318 1.00 53.36  ? 572 VAL E C   1 
ATOM   13747 O  O   . VAL E 1 572 ? 49.030  10.514  -42.535 1.00 53.15  ? 572 VAL E O   1 
ATOM   13748 C  CB  . VAL E 1 572 ? 49.279  13.703  -42.555 1.00 54.25  ? 572 VAL E CB  1 
ATOM   13749 C  CG1 . VAL E 1 572 ? 50.772  13.794  -42.354 1.00 53.95  ? 572 VAL E CG1 1 
ATOM   13750 C  CG2 . VAL E 1 572 ? 48.734  15.047  -42.967 1.00 53.84  ? 572 VAL E CG2 1 
ATOM   13751 N  N   . ALA E 1 573 ? 50.708  11.034  -43.948 1.00 55.75  ? 573 ALA E N   1 
ATOM   13752 C  CA  . ALA E 1 573 ? 51.347  9.731   -43.827 1.00 55.82  ? 573 ALA E CA  1 
ATOM   13753 C  C   . ALA E 1 573 ? 51.825  9.452   -42.411 1.00 56.42  ? 573 ALA E C   1 
ATOM   13754 O  O   . ALA E 1 573 ? 51.866  8.295   -41.990 1.00 55.78  ? 573 ALA E O   1 
ATOM   13755 C  CB  . ALA E 1 573 ? 52.519  9.630   -44.802 1.00 55.76  ? 573 ALA E CB  1 
ATOM   13756 N  N   . THR E 1 574 ? 52.202  10.486  -41.672 1.00 52.40  ? 574 THR E N   1 
ATOM   13757 C  CA  . THR E 1 574 ? 52.789  10.324  -40.351 1.00 52.89  ? 574 THR E CA  1 
ATOM   13758 C  C   . THR E 1 574 ? 51.767  10.433  -39.229 1.00 53.78  ? 574 THR E C   1 
ATOM   13759 O  O   . THR E 1 574 ? 52.152  10.461  -38.059 1.00 54.98  ? 574 THR E O   1 
ATOM   13760 C  CB  . THR E 1 574 ? 53.907  11.344  -40.144 1.00 57.75  ? 574 THR E CB  1 
ATOM   13761 O  OG1 . THR E 1 574 ? 53.378  12.668  -40.267 1.00 57.76  ? 574 THR E OG1 1 
ATOM   13762 C  CG2 . THR E 1 574 ? 54.986  11.147  -41.190 1.00 57.22  ? 574 THR E CG2 1 
ATOM   13763 N  N   . GLU E 1 575 ? 50.485  10.510  -39.554 1.00 49.32  ? 575 GLU E N   1 
ATOM   13764 C  CA  . GLU E 1 575 ? 49.433  10.712  -38.573 1.00 50.85  ? 575 GLU E CA  1 
ATOM   13765 C  C   . GLU E 1 575 ? 48.500  9.511   -38.549 1.00 49.41  ? 575 GLU E C   1 
ATOM   13766 O  O   . GLU E 1 575 ? 48.448  8.720   -39.493 1.00 49.11  ? 575 GLU E O   1 
ATOM   13767 C  CB  . GLU E 1 575 ? 48.621  11.970  -38.885 1.00 49.68  ? 575 GLU E CB  1 
ATOM   13768 C  CG  . GLU E 1 575 ? 49.380  13.275  -38.820 1.00 56.68  ? 575 GLU E CG  1 
ATOM   13769 C  CD  . GLU E 1 575 ? 49.955  13.554  -37.456 1.00 61.03  ? 575 GLU E CD  1 
ATOM   13770 O  OE1 . GLU E 1 575 ? 49.309  13.198  -36.452 1.00 63.57  ? 575 GLU E OE1 1 
ATOM   13771 O  OE2 . GLU E 1 575 ? 51.046  14.154  -37.386 1.00 63.68  ? 575 GLU E OE2 1 
ATOM   13772 N  N   . SER E 1 576 ? 47.765  9.380   -37.448 1.00 43.79  ? 576 SER E N   1 
ATOM   13773 C  CA  . SER E 1 576 ? 46.688  8.406   -37.383 1.00 43.69  ? 576 SER E CA  1 
ATOM   13774 C  C   . SER E 1 576 ? 45.583  8.781   -38.357 1.00 43.05  ? 576 SER E C   1 
ATOM   13775 O  O   . SER E 1 576 ? 45.435  9.940   -38.743 1.00 43.87  ? 576 SER E O   1 
ATOM   13776 C  CB  . SER E 1 576 ? 46.118  8.331   -35.973 1.00 40.90  ? 576 SER E CB  1 
ATOM   13777 O  OG  . SER E 1 576 ? 47.086  7.865   -35.060 1.00 44.30  ? 576 SER E OG  1 
ATOM   13778 N  N   . TYR E 1 577 ? 44.797  7.786   -38.760 1.00 39.34  ? 577 TYR E N   1 
ATOM   13779 C  CA  . TYR E 1 577 ? 43.646  8.080   -39.602 1.00 38.09  ? 577 TYR E CA  1 
ATOM   13780 C  C   . TYR E 1 577 ? 42.566  8.792   -38.804 1.00 38.50  ? 577 TYR E C   1 
ATOM   13781 O  O   . TYR E 1 577 ? 41.868  9.662   -39.329 1.00 38.15  ? 577 TYR E O   1 
ATOM   13782 C  CB  . TYR E 1 577 ? 43.093  6.799   -40.216 1.00 38.26  ? 577 TYR E CB  1 
ATOM   13783 C  CG  . TYR E 1 577 ? 41.912  7.023   -41.124 1.00 37.46  ? 577 TYR E CG  1 
ATOM   13784 C  CD1 . TYR E 1 577 ? 42.095  7.409   -42.437 1.00 37.53  ? 577 TYR E CD1 1 
ATOM   13785 C  CD2 . TYR E 1 577 ? 40.615  6.867   -40.666 1.00 36.49  ? 577 TYR E CD2 1 
ATOM   13786 C  CE1 . TYR E 1 577 ? 41.033  7.618   -43.266 1.00 37.42  ? 577 TYR E CE1 1 
ATOM   13787 C  CE2 . TYR E 1 577 ? 39.546  7.079   -41.490 1.00 35.93  ? 577 TYR E CE2 1 
ATOM   13788 C  CZ  . TYR E 1 577 ? 39.762  7.455   -42.791 1.00 36.48  ? 577 TYR E CZ  1 
ATOM   13789 O  OH  . TYR E 1 577 ? 38.703  7.672   -43.631 1.00 36.74  ? 577 TYR E OH  1 
ATOM   13790 N  N   . GLY E 1 578 ? 42.423  8.442   -37.533 1.00 34.28  ? 578 GLY E N   1 
ATOM   13791 C  CA  . GLY E 1 578 ? 41.370  9.006   -36.720 1.00 33.90  ? 578 GLY E CA  1 
ATOM   13792 C  C   . GLY E 1 578 ? 41.256  8.254   -35.416 1.00 34.39  ? 578 GLY E C   1 
ATOM   13793 O  O   . GLY E 1 578 ? 42.220  7.648   -34.954 1.00 34.18  ? 578 GLY E O   1 
ATOM   13794 N  N   . GLN E 1 579 ? 40.065  8.310   -34.827 1.00 32.19  ? 579 GLN E N   1 
ATOM   13795 C  CA  . GLN E 1 579 ? 39.766  7.611   -33.587 1.00 33.29  ? 579 GLN E CA  1 
ATOM   13796 C  C   . GLN E 1 579 ? 38.513  6.769   -33.741 1.00 32.40  ? 579 GLN E C   1 
ATOM   13797 O  O   . GLN E 1 579 ? 37.624  7.101   -34.523 1.00 32.32  ? 579 GLN E O   1 
ATOM   13798 C  CB  . GLN E 1 579 ? 39.560  8.576   -32.428 1.00 31.74  ? 579 GLN E CB  1 
ATOM   13799 C  CG  . GLN E 1 579 ? 40.777  9.324   -32.012 1.00 38.07  ? 579 GLN E CG  1 
ATOM   13800 C  CD  . GLN E 1 579 ? 40.496  10.260  -30.864 1.00 43.36  ? 579 GLN E CD  1 
ATOM   13801 O  OE1 . GLN E 1 579 ? 39.360  10.676  -30.653 1.00 46.55  ? 579 GLN E OE1 1 
ATOM   13802 N  NE2 . GLN E 1 579 ? 41.532  10.597  -30.111 1.00 44.82  ? 579 GLN E NE2 1 
ATOM   13803 N  N   . VAL E 1 580 ? 38.451  5.680   -32.983 1.00 30.82  ? 580 VAL E N   1 
ATOM   13804 C  CA  . VAL E 1 580 ? 37.258  4.860   -32.853 1.00 30.72  ? 580 VAL E CA  1 
ATOM   13805 C  C   . VAL E 1 580 ? 37.023  4.626   -31.373 1.00 31.47  ? 580 VAL E C   1 
ATOM   13806 O  O   . VAL E 1 580 ? 37.948  4.711   -30.566 1.00 31.20  ? 580 VAL E O   1 
ATOM   13807 C  CB  . VAL E 1 580 ? 37.374  3.514   -33.595 1.00 29.85  ? 580 VAL E CB  1 
ATOM   13808 C  CG1 . VAL E 1 580 ? 37.411  3.715   -35.076 1.00 30.28  ? 580 VAL E CG1 1 
ATOM   13809 C  CG2 . VAL E 1 580 ? 38.604  2.776   -33.153 1.00 28.79  ? 580 VAL E CG2 1 
ATOM   13810 N  N   . ALA E 1 581 ? 35.777  4.339   -31.021 1.00 27.57  ? 581 ALA E N   1 
ATOM   13811 C  CA  . ALA E 1 581 ? 35.446  3.965   -29.656 1.00 29.01  ? 581 ALA E CA  1 
ATOM   13812 C  C   . ALA E 1 581 ? 35.953  2.558   -29.387 1.00 30.02  ? 581 ALA E C   1 
ATOM   13813 O  O   . ALA E 1 581 ? 35.941  1.712   -30.279 1.00 29.66  ? 581 ALA E O   1 
ATOM   13814 C  CB  . ALA E 1 581 ? 33.941  4.043   -29.442 1.00 25.40  ? 581 ALA E CB  1 
ATOM   13815 N  N   . THR E 1 582 ? 36.498  2.328   -28.198 1.00 30.61  ? 582 THR E N   1 
ATOM   13816 C  CA  . THR E 1 582 ? 36.942  0.992   -27.830 1.00 31.27  ? 582 THR E CA  1 
ATOM   13817 C  C   . THR E 1 582 ? 36.016  0.268   -26.859 1.00 32.53  ? 582 THR E C   1 
ATOM   13818 O  O   . THR E 1 582 ? 36.283  -0.891  -26.531 1.00 33.17  ? 582 THR E O   1 
ATOM   13819 C  CB  . THR E 1 582 ? 38.356  1.044   -27.255 1.00 31.98  ? 582 THR E CB  1 
ATOM   13820 O  OG1 . THR E 1 582 ? 38.378  1.904   -26.115 1.00 33.64  ? 582 THR E OG1 1 
ATOM   13821 C  CG2 . THR E 1 582 ? 39.326  1.555   -28.296 1.00 29.82  ? 582 THR E CG2 1 
ATOM   13822 N  N   . ASN E 1 583 ? 34.949  0.896   -26.380 1.00 26.63  ? 583 ASN E N   1 
ATOM   13823 C  CA  . ASN E 1 583 ? 34.150  0.254   -25.344 1.00 27.51  ? 583 ASN E CA  1 
ATOM   13824 C  C   . ASN E 1 583 ? 32.722  0.762   -25.412 1.00 28.78  ? 583 ASN E C   1 
ATOM   13825 O  O   . ASN E 1 583 ? 32.409  1.705   -26.135 1.00 29.02  ? 583 ASN E O   1 
ATOM   13826 C  CB  . ASN E 1 583 ? 34.717  0.487   -23.943 1.00 29.73  ? 583 ASN E CB  1 
ATOM   13827 C  CG  . ASN E 1 583 ? 34.572  1.911   -23.484 1.00 30.01  ? 583 ASN E CG  1 
ATOM   13828 O  OD1 . ASN E 1 583 ? 34.359  2.811   -24.278 1.00 31.45  ? 583 ASN E OD1 1 
ATOM   13829 N  ND2 . ASN E 1 583 ? 34.660  2.119   -22.185 1.00 30.24  ? 583 ASN E ND2 1 
ATOM   13830 N  N   . HIS E 1 584 ? 31.852  0.085   -24.673 1.00 29.72  ? 584 HIS E N   1 
ATOM   13831 C  CA  . HIS E 1 584 ? 30.543  0.606   -24.310 1.00 30.36  ? 584 HIS E CA  1 
ATOM   13832 C  C   . HIS E 1 584 ? 30.683  1.405   -23.029 1.00 30.00  ? 584 HIS E C   1 
ATOM   13833 O  O   . HIS E 1 584 ? 31.046  0.853   -21.989 1.00 30.20  ? 584 HIS E O   1 
ATOM   13834 C  CB  . HIS E 1 584 ? 29.546  -0.524  -24.095 1.00 22.08  ? 584 HIS E CB  1 
ATOM   13835 C  CG  . HIS E 1 584 ? 29.192  -1.265  -25.335 1.00 25.44  ? 584 HIS E CG  1 
ATOM   13836 N  ND1 . HIS E 1 584 ? 28.720  -2.556  -25.312 1.00 26.98  ? 584 HIS E ND1 1 
ATOM   13837 C  CD2 . HIS E 1 584 ? 29.181  -0.881  -26.629 1.00 27.66  ? 584 HIS E CD2 1 
ATOM   13838 C  CE1 . HIS E 1 584 ? 28.471  -2.950  -26.545 1.00 28.21  ? 584 HIS E CE1 1 
ATOM   13839 N  NE2 . HIS E 1 584 ? 28.737  -1.950  -27.363 1.00 29.58  ? 584 HIS E NE2 1 
ATOM   13840 N  N   . GLN E 1 585 ? 30.397  2.693   -23.100 1.00 28.70  ? 585 GLN E N   1 
ATOM   13841 C  CA  . GLN E 1 585 ? 30.343  3.486   -21.890 1.00 27.86  ? 585 GLN E CA  1 
ATOM   13842 C  C   . GLN E 1 585 ? 29.143  3.070   -21.059 1.00 28.14  ? 585 GLN E C   1 
ATOM   13843 O  O   . GLN E 1 585 ? 28.216  2.419   -21.543 1.00 27.92  ? 585 GLN E O   1 
ATOM   13844 C  CB  . GLN E 1 585 ? 30.184  4.955   -22.189 1.00 29.45  ? 585 GLN E CB  1 
ATOM   13845 C  CG  . GLN E 1 585 ? 28.814  5.176   -22.704 1.00 27.67  ? 585 GLN E CG  1 
ATOM   13846 C  CD  . GLN E 1 585 ? 28.398  6.564   -22.572 1.00 26.51  ? 585 GLN E CD  1 
ATOM   13847 O  OE1 . GLN E 1 585 ? 29.226  7.441   -22.400 1.00 26.28  ? 585 GLN E OE1 1 
ATOM   13848 N  NE2 . GLN E 1 585 ? 27.103  6.794   -22.610 1.00 25.92  ? 585 GLN E NE2 1 
ATOM   13849 N  N   . SER E 1 586 ? 29.160  3.465   -19.799 1.00 26.51  ? 586 SER E N   1 
ATOM   13850 C  CA  . SER E 1 586 ? 28.024  3.252   -18.925 1.00 27.11  ? 586 SER E CA  1 
ATOM   13851 C  C   . SER E 1 586 ? 28.179  4.184   -17.743 1.00 27.60  ? 586 SER E C   1 
ATOM   13852 O  O   . SER E 1 586 ? 29.129  4.959   -17.667 1.00 26.98  ? 586 SER E O   1 
ATOM   13853 C  CB  . SER E 1 586 ? 27.930  1.793   -18.489 1.00 31.33  ? 586 SER E CB  1 
ATOM   13854 O  OG  . SER E 1 586 ? 29.067  1.410   -17.745 1.00 30.80  ? 586 SER E OG  1 
ATOM   13855 N  N   . ALA E 1 587 ? 27.234  4.107   -16.812 1.00 27.70  ? 587 ALA E N   1 
ATOM   13856 C  CA  . ALA E 1 587 ? 27.364  4.888   -15.593 1.00 28.88  ? 587 ALA E CA  1 
ATOM   13857 C  C   . ALA E 1 587 ? 28.643  4.527   -14.854 1.00 30.32  ? 587 ALA E C   1 
ATOM   13858 O  O   . ALA E 1 587 ? 29.208  5.356   -14.134 1.00 30.40  ? 587 ALA E O   1 
ATOM   13859 C  CB  . ALA E 1 587 ? 26.145  4.674   -14.704 1.00 27.03  ? 587 ALA E CB  1 
ATOM   13860 N  N   . GLN E 1 588 ? 29.101  3.285   -15.002 1.00 31.20  ? 588 GLN E N   1 
ATOM   13861 C  CA  . GLN E 1 588 ? 30.346  2.862   -14.372 1.00 33.30  ? 588 GLN E CA  1 
ATOM   13862 C  C   . GLN E 1 588 ? 31.570  3.213   -15.213 1.00 33.29  ? 588 GLN E C   1 
ATOM   13863 O  O   . GLN E 1 588 ? 32.591  3.646   -14.671 1.00 34.46  ? 588 GLN E O   1 
ATOM   13864 C  CB  . GLN E 1 588 ? 30.296  1.368   -14.078 1.00 37.60  ? 588 GLN E CB  1 
ATOM   13865 C  CG  . GLN E 1 588 ? 29.288  1.011   -13.008 1.00 37.60  ? 588 GLN E CG  1 
ATOM   13866 C  CD  . GLN E 1 588 ? 27.888  0.863   -13.548 1.00 37.60  ? 588 GLN E CD  1 
ATOM   13867 O  OE1 . GLN E 1 588 ? 27.664  0.953   -14.751 1.00 37.60  ? 588 GLN E OE1 1 
ATOM   13868 N  NE2 . GLN E 1 588 ? 26.930  0.656   -12.657 1.00 37.60  ? 588 GLN E NE2 1 
ATOM   13869 N  N   . ALA E 1 589 ? 31.498  3.034   -16.529 1.00 32.61  ? 589 ALA E N   1 
ATOM   13870 C  CA  . ALA E 1 589 ? 32.670  3.088   -17.395 1.00 30.76  ? 589 ALA E CA  1 
ATOM   13871 C  C   . ALA E 1 589 ? 32.663  4.341   -18.254 1.00 29.73  ? 589 ALA E C   1 
ATOM   13872 O  O   . ALA E 1 589 ? 31.666  4.638   -18.913 1.00 30.14  ? 589 ALA E O   1 
ATOM   13873 C  CB  . ALA E 1 589 ? 32.732  1.858   -18.295 1.00 28.93  ? 589 ALA E CB  1 
ATOM   13874 N  N   . GLN E 1 590 ? 33.785  5.052   -18.271 1.00 31.43  ? 590 GLN E N   1 
ATOM   13875 C  CA  . GLN E 1 590 ? 33.930  6.220   -19.126 1.00 31.36  ? 590 GLN E CA  1 
ATOM   13876 C  C   . GLN E 1 590 ? 34.167  5.809   -20.572 1.00 30.28  ? 590 GLN E C   1 
ATOM   13877 O  O   . GLN E 1 590 ? 34.621  4.702   -20.863 1.00 29.74  ? 590 GLN E O   1 
ATOM   13878 C  CB  . GLN E 1 590 ? 35.086  7.092   -18.651 1.00 36.28  ? 590 GLN E CB  1 
ATOM   13879 C  CG  . GLN E 1 590 ? 34.863  7.707   -17.301 1.00 36.28  ? 590 GLN E CG  1 
ATOM   13880 C  CD  . GLN E 1 590 ? 36.033  8.528   -16.846 1.00 36.28  ? 590 GLN E CD  1 
ATOM   13881 O  OE1 . GLN E 1 590 ? 37.160  8.307   -17.272 1.00 36.28  ? 590 GLN E OE1 1 
ATOM   13882 N  NE2 . GLN E 1 590 ? 35.774  9.491   -15.977 1.00 36.28  ? 590 GLN E NE2 1 
ATOM   13883 N  N   . ALA E 1 591 ? 33.859  6.720   -21.485 1.00 29.70  ? 591 ALA E N   1 
ATOM   13884 C  CA  . ALA E 1 591 ? 34.061  6.443   -22.898 1.00 29.46  ? 591 ALA E CA  1 
ATOM   13885 C  C   . ALA E 1 591 ? 35.545  6.434   -23.232 1.00 29.28  ? 591 ALA E C   1 
ATOM   13886 O  O   . ALA E 1 591 ? 36.287  7.344   -22.860 1.00 28.93  ? 591 ALA E O   1 
ATOM   13887 C  CB  . ALA E 1 591 ? 33.336  7.478   -23.750 1.00 26.69  ? 591 ALA E CB  1 
ATOM   13888 N  N   . GLN E 1 592 ? 35.976  5.398   -23.940 1.00 30.11  ? 592 GLN E N   1 
ATOM   13889 C  CA  . GLN E 1 592 ? 37.371  5.228   -24.309 1.00 30.61  ? 592 GLN E CA  1 
ATOM   13890 C  C   . GLN E 1 592 ? 37.493  5.184   -25.820 1.00 30.41  ? 592 GLN E C   1 
ATOM   13891 O  O   . GLN E 1 592 ? 36.672  4.567   -26.501 1.00 29.83  ? 592 GLN E O   1 
ATOM   13892 C  CB  . GLN E 1 592 ? 37.946  3.951   -23.730 1.00 31.86  ? 592 GLN E CB  1 
ATOM   13893 C  CG  . GLN E 1 592 ? 37.979  3.904   -22.235 1.00 31.86  ? 592 GLN E CG  1 
ATOM   13894 C  CD  . GLN E 1 592 ? 38.448  2.568   -21.739 1.00 31.86  ? 592 GLN E CD  1 
ATOM   13895 O  OE1 . GLN E 1 592 ? 38.373  1.574   -22.454 1.00 31.86  ? 592 GLN E OE1 1 
ATOM   13896 N  NE2 . GLN E 1 592 ? 38.927  2.527   -20.507 1.00 31.86  ? 592 GLN E NE2 1 
ATOM   13897 N  N   . THR E 1 593 ? 38.520  5.841   -26.341 1.00 31.71  ? 593 THR E N   1 
ATOM   13898 C  CA  . THR E 1 593 ? 38.798  5.824   -27.765 1.00 31.99  ? 593 THR E CA  1 
ATOM   13899 C  C   . THR E 1 593 ? 40.127  5.129   -28.013 1.00 30.46  ? 593 THR E C   1 
ATOM   13900 O  O   . THR E 1 593 ? 40.840  4.751   -27.085 1.00 30.57  ? 593 THR E O   1 
ATOM   13901 C  CB  . THR E 1 593 ? 38.819  7.240   -28.354 1.00 36.72  ? 593 THR E CB  1 
ATOM   13902 O  OG1 . THR E 1 593 ? 39.747  8.050   -27.624 1.00 39.16  ? 593 THR E OG1 1 
ATOM   13903 C  CG2 . THR E 1 593 ? 37.450  7.870   -28.300 1.00 36.22  ? 593 THR E CG2 1 
ATOM   13904 N  N   . GLY E 1 594 ? 40.463  4.981   -29.280 1.00 34.03  ? 594 GLY E N   1 
ATOM   13905 C  CA  . GLY E 1 594 ? 41.720  4.375   -29.674 1.00 32.11  ? 594 GLY E CA  1 
ATOM   13906 C  C   . GLY E 1 594 ? 42.141  4.905   -31.025 1.00 31.07  ? 594 GLY E C   1 
ATOM   13907 O  O   . GLY E 1 594 ? 41.307  5.307   -31.833 1.00 31.16  ? 594 GLY E O   1 
ATOM   13908 N  N   . TRP E 1 595 ? 43.442  4.888   -31.271 1.00 37.91  ? 595 TRP E N   1 
ATOM   13909 C  CA  . TRP E 1 595 ? 43.968  5.500   -32.478 1.00 37.23  ? 595 TRP E CA  1 
ATOM   13910 C  C   . TRP E 1 595 ? 43.977  4.491   -33.609 1.00 35.51  ? 595 TRP E C   1 
ATOM   13911 O  O   . TRP E 1 595 ? 44.395  3.346   -33.431 1.00 35.48  ? 595 TRP E O   1 
ATOM   13912 C  CB  . TRP E 1 595 ? 45.372  6.029   -32.231 1.00 33.51  ? 595 TRP E CB  1 
ATOM   13913 C  CG  . TRP E 1 595 ? 45.410  7.132   -31.254 1.00 37.31  ? 595 TRP E CG  1 
ATOM   13914 C  CD1 . TRP E 1 595 ? 45.757  7.052   -29.946 1.00 38.00  ? 595 TRP E CD1 1 
ATOM   13915 C  CD2 . TRP E 1 595 ? 45.046  8.489   -31.492 1.00 39.65  ? 595 TRP E CD2 1 
ATOM   13916 N  NE1 . TRP E 1 595 ? 45.656  8.281   -29.356 1.00 39.47  ? 595 TRP E NE1 1 
ATOM   13917 C  CE2 . TRP E 1 595 ? 45.217  9.182   -30.287 1.00 39.99  ? 595 TRP E CE2 1 
ATOM   13918 C  CE3 . TRP E 1 595 ? 44.601  9.187   -32.612 1.00 41.65  ? 595 TRP E CE3 1 
ATOM   13919 C  CZ2 . TRP E 1 595 ? 44.960  10.536  -30.169 1.00 40.76  ? 595 TRP E CZ2 1 
ATOM   13920 C  CZ3 . TRP E 1 595 ? 44.347  10.524  -32.494 1.00 43.08  ? 595 TRP E CZ3 1 
ATOM   13921 C  CH2 . TRP E 1 595 ? 44.527  11.188  -31.283 1.00 42.40  ? 595 TRP E CH2 1 
ATOM   13922 N  N   . VAL E 1 596 ? 43.522  4.916   -34.777 1.00 38.59  ? 596 VAL E N   1 
ATOM   13923 C  CA  . VAL E 1 596 ? 43.497  4.050   -35.946 1.00 36.96  ? 596 VAL E CA  1 
ATOM   13924 C  C   . VAL E 1 596 ? 44.806  4.285   -36.685 1.00 37.12  ? 596 VAL E C   1 
ATOM   13925 O  O   . VAL E 1 596 ? 45.005  5.322   -37.317 1.00 36.60  ? 596 VAL E O   1 
ATOM   13926 C  CB  . VAL E 1 596 ? 42.287  4.337   -36.830 1.00 38.12  ? 596 VAL E CB  1 
ATOM   13927 C  CG1 . VAL E 1 596 ? 42.385  3.561   -38.111 1.00 36.67  ? 596 VAL E CG1 1 
ATOM   13928 C  CG2 . VAL E 1 596 ? 41.021  3.990   -36.097 1.00 36.05  ? 596 VAL E CG2 1 
ATOM   13929 N  N   . GLN E 1 597 ? 45.706  3.308   -36.618 1.00 41.72  ? 597 GLN E N   1 
ATOM   13930 C  CA  . GLN E 1 597 ? 47.008  3.487   -37.240 1.00 42.46  ? 597 GLN E CA  1 
ATOM   13931 C  C   . GLN E 1 597 ? 46.955  3.182   -38.727 1.00 42.79  ? 597 GLN E C   1 
ATOM   13932 O  O   . GLN E 1 597 ? 47.530  3.916   -39.535 1.00 43.71  ? 597 GLN E O   1 
ATOM   13933 C  CB  . GLN E 1 597 ? 48.046  2.614   -36.548 1.00 46.47  ? 597 GLN E CB  1 
ATOM   13934 C  CG  . GLN E 1 597 ? 48.212  2.877   -35.063 1.00 47.82  ? 597 GLN E CG  1 
ATOM   13935 C  CD  . GLN E 1 597 ? 48.515  4.318   -34.729 1.00 46.64  ? 597 GLN E CD  1 
ATOM   13936 O  OE1 . GLN E 1 597 ? 49.148  5.031   -35.497 1.00 48.07  ? 597 GLN E OE1 1 
ATOM   13937 N  NE2 . GLN E 1 597 ? 48.103  4.740   -33.550 1.00 46.19  ? 597 GLN E NE2 1 
ATOM   13938 N  N   . ASN E 1 598 ? 46.266  2.116   -39.105 1.00 43.88  ? 598 ASN E N   1 
ATOM   13939 C  CA  . ASN E 1 598 ? 46.026  1.789   -40.499 1.00 43.71  ? 598 ASN E CA  1 
ATOM   13940 C  C   . ASN E 1 598 ? 44.531  1.660   -40.734 1.00 43.33  ? 598 ASN E C   1 
ATOM   13941 O  O   . ASN E 1 598 ? 43.795  1.190   -39.864 1.00 44.53  ? 598 ASN E O   1 
ATOM   13942 C  CB  . ASN E 1 598 ? 46.714  0.490   -40.903 1.00 46.60  ? 598 ASN E CB  1 
ATOM   13943 C  CG  . ASN E 1 598 ? 46.257  -0.679  -40.079 1.00 47.57  ? 598 ASN E CG  1 
ATOM   13944 O  OD1 . ASN E 1 598 ? 45.818  -0.515  -38.949 1.00 48.37  ? 598 ASN E OD1 1 
ATOM   13945 N  ND2 . ASN E 1 598 ? 46.291  -1.859  -40.663 1.00 47.14  ? 598 ASN E ND2 1 
ATOM   13946 N  N   . GLN E 1 599 ? 44.087  2.078   -41.912 1.00 42.05  ? 599 GLN E N   1 
ATOM   13947 C  CA  . GLN E 1 599 ? 42.685  1.993   -42.289 1.00 40.13  ? 599 GLN E CA  1 
ATOM   13948 C  C   . GLN E 1 599 ? 42.588  1.541   -43.733 1.00 40.08  ? 599 GLN E C   1 
ATOM   13949 O  O   . GLN E 1 599 ? 43.171  2.168   -44.617 1.00 40.62  ? 599 GLN E O   1 
ATOM   13950 C  CB  . GLN E 1 599 ? 41.981  3.336   -42.103 1.00 38.13  ? 599 GLN E CB  1 
ATOM   13951 C  CG  . GLN E 1 599 ? 40.524  3.313   -42.482 1.00 37.55  ? 599 GLN E CG  1 
ATOM   13952 C  CD  . GLN E 1 599 ? 39.736  2.333   -41.664 1.00 37.88  ? 599 GLN E CD  1 
ATOM   13953 O  OE1 . GLN E 1 599 ? 39.683  2.434   -40.448 1.00 40.02  ? 599 GLN E OE1 1 
ATOM   13954 N  NE2 . GLN E 1 599 ? 39.125  1.368   -42.328 1.00 36.96  ? 599 GLN E NE2 1 
ATOM   13955 N  N   . GLY E 1 600 ? 41.852  0.463   -43.970 1.00 37.17  ? 600 GLY E N   1 
ATOM   13956 C  CA  . GLY E 1 600 ? 41.587  0.011   -45.313 1.00 35.75  ? 600 GLY E CA  1 
ATOM   13957 C  C   . GLY E 1 600 ? 40.469  0.796   -45.955 1.00 35.56  ? 600 GLY E C   1 
ATOM   13958 O  O   . GLY E 1 600 ? 39.954  1.769   -45.413 1.00 35.12  ? 600 GLY E O   1 
ATOM   13959 N  N   . ILE E 1 601 ? 40.086  0.351   -47.149 1.00 37.11  ? 601 ILE E N   1 
ATOM   13960 C  CA  . ILE E 1 601 ? 39.031  1.023   -47.891 1.00 36.39  ? 601 ILE E CA  1 
ATOM   13961 C  C   . ILE E 1 601 ? 37.703  0.904   -47.165 1.00 35.97  ? 601 ILE E C   1 
ATOM   13962 O  O   . ILE E 1 601 ? 37.341  -0.161  -46.657 1.00 36.64  ? 601 ILE E O   1 
ATOM   13963 C  CB  . ILE E 1 601 ? 38.943  0.444   -49.314 1.00 38.13  ? 601 ILE E CB  1 
ATOM   13964 C  CG1 . ILE E 1 601 ? 40.193  0.789   -50.113 1.00 38.53  ? 601 ILE E CG1 1 
ATOM   13965 C  CG2 . ILE E 1 601 ? 37.731  0.949   -50.015 1.00 39.59  ? 601 ILE E CG2 1 
ATOM   13966 C  CD1 . ILE E 1 601 ? 40.385  2.254   -50.297 1.00 37.39  ? 601 ILE E CD1 1 
ATOM   13967 N  N   . LEU E 1 602 ? 36.975  2.011   -47.110 1.00 33.60  ? 602 LEU E N   1 
ATOM   13968 C  CA  . LEU E 1 602 ? 35.590  2.078   -46.681 1.00 33.05  ? 602 LEU E CA  1 
ATOM   13969 C  C   . LEU E 1 602 ? 34.742  2.607   -47.824 1.00 34.12  ? 602 LEU E C   1 
ATOM   13970 O  O   . LEU E 1 602 ? 35.253  3.297   -48.707 1.00 33.79  ? 602 LEU E O   1 
ATOM   13971 C  CB  . LEU E 1 602 ? 35.423  2.989   -45.460 1.00 32.37  ? 602 LEU E CB  1 
ATOM   13972 C  CG  . LEU E 1 602 ? 36.047  2.503   -44.165 1.00 31.64  ? 602 LEU E CG  1 
ATOM   13973 C  CD1 . LEU E 1 602 ? 35.930  3.561   -43.114 1.00 31.11  ? 602 LEU E CD1 1 
ATOM   13974 C  CD2 . LEU E 1 602 ? 35.352  1.260   -43.713 1.00 30.60  ? 602 LEU E CD2 1 
ATOM   13975 N  N   . PRO E 1 603 ? 33.454  2.286   -47.849 1.00 33.73  ? 603 PRO E N   1 
ATOM   13976 C  CA  . PRO E 1 603 ? 32.571  2.909   -48.834 1.00 33.92  ? 603 PRO E CA  1 
ATOM   13977 C  C   . PRO E 1 603 ? 32.468  4.400   -48.569 1.00 34.13  ? 603 PRO E C   1 
ATOM   13978 O  O   . PRO E 1 603 ? 32.350  4.836   -47.426 1.00 34.54  ? 603 PRO E O   1 
ATOM   13979 C  CB  . PRO E 1 603 ? 31.241  2.191   -48.611 1.00 30.86  ? 603 PRO E CB  1 
ATOM   13980 C  CG  . PRO E 1 603 ? 31.629  0.896   -48.015 1.00 33.34  ? 603 PRO E CG  1 
ATOM   13981 C  CD  . PRO E 1 603 ? 32.774  1.203   -47.128 1.00 32.00  ? 603 PRO E CD  1 
ATOM   13982 N  N   . GLY E 1 604 ? 32.543  5.184   -49.633 1.00 35.75  ? 604 GLY E N   1 
ATOM   13983 C  CA  . GLY E 1 604 ? 32.502  6.621   -49.515 1.00 34.72  ? 604 GLY E CA  1 
ATOM   13984 C  C   . GLY E 1 604 ? 33.839  7.291   -49.322 1.00 34.57  ? 604 GLY E C   1 
ATOM   13985 O  O   . GLY E 1 604 ? 33.867  8.470   -48.968 1.00 34.81  ? 604 GLY E O   1 
ATOM   13986 N  N   . MET E 1 605 ? 34.944  6.576   -49.508 1.00 38.61  ? 605 MET E N   1 
ATOM   13987 C  CA  . MET E 1 605 ? 36.257  7.198   -49.525 1.00 37.29  ? 605 MET E CA  1 
ATOM   13988 C  C   . MET E 1 605 ? 36.583  7.759   -50.897 1.00 36.64  ? 605 MET E C   1 
ATOM   13989 O  O   . MET E 1 605 ? 36.184  7.206   -51.923 1.00 37.22  ? 605 MET E O   1 
ATOM   13990 C  CB  . MET E 1 605 ? 37.348  6.209   -49.135 1.00 34.58  ? 605 MET E CB  1 
ATOM   13991 C  CG  . MET E 1 605 ? 37.473  5.914   -47.678 1.00 35.33  ? 605 MET E CG  1 
ATOM   13992 S  SD  . MET E 1 605 ? 38.829  4.776   -47.411 1.00 38.00  ? 605 MET E SD  1 
ATOM   13993 C  CE  . MET E 1 605 ? 38.853  4.713   -45.642 1.00 38.28  ? 605 MET E CE  1 
ATOM   13994 N  N   . VAL E 1 606 ? 37.319  8.861   -50.910 1.00 38.65  ? 606 VAL E N   1 
ATOM   13995 C  CA  . VAL E 1 606 ? 37.953  9.362   -52.117 1.00 38.19  ? 606 VAL E CA  1 
ATOM   13996 C  C   . VAL E 1 606 ? 39.416  9.607   -51.795 1.00 38.29  ? 606 VAL E C   1 
ATOM   13997 O  O   . VAL E 1 606 ? 39.788  9.818   -50.638 1.00 40.52  ? 606 VAL E O   1 
ATOM   13998 C  CB  . VAL E 1 606 ? 37.281  10.643  -52.651 1.00 38.45  ? 606 VAL E CB  1 
ATOM   13999 C  CG1 . VAL E 1 606 ? 35.841  10.368  -53.014 1.00 42.19  ? 606 VAL E CG1 1 
ATOM   14000 C  CG2 . VAL E 1 606 ? 37.367  11.741  -51.640 1.00 37.53  ? 606 VAL E CG2 1 
ATOM   14001 N  N   . TRP E 1 607 ? 40.255  9.547   -52.823 1.00 41.77  ? 607 TRP E N   1 
ATOM   14002 C  CA  . TRP E 1 607 ? 41.683  9.745   -52.636 1.00 41.69  ? 607 TRP E CA  1 
ATOM   14003 C  C   . TRP E 1 607 ? 42.297  10.174  -53.956 1.00 42.43  ? 607 TRP E C   1 
ATOM   14004 O  O   . TRP E 1 607 ? 41.701  10.022  -55.023 1.00 42.09  ? 607 TRP E O   1 
ATOM   14005 C  CB  . TRP E 1 607 ? 42.370  8.479   -52.114 1.00 40.24  ? 607 TRP E CB  1 
ATOM   14006 C  CG  . TRP E 1 607 ? 42.275  7.317   -53.035 1.00 40.74  ? 607 TRP E CG  1 
ATOM   14007 C  CD1 . TRP E 1 607 ? 43.141  6.992   -54.027 1.00 41.66  ? 607 TRP E CD1 1 
ATOM   14008 C  CD2 . TRP E 1 607 ? 41.261  6.312   -53.043 1.00 40.71  ? 607 TRP E CD2 1 
ATOM   14009 N  NE1 . TRP E 1 607 ? 42.727  5.855   -54.664 1.00 41.18  ? 607 TRP E NE1 1 
ATOM   14010 C  CE2 . TRP E 1 607 ? 41.573  5.415   -54.076 1.00 41.59  ? 607 TRP E CE2 1 
ATOM   14011 C  CE3 . TRP E 1 607 ? 40.118  6.086   -52.279 1.00 40.03  ? 607 TRP E CE3 1 
ATOM   14012 C  CZ2 . TRP E 1 607 ? 40.786  4.313   -54.362 1.00 41.11  ? 607 TRP E CZ2 1 
ATOM   14013 C  CZ3 . TRP E 1 607 ? 39.342  4.999   -52.565 1.00 41.58  ? 607 TRP E CZ3 1 
ATOM   14014 C  CH2 . TRP E 1 607 ? 39.676  4.123   -53.595 1.00 41.38  ? 607 TRP E CH2 1 
ATOM   14015 N  N   . GLN E 1 608 ? 43.502  10.722  -53.862 1.00 45.40  ? 608 GLN E N   1 
ATOM   14016 C  CA  . GLN E 1 608 ? 44.351  11.019  -55.003 1.00 46.64  ? 608 GLN E CA  1 
ATOM   14017 C  C   . GLN E 1 608 ? 45.479  10.003  -55.078 1.00 47.10  ? 608 GLN E C   1 
ATOM   14018 O  O   . GLN E 1 608 ? 45.982  9.533   -54.055 1.00 46.29  ? 608 GLN E O   1 
ATOM   14019 C  CB  . GLN E 1 608 ? 44.943  12.425  -54.900 1.00 42.45  ? 608 GLN E CB  1 
ATOM   14020 C  CG  . GLN E 1 608 ? 43.946  13.528  -55.087 1.00 48.09  ? 608 GLN E CG  1 
ATOM   14021 C  CD  . GLN E 1 608 ? 43.407  13.566  -56.489 1.00 51.74  ? 608 GLN E CD  1 
ATOM   14022 O  OE1 . GLN E 1 608 ? 44.155  13.469  -57.453 1.00 55.02  ? 608 GLN E OE1 1 
ATOM   14023 N  NE2 . GLN E 1 608 ? 42.102  13.673  -56.613 1.00 48.02  ? 608 GLN E NE2 1 
ATOM   14024 N  N   . ASP E 1 609 ? 45.874  9.669   -56.299 1.00 50.70  ? 609 ASP E N   1 
ATOM   14025 C  CA  . ASP E 1 609 ? 47.014  8.797   -56.507 1.00 51.48  ? 609 ASP E CA  1 
ATOM   14026 C  C   . ASP E 1 609 ? 48.303  9.592   -56.342 1.00 50.57  ? 609 ASP E C   1 
ATOM   14027 O  O   . ASP E 1 609 ? 48.292  10.802  -56.115 1.00 49.12  ? 609 ASP E O   1 
ATOM   14028 C  CB  . ASP E 1 609 ? 46.931  8.143   -57.880 1.00 48.15  ? 609 ASP E CB  1 
ATOM   14029 C  CG  . ASP E 1 609 ? 45.801  7.145   -57.974 1.00 53.52  ? 609 ASP E CG  1 
ATOM   14030 O  OD1 . ASP E 1 609 ? 45.311  6.705   -56.916 1.00 54.52  ? 609 ASP E OD1 1 
ATOM   14031 O  OD2 . ASP E 1 609 ? 45.391  6.809   -59.103 1.00 55.56  ? 609 ASP E OD2 1 
ATOM   14032 N  N   . ARG E 1 610 ? 49.433  8.911   -56.457 1.00 53.23  ? 610 ARG E N   1 
ATOM   14033 C  CA  . ARG E 1 610 ? 50.711  9.583   -56.295 1.00 53.57  ? 610 ARG E CA  1 
ATOM   14034 C  C   . ARG E 1 610 ? 51.065  10.359  -57.557 1.00 53.59  ? 610 ARG E C   1 
ATOM   14035 O  O   . ARG E 1 610 ? 50.659  10.005  -58.667 1.00 53.03  ? 610 ARG E O   1 
ATOM   14036 C  CB  . ARG E 1 610 ? 51.804  8.572   -55.954 1.00 54.04  ? 610 ARG E CB  1 
ATOM   14037 C  CG  . ARG E 1 610 ? 53.134  9.188   -55.591 1.00 55.46  ? 610 ARG E CG  1 
ATOM   14038 C  CD  . ARG E 1 610 ? 54.122  8.128   -55.189 1.00 57.59  ? 610 ARG E CD  1 
ATOM   14039 N  NE  . ARG E 1 610 ? 53.686  7.453   -53.975 1.00 60.49  ? 610 ARG E NE  1 
ATOM   14040 C  CZ  . ARG E 1 610 ? 53.924  7.900   -52.749 1.00 61.77  ? 610 ARG E CZ  1 
ATOM   14041 N  NH1 . ARG E 1 610 ? 54.602  9.021   -52.571 1.00 62.54  ? 610 ARG E NH1 1 
ATOM   14042 N  NH2 . ARG E 1 610 ? 53.485  7.223   -51.699 1.00 62.78  ? 610 ARG E NH2 1 
ATOM   14043 N  N   . ASP E 1 611 ? 51.815  11.439  -57.372 1.00 56.72  ? 611 ASP E N   1 
ATOM   14044 C  CA  . ASP E 1 611 ? 52.186  12.309  -58.473 1.00 57.16  ? 611 ASP E CA  1 
ATOM   14045 C  C   . ASP E 1 611 ? 53.328  11.690  -59.274 1.00 56.91  ? 611 ASP E C   1 
ATOM   14046 O  O   . ASP E 1 611 ? 54.118  10.893  -58.765 1.00 56.71  ? 611 ASP E O   1 
ATOM   14047 C  CB  . ASP E 1 611 ? 52.596  13.679  -57.941 1.00 57.52  ? 611 ASP E CB  1 
ATOM   14048 C  CG  . ASP E 1 611 ? 52.687  14.723  -59.025 1.00 59.86  ? 611 ASP E CG  1 
ATOM   14049 O  OD1 . ASP E 1 611 ? 52.308  14.424  -60.172 1.00 62.41  ? 611 ASP E OD1 1 
ATOM   14050 O  OD2 . ASP E 1 611 ? 53.132  15.849  -58.726 1.00 58.90  ? 611 ASP E OD2 1 
ATOM   14051 N  N   . VAL E 1 612 ? 53.411  12.070  -60.544 1.00 59.17  ? 612 VAL E N   1 
ATOM   14052 C  CA  . VAL E 1 612 ? 54.487  11.626  -61.419 1.00 57.79  ? 612 VAL E CA  1 
ATOM   14053 C  C   . VAL E 1 612 ? 55.517  12.738  -61.528 1.00 56.62  ? 612 VAL E C   1 
ATOM   14054 O  O   . VAL E 1 612 ? 55.187  13.928  -61.497 1.00 55.86  ? 612 VAL E O   1 
ATOM   14055 C  CB  . VAL E 1 612 ? 53.985  11.213  -62.818 1.00 53.49  ? 612 VAL E CB  1 
ATOM   14056 C  CG1 . VAL E 1 612 ? 53.073  10.019  -62.720 1.00 52.85  ? 612 VAL E CG1 1 
ATOM   14057 C  CG2 . VAL E 1 612 ? 53.285  12.363  -63.496 1.00 56.30  ? 612 VAL E CG2 1 
ATOM   14058 N  N   . TYR E 1 613 ? 56.778  12.342  -61.644 1.00 57.69  ? 613 TYR E N   1 
ATOM   14059 C  CA  . TYR E 1 613 ? 57.882  13.284  -61.720 1.00 57.31  ? 613 TYR E CA  1 
ATOM   14060 C  C   . TYR E 1 613 ? 58.641  13.109  -63.024 1.00 56.98  ? 613 TYR E C   1 
ATOM   14061 O  O   . TYR E 1 613 ? 58.561  12.067  -63.671 1.00 58.34  ? 613 TYR E O   1 
ATOM   14062 C  CB  . TYR E 1 613 ? 58.813  13.106  -60.527 1.00 54.77  ? 613 TYR E CB  1 
ATOM   14063 C  CG  . TYR E 1 613 ? 58.136  13.433  -59.226 1.00 58.27  ? 613 TYR E CG  1 
ATOM   14064 C  CD1 . TYR E 1 613 ? 58.160  14.718  -58.720 1.00 59.67  ? 613 TYR E CD1 1 
ATOM   14065 C  CD2 . TYR E 1 613 ? 57.440  12.466  -58.522 1.00 59.34  ? 613 TYR E CD2 1 
ATOM   14066 C  CE1 . TYR E 1 613 ? 57.534  15.027  -57.537 1.00 61.73  ? 613 TYR E CE1 1 
ATOM   14067 C  CE2 . TYR E 1 613 ? 56.808  12.765  -57.340 1.00 62.84  ? 613 TYR E CE2 1 
ATOM   14068 C  CZ  . TYR E 1 613 ? 56.856  14.049  -56.852 1.00 63.32  ? 613 TYR E CZ  1 
ATOM   14069 O  OH  . TYR E 1 613 ? 56.229  14.365  -55.673 1.00 65.28  ? 613 TYR E OH  1 
ATOM   14070 N  N   . LEU E 1 614 ? 59.355  14.165  -63.416 1.00 59.03  ? 614 LEU E N   1 
ATOM   14071 C  CA  . LEU E 1 614 ? 60.113  14.128  -64.661 1.00 58.49  ? 614 LEU E CA  1 
ATOM   14072 C  C   . LEU E 1 614 ? 61.063  12.939  -64.685 1.00 59.58  ? 614 LEU E C   1 
ATOM   14073 O  O   . LEU E 1 614 ? 61.078  12.163  -65.646 1.00 60.87  ? 614 LEU E O   1 
ATOM   14074 C  CB  . LEU E 1 614 ? 60.877  15.438  -64.831 1.00 58.09  ? 614 LEU E CB  1 
ATOM   14075 C  CG  . LEU E 1 614 ? 61.550  15.786  -66.159 1.00 57.83  ? 614 LEU E CG  1 
ATOM   14076 C  CD1 . LEU E 1 614 ? 60.780  15.215  -67.328 1.00 57.99  ? 614 LEU E CD1 1 
ATOM   14077 C  CD2 . LEU E 1 614 ? 61.625  17.280  -66.283 1.00 56.35  ? 614 LEU E CD2 1 
ATOM   14078 N  N   . GLN E 1 615 ? 61.837  12.760  -63.617 1.00 59.26  ? 615 GLN E N   1 
ATOM   14079 C  CA  . GLN E 1 615 ? 62.767  11.650  -63.493 1.00 59.11  ? 615 GLN E CA  1 
ATOM   14080 C  C   . GLN E 1 615 ? 62.085  10.328  -63.186 1.00 58.68  ? 615 GLN E C   1 
ATOM   14081 O  O   . GLN E 1 615 ? 62.761  9.293   -63.188 1.00 59.27  ? 615 GLN E O   1 
ATOM   14082 C  CB  . GLN E 1 615 ? 63.774  11.926  -62.378 1.00 57.66  ? 615 GLN E CB  1 
ATOM   14083 C  CG  . GLN E 1 615 ? 64.553  13.201  -62.524 1.00 63.06  ? 615 GLN E CG  1 
ATOM   14084 C  CD  . GLN E 1 615 ? 63.809  14.377  -61.943 1.00 65.95  ? 615 GLN E CD  1 
ATOM   14085 O  OE1 . GLN E 1 615 ? 62.697  14.226  -61.443 1.00 64.70  ? 615 GLN E OE1 1 
ATOM   14086 N  NE2 . GLN E 1 615 ? 64.416  15.555  -61.997 1.00 68.54  ? 615 GLN E NE2 1 
ATOM   14087 N  N   . GLY E 1 616 ? 60.783  10.331  -62.908 1.00 59.63  ? 616 GLY E N   1 
ATOM   14088 C  CA  . GLY E 1 616 ? 60.112  9.178   -62.353 1.00 57.99  ? 616 GLY E CA  1 
ATOM   14089 C  C   . GLY E 1 616 ? 59.614  8.193   -63.387 1.00 56.95  ? 616 GLY E C   1 
ATOM   14090 O  O   . GLY E 1 616 ? 59.733  8.414   -64.591 1.00 56.69  ? 616 GLY E O   1 
ATOM   14091 N  N   . PRO E 1 617 ? 59.042  7.088   -62.922 1.00 56.48  ? 617 PRO E N   1 
ATOM   14092 C  CA  . PRO E 1 617 ? 58.556  6.058   -63.841 1.00 56.67  ? 617 PRO E CA  1 
ATOM   14093 C  C   . PRO E 1 617 ? 57.279  6.491   -64.539 1.00 57.04  ? 617 PRO E C   1 
ATOM   14094 O  O   . PRO E 1 617 ? 56.597  7.426   -64.124 1.00 57.08  ? 617 PRO E O   1 
ATOM   14095 C  CB  . PRO E 1 617 ? 58.306  4.864   -62.921 1.00 55.01  ? 617 PRO E CB  1 
ATOM   14096 C  CG  . PRO E 1 617 ? 57.989  5.484   -61.614 1.00 55.73  ? 617 PRO E CG  1 
ATOM   14097 C  CD  . PRO E 1 617 ? 58.834  6.711   -61.515 1.00 54.34  ? 617 PRO E CD  1 
ATOM   14098 N  N   . ILE E 1 618 ? 56.958  5.788   -65.622 1.00 54.69  ? 618 ILE E N   1 
ATOM   14099 C  CA  . ILE E 1 618 ? 55.789  6.131   -66.424 1.00 52.92  ? 618 ILE E CA  1 
ATOM   14100 C  C   . ILE E 1 618 ? 54.699  5.089   -66.239 1.00 53.75  ? 618 ILE E C   1 
ATOM   14101 O  O   . ILE E 1 618 ? 53.585  5.414   -65.827 1.00 54.22  ? 618 ILE E O   1 
ATOM   14102 C  CB  . ILE E 1 618 ? 56.126  6.265   -67.915 1.00 54.53  ? 618 ILE E CB  1 
ATOM   14103 C  CG1 . ILE E 1 618 ? 57.177  7.340   -68.151 1.00 53.77  ? 618 ILE E CG1 1 
ATOM   14104 C  CG2 . ILE E 1 618 ? 54.873  6.618   -68.690 1.00 51.00  ? 618 ILE E CG2 1 
ATOM   14105 C  CD1 . ILE E 1 618 ? 57.651  7.380   -69.574 1.00 52.33  ? 618 ILE E CD1 1 
ATOM   14106 N  N   . TRP E 1 619 ? 54.982  3.846   -66.607 1.00 55.74  ? 619 TRP E N   1 
ATOM   14107 C  CA  . TRP E 1 619 ? 53.991  2.785   -66.548 1.00 56.00  ? 619 TRP E CA  1 
ATOM   14108 C  C   . TRP E 1 619 ? 54.527  1.606   -65.755 1.00 56.57  ? 619 TRP E C   1 
ATOM   14109 O  O   . TRP E 1 619 ? 55.727  1.469   -65.525 1.00 56.11  ? 619 TRP E O   1 
ATOM   14110 C  CB  . TRP E 1 619 ? 53.581  2.310   -67.946 1.00 57.57  ? 619 TRP E CB  1 
ATOM   14111 C  CG  . TRP E 1 619 ? 54.697  1.682   -68.717 1.00 58.85  ? 619 TRP E CG  1 
ATOM   14112 C  CD1 . TRP E 1 619 ? 55.067  0.370   -68.700 1.00 60.16  ? 619 TRP E CD1 1 
ATOM   14113 C  CD2 . TRP E 1 619 ? 55.573  2.331   -69.638 1.00 58.87  ? 619 TRP E CD2 1 
ATOM   14114 N  NE1 . TRP E 1 619 ? 56.127  0.167   -69.540 1.00 60.85  ? 619 TRP E NE1 1 
ATOM   14115 C  CE2 . TRP E 1 619 ? 56.455  1.357   -70.132 1.00 59.95  ? 619 TRP E CE2 1 
ATOM   14116 C  CE3 . TRP E 1 619 ? 55.697  3.643   -70.095 1.00 57.52  ? 619 TRP E CE3 1 
ATOM   14117 C  CZ2 . TRP E 1 619 ? 57.451  1.655   -71.053 1.00 60.46  ? 619 TRP E CZ2 1 
ATOM   14118 C  CZ3 . TRP E 1 619 ? 56.687  3.938   -71.007 1.00 58.99  ? 619 TRP E CZ3 1 
ATOM   14119 C  CH2 . TRP E 1 619 ? 57.550  2.949   -71.476 1.00 60.53  ? 619 TRP E CH2 1 
ATOM   14120 N  N   . ALA E 1 620 ? 53.605  0.747   -65.340 1.00 53.44  ? 620 ALA E N   1 
ATOM   14121 C  CA  . ALA E 1 620 ? 53.944  -0.517  -64.713 1.00 54.62  ? 620 ALA E CA  1 
ATOM   14122 C  C   . ALA E 1 620 ? 53.002  -1.580  -65.246 1.00 55.60  ? 620 ALA E C   1 
ATOM   14123 O  O   . ALA E 1 620 ? 51.916  -1.280  -65.742 1.00 55.46  ? 620 ALA E O   1 
ATOM   14124 C  CB  . ALA E 1 620 ? 53.852  -0.445  -63.189 1.00 50.57  ? 620 ALA E CB  1 
ATOM   14125 N  N   . LYS E 1 621 ? 53.433  -2.829  -65.154 1.00 54.06  ? 621 LYS E N   1 
ATOM   14126 C  CA  . LYS E 1 621 ? 52.583  -3.948  -65.519 1.00 54.64  ? 621 LYS E CA  1 
ATOM   14127 C  C   . LYS E 1 621 ? 51.768  -4.373  -64.308 1.00 55.50  ? 621 LYS E C   1 
ATOM   14128 O  O   . LYS E 1 621 ? 52.319  -4.579  -63.223 1.00 55.53  ? 621 LYS E O   1 
ATOM   14129 C  CB  . LYS E 1 621 ? 53.403  -5.126  -66.038 1.00 52.17  ? 621 LYS E CB  1 
ATOM   14130 C  CG  . LYS E 1 621 ? 52.542  -6.293  -66.463 1.00 53.54  ? 621 LYS E CG  1 
ATOM   14131 C  CD  . LYS E 1 621 ? 53.344  -7.388  -67.110 1.00 55.58  ? 621 LYS E CD  1 
ATOM   14132 C  CE  . LYS E 1 621 ? 52.452  -8.541  -67.511 1.00 58.49  ? 621 LYS E CE  1 
ATOM   14133 N  NZ  . LYS E 1 621 ? 51.950  -9.286  -66.329 1.00 61.18  ? 621 LYS E NZ  1 
ATOM   14134 N  N   . ILE E 1 622 ? 50.463  -4.490  -64.492 1.00 56.06  ? 622 ILE E N   1 
ATOM   14135 C  CA  . ILE E 1 622 ? 49.613  -5.033  -63.431 1.00 56.57  ? 622 ILE E CA  1 
ATOM   14136 C  C   . ILE E 1 622 ? 49.863  -6.531  -63.327 1.00 58.49  ? 622 ILE E C   1 
ATOM   14137 O  O   . ILE E 1 622 ? 49.762  -7.238  -64.343 1.00 59.31  ? 622 ILE E O   1 
ATOM   14138 C  CB  . ILE E 1 622 ? 48.143  -4.746  -63.730 1.00 56.99  ? 622 ILE E CB  1 
ATOM   14139 C  CG1 . ILE E 1 622 ? 47.890  -3.244  -63.794 1.00 55.82  ? 622 ILE E CG1 1 
ATOM   14140 C  CG2 . ILE E 1 622 ? 47.266  -5.371  -62.671 1.00 56.98  ? 622 ILE E CG2 1 
ATOM   14141 C  CD1 . ILE E 1 622 ? 46.574  -2.891  -64.413 1.00 54.61  ? 622 ILE E CD1 1 
ATOM   14142 N  N   . PRO E 1 623 ? 50.204  -7.056  -62.154 1.00 56.02  ? 623 PRO E N   1 
ATOM   14143 C  CA  . PRO E 1 623 ? 50.383  -8.504  -62.025 1.00 56.95  ? 623 PRO E CA  1 
ATOM   14144 C  C   . PRO E 1 623 ? 49.142  -9.252  -62.479 1.00 58.97  ? 623 PRO E C   1 
ATOM   14145 O  O   . PRO E 1 623 ? 48.026  -8.740  -62.415 1.00 59.62  ? 623 PRO E O   1 
ATOM   14146 C  CB  . PRO E 1 623 ? 50.637  -8.693  -60.528 1.00 55.52  ? 623 PRO E CB  1 
ATOM   14147 C  CG  . PRO E 1 623 ? 51.214  -7.405  -60.093 1.00 55.48  ? 623 PRO E CG  1 
ATOM   14148 C  CD  . PRO E 1 623 ? 50.526  -6.351  -60.904 1.00 54.99  ? 623 PRO E CD  1 
ATOM   14149 N  N   . HIS E 1 624 ? 49.345  -10.479 -62.941 1.00 58.33  ? 624 HIS E N   1 
ATOM   14150 C  CA  . HIS E 1 624 ? 48.247  -11.287 -63.453 1.00 59.77  ? 624 HIS E CA  1 
ATOM   14151 C  C   . HIS E 1 624 ? 47.697  -12.096 -62.288 1.00 58.44  ? 624 HIS E C   1 
ATOM   14152 O  O   . HIS E 1 624 ? 48.335  -13.046 -61.830 1.00 57.84  ? 624 HIS E O   1 
ATOM   14153 C  CB  . HIS E 1 624 ? 48.723  -12.202 -64.575 1.00 55.63  ? 624 HIS E CB  1 
ATOM   14154 C  CG  . HIS E 1 624 ? 47.628  -12.990 -65.215 1.00 60.70  ? 624 HIS E CG  1 
ATOM   14155 N  ND1 . HIS E 1 624 ? 46.656  -12.411 -65.997 1.00 63.61  ? 624 HIS E ND1 1 
ATOM   14156 C  CD2 . HIS E 1 624 ? 47.325  -14.307 -65.154 1.00 62.92  ? 624 HIS E CD2 1 
ATOM   14157 C  CE1 . HIS E 1 624 ? 45.815  -13.339 -66.414 1.00 65.16  ? 624 HIS E CE1 1 
ATOM   14158 N  NE2 . HIS E 1 624 ? 46.197  -14.498 -65.913 1.00 65.48  ? 624 HIS E NE2 1 
ATOM   14159 N  N   . THR E 1 625 ? 46.508  -11.731 -61.823 1.00 55.26  ? 625 THR E N   1 
ATOM   14160 C  CA  . THR E 1 625 ? 45.958  -12.271 -60.590 1.00 55.40  ? 625 THR E CA  1 
ATOM   14161 C  C   . THR E 1 625 ? 44.450  -12.387 -60.709 1.00 55.56  ? 625 THR E C   1 
ATOM   14162 O  O   . THR E 1 625 ? 43.835  -11.848 -61.630 1.00 55.31  ? 625 THR E O   1 
ATOM   14163 C  CB  . THR E 1 625 ? 46.303  -11.407 -59.373 1.00 53.08  ? 625 THR E CB  1 
ATOM   14164 O  OG1 . THR E 1 625 ? 45.918  -10.052 -59.630 1.00 52.59  ? 625 THR E OG1 1 
ATOM   14165 C  CG2 . THR E 1 625 ? 47.774  -11.474 -59.038 1.00 52.05  ? 625 THR E CG2 1 
ATOM   14166 N  N   . ASP E 1 626 ? 43.864  -13.112 -59.756 1.00 54.60  ? 626 ASP E N   1 
ATOM   14167 C  CA  . ASP E 1 626 ? 42.411  -13.207 -59.680 1.00 54.98  ? 626 ASP E CA  1 
ATOM   14168 C  C   . ASP E 1 626 ? 41.783  -11.861 -59.357 1.00 53.93  ? 626 ASP E C   1 
ATOM   14169 O  O   . ASP E 1 626 ? 40.713  -11.529 -59.876 1.00 54.87  ? 626 ASP E O   1 
ATOM   14170 C  CB  . ASP E 1 626 ? 42.011  -14.243 -58.637 1.00 54.78  ? 626 ASP E CB  1 
ATOM   14171 C  CG  . ASP E 1 626 ? 42.243  -15.650 -59.109 1.00 58.69  ? 626 ASP E CG  1 
ATOM   14172 O  OD1 . ASP E 1 626 ? 42.339  -15.845 -60.335 1.00 62.52  ? 626 ASP E OD1 1 
ATOM   14173 O  OD2 . ASP E 1 626 ? 42.345  -16.558 -58.263 1.00 60.85  ? 626 ASP E OD2 1 
ATOM   14174 N  N   . GLY E 1 627 ? 42.430  -11.066 -58.514 1.00 52.68  ? 627 GLY E N   1 
ATOM   14175 C  CA  . GLY E 1 627 ? 41.862  -9.786  -58.153 1.00 50.18  ? 627 GLY E CA  1 
ATOM   14176 C  C   . GLY E 1 627 ? 42.910  -8.759  -57.799 1.00 49.50  ? 627 GLY E C   1 
ATOM   14177 O  O   . GLY E 1 627 ? 44.024  -9.079  -57.381 1.00 49.61  ? 627 GLY E O   1 
ATOM   14178 N  N   . ASN E 1 628 ? 42.517  -7.503  -57.967 1.00 49.44  ? 628 ASN E N   1 
ATOM   14179 C  CA  . ASN E 1 628 ? 43.324  -6.358  -57.591 1.00 49.06  ? 628 ASN E CA  1 
ATOM   14180 C  C   . ASN E 1 628 ? 42.380  -5.197  -57.343 1.00 48.47  ? 628 ASN E C   1 
ATOM   14181 O  O   . ASN E 1 628 ? 41.226  -5.217  -57.772 1.00 47.81  ? 628 ASN E O   1 
ATOM   14182 C  CB  . ASN E 1 628 ? 44.373  -6.027  -58.661 1.00 50.82  ? 628 ASN E CB  1 
ATOM   14183 C  CG  . ASN E 1 628 ? 43.768  -5.715  -60.020 1.00 50.22  ? 628 ASN E CG  1 
ATOM   14184 O  OD1 . ASN E 1 628 ? 42.732  -5.070  -60.134 1.00 48.55  ? 628 ASN E OD1 1 
ATOM   14185 N  ND2 . ASN E 1 628 ? 44.416  -6.199  -61.063 1.00 51.13  ? 628 ASN E ND2 1 
ATOM   14186 N  N   . PHE E 1 629 ? 42.867  -4.188  -56.638 1.00 48.23  ? 629 PHE E N   1 
ATOM   14187 C  CA  . PHE E 1 629 ? 42.059  -3.008  -56.387 1.00 47.82  ? 629 PHE E CA  1 
ATOM   14188 C  C   . PHE E 1 629 ? 42.845  -1.755  -56.720 1.00 49.32  ? 629 PHE E C   1 
ATOM   14189 O  O   . PHE E 1 629 ? 43.948  -1.554  -56.206 1.00 49.30  ? 629 PHE E O   1 
ATOM   14190 C  CB  . PHE E 1 629 ? 41.573  -2.946  -54.945 1.00 43.49  ? 629 PHE E CB  1 
ATOM   14191 C  CG  . PHE E 1 629 ? 40.807  -1.706  -54.642 1.00 43.92  ? 629 PHE E CG  1 
ATOM   14192 C  CD1 . PHE E 1 629 ? 39.503  -1.573  -55.061 1.00 42.30  ? 629 PHE E CD1 1 
ATOM   14193 C  CD2 . PHE E 1 629 ? 41.395  -0.662  -53.967 1.00 43.61  ? 629 PHE E CD2 1 
ATOM   14194 C  CE1 . PHE E 1 629 ? 38.806  -0.433  -54.803 1.00 42.22  ? 629 PHE E CE1 1 
ATOM   14195 C  CE2 . PHE E 1 629 ? 40.695  0.476   -53.703 1.00 43.70  ? 629 PHE E CE2 1 
ATOM   14196 C  CZ  . PHE E 1 629 ? 39.401  0.592   -54.121 1.00 43.14  ? 629 PHE E CZ  1 
ATOM   14197 N  N   . HIS E 1 630 ? 42.253  -0.910  -57.551 1.00 48.07  ? 630 HIS E N   1 
ATOM   14198 C  CA  . HIS E 1 630 ? 42.813  0.357   -57.988 1.00 49.18  ? 630 HIS E CA  1 
ATOM   14199 C  C   . HIS E 1 630 ? 44.241  0.111   -58.459 1.00 49.71  ? 630 HIS E C   1 
ATOM   14200 O  O   . HIS E 1 630 ? 45.203  0.541   -57.813 1.00 50.31  ? 630 HIS E O   1 
ATOM   14201 C  CB  . HIS E 1 630 ? 42.759  1.384   -56.863 1.00 47.64  ? 630 HIS E CB  1 
ATOM   14202 C  CG  . HIS E 1 630 ? 42.944  2.791   -57.330 1.00 49.08  ? 630 HIS E CG  1 
ATOM   14203 N  ND1 . HIS E 1 630 ? 42.056  3.404   -58.184 1.00 49.67  ? 630 HIS E ND1 1 
ATOM   14204 C  CD2 . HIS E 1 630 ? 43.910  3.702   -57.073 1.00 49.34  ? 630 HIS E CD2 1 
ATOM   14205 C  CE1 . HIS E 1 630 ? 42.464  4.634   -58.430 1.00 50.16  ? 630 HIS E CE1 1 
ATOM   14206 N  NE2 . HIS E 1 630 ? 43.586  4.841   -57.768 1.00 49.96  ? 630 HIS E NE2 1 
ATOM   14207 N  N   . PRO E 1 631 ? 44.404  -0.569  -59.580 1.00 53.04  ? 631 PRO E N   1 
ATOM   14208 C  CA  . PRO E 1 631 ? 45.710  -1.110  -59.970 1.00 52.66  ? 631 PRO E CA  1 
ATOM   14209 C  C   . PRO E 1 631 ? 46.813  -0.086  -60.178 1.00 52.64  ? 631 PRO E C   1 
ATOM   14210 O  O   . PRO E 1 631 ? 47.959  -0.476  -60.408 1.00 53.97  ? 631 PRO E O   1 
ATOM   14211 C  CB  . PRO E 1 631 ? 45.392  -1.861  -61.265 1.00 53.16  ? 631 PRO E CB  1 
ATOM   14212 C  CG  . PRO E 1 631 ? 44.195  -1.192  -61.792 1.00 52.59  ? 631 PRO E CG  1 
ATOM   14213 C  CD  . PRO E 1 631 ? 43.380  -0.851  -60.594 1.00 52.65  ? 631 PRO E CD  1 
ATOM   14214 N  N   . SER E 1 632 ? 46.482  1.199   -60.178 1.00 53.56  ? 632 SER E N   1 
ATOM   14215 C  CA  . SER E 1 632 ? 47.474  2.240   -60.397 1.00 52.94  ? 632 SER E CA  1 
ATOM   14216 C  C   . SER E 1 632 ? 48.706  2.002   -59.524 1.00 52.24  ? 632 SER E C   1 
ATOM   14217 O  O   . SER E 1 632 ? 48.574  1.848   -58.305 1.00 52.30  ? 632 SER E O   1 
ATOM   14218 C  CB  . SER E 1 632 ? 46.864  3.604   -60.080 1.00 51.43  ? 632 SER E CB  1 
ATOM   14219 O  OG  . SER E 1 632 ? 47.816  4.637   -60.216 1.00 55.78  ? 632 SER E OG  1 
ATOM   14220 N  N   . PRO E 1 633 ? 49.907  1.981   -60.102 1.00 54.37  ? 633 PRO E N   1 
ATOM   14221 C  CA  . PRO E 1 633 ? 51.088  1.577   -59.336 1.00 54.08  ? 633 PRO E CA  1 
ATOM   14222 C  C   . PRO E 1 633 ? 51.469  2.602   -58.285 1.00 54.14  ? 633 PRO E C   1 
ATOM   14223 O  O   . PRO E 1 633 ? 51.234  3.801   -58.434 1.00 54.56  ? 633 PRO E O   1 
ATOM   14224 C  CB  . PRO E 1 633 ? 52.173  1.453   -60.408 1.00 53.06  ? 633 PRO E CB  1 
ATOM   14225 C  CG  . PRO E 1 633 ? 51.735  2.361   -61.477 1.00 54.23  ? 633 PRO E CG  1 
ATOM   14226 C  CD  . PRO E 1 633 ? 50.246  2.298   -61.498 1.00 53.30  ? 633 PRO E CD  1 
ATOM   14227 N  N   . LEU E 1 634 ? 52.086  2.111   -57.214 1.00 54.32  ? 634 LEU E N   1 
ATOM   14228 C  CA  . LEU E 1 634 ? 52.333  2.945   -56.049 1.00 54.32  ? 634 LEU E CA  1 
ATOM   14229 C  C   . LEU E 1 634 ? 53.524  3.879   -56.211 1.00 55.59  ? 634 LEU E C   1 
ATOM   14230 O  O   . LEU E 1 634 ? 53.588  4.890   -55.507 1.00 55.62  ? 634 LEU E O   1 
ATOM   14231 C  CB  . LEU E 1 634 ? 52.514  2.070   -54.813 1.00 57.22  ? 634 LEU E CB  1 
ATOM   14232 C  CG  . LEU E 1 634 ? 51.243  1.318   -54.419 1.00 55.29  ? 634 LEU E CG  1 
ATOM   14233 C  CD1 . LEU E 1 634 ? 51.485  0.388   -53.251 1.00 54.48  ? 634 LEU E CD1 1 
ATOM   14234 C  CD2 . LEU E 1 634 ? 50.139  2.296   -54.099 1.00 52.52  ? 634 LEU E CD2 1 
ATOM   14235 N  N   . MET E 1 635 ? 54.463  3.583   -57.106 1.00 57.34  ? 635 MET E N   1 
ATOM   14236 C  CA  . MET E 1 635 ? 55.527  4.543   -57.373 1.00 58.13  ? 635 MET E CA  1 
ATOM   14237 C  C   . MET E 1 635 ? 55.104  5.620   -58.359 1.00 58.29  ? 635 MET E C   1 
ATOM   14238 O  O   . MET E 1 635 ? 55.898  6.518   -58.651 1.00 57.80  ? 635 MET E O   1 
ATOM   14239 C  CB  . MET E 1 635 ? 56.788  3.843   -57.887 1.00 56.59  ? 635 MET E CB  1 
ATOM   14240 C  CG  . MET E 1 635 ? 57.463  2.938   -56.869 1.00 58.99  ? 635 MET E CG  1 
ATOM   14241 S  SD  . MET E 1 635 ? 59.071  2.307   -57.388 1.00 64.71  ? 635 MET E SD  1 
ATOM   14242 C  CE  . MET E 1 635 ? 58.634  1.104   -58.635 1.00 63.79  ? 635 MET E CE  1 
ATOM   14243 N  N   . GLY E 1 636 ? 53.885  5.560   -58.863 1.00 57.68  ? 636 GLY E N   1 
ATOM   14244 C  CA  . GLY E 1 636 ? 53.358  6.564   -59.757 1.00 56.73  ? 636 GLY E CA  1 
ATOM   14245 C  C   . GLY E 1 636 ? 53.266  6.057   -61.184 1.00 56.51  ? 636 GLY E C   1 
ATOM   14246 O  O   . GLY E 1 636 ? 53.977  5.142   -61.603 1.00 57.75  ? 636 GLY E O   1 
ATOM   14247 N  N   . GLY E 1 637 ? 52.380  6.683   -61.942 1.00 57.95  ? 637 GLY E N   1 
ATOM   14248 C  CA  . GLY E 1 637 ? 52.207  6.351   -63.334 1.00 56.16  ? 637 GLY E CA  1 
ATOM   14249 C  C   . GLY E 1 637 ? 51.019  5.457   -63.618 1.00 54.72  ? 637 GLY E C   1 
ATOM   14250 O  O   . GLY E 1 637 ? 50.080  5.329   -62.832 1.00 54.33  ? 637 GLY E O   1 
ATOM   14251 N  N   . PHE E 1 638 ? 51.072  4.831   -64.787 1.00 53.54  ? 638 PHE E N   1 
ATOM   14252 C  CA  . PHE E 1 638 ? 49.932  4.157   -65.394 1.00 53.32  ? 638 PHE E CA  1 
ATOM   14253 C  C   . PHE E 1 638 ? 50.085  2.652   -65.243 1.00 54.99  ? 638 PHE E C   1 
ATOM   14254 O  O   . PHE E 1 638 ? 51.057  2.075   -65.735 1.00 56.92  ? 638 PHE E O   1 
ATOM   14255 C  CB  . PHE E 1 638 ? 49.830  4.527   -66.871 1.00 56.63  ? 638 PHE E CB  1 
ATOM   14256 C  CG  . PHE E 1 638 ? 49.628  5.988   -67.117 1.00 56.07  ? 638 PHE E CG  1 
ATOM   14257 C  CD1 . PHE E 1 638 ? 48.360  6.525   -67.192 1.00 55.45  ? 638 PHE E CD1 1 
ATOM   14258 C  CD2 . PHE E 1 638 ? 50.712  6.832   -67.250 1.00 55.73  ? 638 PHE E CD2 1 
ATOM   14259 C  CE1 . PHE E 1 638 ? 48.179  7.865   -67.416 1.00 55.86  ? 638 PHE E CE1 1 
ATOM   14260 C  CE2 . PHE E 1 638 ? 50.534  8.169   -67.468 1.00 55.99  ? 638 PHE E CE2 1 
ATOM   14261 C  CZ  . PHE E 1 638 ? 49.266  8.688   -67.551 1.00 55.58  ? 638 PHE E CZ  1 
ATOM   14262 N  N   . GLY E 1 639 ? 49.131  2.017   -64.568 1.00 57.32  ? 639 GLY E N   1 
ATOM   14263 C  CA  . GLY E 1 639 ? 49.109  0.566   -64.518 1.00 57.71  ? 639 GLY E CA  1 
ATOM   14264 C  C   . GLY E 1 639 ? 48.420  -0.003  -65.746 1.00 58.79  ? 639 GLY E C   1 
ATOM   14265 O  O   . GLY E 1 639 ? 47.438  0.543   -66.242 1.00 58.82  ? 639 GLY E O   1 
ATOM   14266 N  N   . MET E 1 640 ? 48.940  -1.127  -66.229 1.00 57.77  ? 640 MET E N   1 
ATOM   14267 C  CA  . MET E 1 640 ? 48.443  -1.731  -67.456 1.00 58.38  ? 640 MET E CA  1 
ATOM   14268 C  C   . MET E 1 640 ? 48.535  -3.243  -67.348 1.00 59.09  ? 640 MET E C   1 
ATOM   14269 O  O   . MET E 1 640 ? 49.510  -3.768  -66.806 1.00 59.12  ? 640 MET E O   1 
ATOM   14270 C  CB  . MET E 1 640 ? 49.240  -1.237  -68.668 1.00 58.60  ? 640 MET E CB  1 
ATOM   14271 C  CG  . MET E 1 640 ? 49.068  0.245   -68.956 1.00 63.11  ? 640 MET E CG  1 
ATOM   14272 S  SD  . MET E 1 640 ? 50.134  0.883   -70.246 1.00 67.58  ? 640 MET E SD  1 
ATOM   14273 C  CE  . MET E 1 640 ? 49.393  0.140   -71.684 1.00 67.47  ? 640 MET E CE  1 
ATOM   14274 N  N   . LYS E 1 641 ? 47.518  -3.939  -67.859 1.00 61.07  ? 641 LYS E N   1 
ATOM   14275 C  CA  . LYS E 1 641 ? 47.596  -5.393  -67.929 1.00 63.01  ? 641 LYS E CA  1 
ATOM   14276 C  C   . LYS E 1 641 ? 48.519  -5.839  -69.050 1.00 62.96  ? 641 LYS E C   1 
ATOM   14277 O  O   . LYS E 1 641 ? 48.839  -7.027  -69.154 1.00 63.68  ? 641 LYS E O   1 
ATOM   14278 C  CB  . LYS E 1 641 ? 46.207  -5.999  -68.115 1.00 57.81  ? 641 LYS E CB  1 
ATOM   14279 C  CG  . LYS E 1 641 ? 45.327  -5.901  -66.888 1.00 63.71  ? 641 LYS E CG  1 
ATOM   14280 C  CD  . LYS E 1 641 ? 44.069  -6.729  -67.043 1.00 70.13  ? 641 LYS E CD  1 
ATOM   14281 C  CE  . LYS E 1 641 ? 43.189  -6.184  -68.152 1.00 72.50  ? 641 LYS E CE  1 
ATOM   14282 N  NZ  . LYS E 1 641 ? 41.903  -6.928  -68.264 1.00 73.25  ? 641 LYS E NZ  1 
ATOM   14283 N  N   . HIS E 1 642 ? 48.951  -4.910  -69.891 1.00 63.23  ? 642 HIS E N   1 
ATOM   14284 C  CA  . HIS E 1 642 ? 49.909  -5.211  -70.935 1.00 63.07  ? 642 HIS E CA  1 
ATOM   14285 C  C   . HIS E 1 642 ? 50.981  -4.135  -70.995 1.00 61.42  ? 642 HIS E C   1 
ATOM   14286 O  O   . HIS E 1 642 ? 50.759  -3.060  -71.540 1.00 61.53  ? 642 HIS E O   1 
ATOM   14287 C  CB  . HIS E 1 642 ? 49.202  -5.349  -72.278 1.00 61.02  ? 642 HIS E CB  1 
ATOM   14288 C  CG  . HIS E 1 642 ? 48.156  -6.420  -72.296 1.00 66.13  ? 642 HIS E CG  1 
ATOM   14289 N  ND1 . HIS E 1 642 ? 48.454  -7.751  -72.111 1.00 67.39  ? 642 HIS E ND1 1 
ATOM   14290 C  CD2 . HIS E 1 642 ? 46.820  -6.359  -72.501 1.00 67.22  ? 642 HIS E CD2 1 
ATOM   14291 C  CE1 . HIS E 1 642 ? 47.344  -8.463  -72.182 1.00 68.58  ? 642 HIS E CE1 1 
ATOM   14292 N  NE2 . HIS E 1 642 ? 46.339  -7.643  -72.422 1.00 69.80  ? 642 HIS E NE2 1 
ATOM   14293 N  N   . ASP F 1 219 ? 7.317   39.056  -72.531 1.00 78.96  ? 219 ASP F N   1 
ATOM   14294 C  CA  . ASP F 1 219 ? 6.225   39.212  -73.482 1.00 79.21  ? 219 ASP F CA  1 
ATOM   14295 C  C   . ASP F 1 219 ? 5.331   40.393  -73.126 1.00 76.92  ? 219 ASP F C   1 
ATOM   14296 O  O   . ASP F 1 219 ? 4.848   41.101  -74.008 1.00 76.96  ? 219 ASP F O   1 
ATOM   14297 C  CB  . ASP F 1 219 ? 5.388   37.935  -73.559 1.00 79.26  ? 219 ASP F CB  1 
ATOM   14298 C  CG  . ASP F 1 219 ? 4.244   38.050  -74.548 1.00 82.93  ? 219 ASP F CG  1 
ATOM   14299 O  OD1 . ASP F 1 219 ? 4.513   38.172  -75.761 1.00 84.71  ? 219 ASP F OD1 1 
ATOM   14300 O  OD2 . ASP F 1 219 ? 3.074   38.014  -74.115 1.00 84.03  ? 219 ASP F OD2 1 
ATOM   14301 N  N   . GLY F 1 220 ? 5.104   40.602  -71.834 1.00 78.33  ? 220 GLY F N   1 
ATOM   14302 C  CA  . GLY F 1 220 ? 4.267   41.701  -71.398 1.00 72.95  ? 220 GLY F CA  1 
ATOM   14303 C  C   . GLY F 1 220 ? 4.249   41.816  -69.892 1.00 69.60  ? 220 GLY F C   1 
ATOM   14304 O  O   . GLY F 1 220 ? 4.586   40.874  -69.170 1.00 70.33  ? 220 GLY F O   1 
ATOM   14305 N  N   . VAL F 1 221 ? 3.853   42.998  -69.424 1.00 68.20  ? 221 VAL F N   1 
ATOM   14306 C  CA  . VAL F 1 221 ? 3.759   43.230  -67.989 1.00 63.97  ? 221 VAL F CA  1 
ATOM   14307 C  C   . VAL F 1 221 ? 2.480   42.618  -67.436 1.00 62.84  ? 221 VAL F C   1 
ATOM   14308 O  O   . VAL F 1 221 ? 2.453   42.121  -66.305 1.00 63.70  ? 221 VAL F O   1 
ATOM   14309 C  CB  . VAL F 1 221 ? 3.853   44.737  -67.686 1.00 65.24  ? 221 VAL F CB  1 
ATOM   14310 C  CG1 . VAL F 1 221 ? 3.609   45.008  -66.218 1.00 64.49  ? 221 VAL F CG1 1 
ATOM   14311 C  CG2 . VAL F 1 221 ? 5.209   45.268  -68.091 1.00 65.27  ? 221 VAL F CG2 1 
ATOM   14312 N  N   . GLY F 1 222 ? 1.411   42.629  -68.219 1.00 62.20  ? 222 GLY F N   1 
ATOM   14313 C  CA  . GLY F 1 222 ? 0.126   42.135  -67.781 1.00 59.69  ? 222 GLY F CA  1 
ATOM   14314 C  C   . GLY F 1 222 ? -0.242  40.753  -68.265 1.00 59.42  ? 222 GLY F C   1 
ATOM   14315 O  O   . GLY F 1 222 ? -1.428  40.410  -68.274 1.00 59.65  ? 222 GLY F O   1 
ATOM   14316 N  N   . SER F 1 223 ? 0.733   39.953  -68.676 1.00 59.75  ? 223 SER F N   1 
ATOM   14317 C  CA  . SER F 1 223 ? 0.508   38.589  -69.124 1.00 58.31  ? 223 SER F CA  1 
ATOM   14318 C  C   . SER F 1 223 ? 1.379   37.644  -68.313 1.00 57.03  ? 223 SER F C   1 
ATOM   14319 O  O   . SER F 1 223 ? 2.588   37.852  -68.189 1.00 58.72  ? 223 SER F O   1 
ATOM   14320 C  CB  . SER F 1 223 ? 0.816   38.439  -70.610 1.00 57.49  ? 223 SER F CB  1 
ATOM   14321 O  OG  . SER F 1 223 ? 0.644   37.102  -71.032 1.00 62.53  ? 223 SER F OG  1 
ATOM   14322 N  N   . SER F 1 224 ? 0.754   36.611  -67.758 1.00 56.00  ? 224 SER F N   1 
ATOM   14323 C  CA  . SER F 1 224 ? 1.462   35.634  -66.946 1.00 54.28  ? 224 SER F CA  1 
ATOM   14324 C  C   . SER F 1 224 ? 2.407   34.813  -67.806 1.00 52.70  ? 224 SER F C   1 
ATOM   14325 O  O   . SER F 1 224 ? 2.084   34.454  -68.939 1.00 51.40  ? 224 SER F O   1 
ATOM   14326 C  CB  . SER F 1 224 ? 0.468   34.715  -66.241 1.00 50.46  ? 224 SER F CB  1 
ATOM   14327 O  OG  . SER F 1 224 ? 1.136   33.720  -65.498 1.00 54.61  ? 224 SER F OG  1 
ATOM   14328 N  N   . SER F 1 225 ? 3.586   34.528  -67.264 1.00 51.98  ? 225 SER F N   1 
ATOM   14329 C  CA  . SER F 1 225 ? 4.607   33.778  -67.978 1.00 51.32  ? 225 SER F CA  1 
ATOM   14330 C  C   . SER F 1 225 ? 4.620   32.294  -67.637 1.00 51.10  ? 225 SER F C   1 
ATOM   14331 O  O   . SER F 1 225 ? 5.483   31.571  -68.136 1.00 52.21  ? 225 SER F O   1 
ATOM   14332 C  CB  . SER F 1 225 ? 5.982   34.391  -67.718 1.00 51.24  ? 225 SER F CB  1 
ATOM   14333 O  OG  . SER F 1 225 ? 6.303   34.363  -66.344 1.00 53.15  ? 225 SER F OG  1 
ATOM   14334 N  N   . GLY F 1 226 ? 3.698   31.823  -66.808 1.00 48.90  ? 226 GLY F N   1 
ATOM   14335 C  CA  . GLY F 1 226 ? 3.631   30.404  -66.506 1.00 48.57  ? 226 GLY F CA  1 
ATOM   14336 C  C   . GLY F 1 226 ? 2.485   30.113  -65.567 1.00 48.64  ? 226 GLY F C   1 
ATOM   14337 O  O   . GLY F 1 226 ? 1.882   31.018  -64.988 1.00 49.27  ? 226 GLY F O   1 
ATOM   14338 N  N   . ASN F 1 227 ? 2.199   28.825  -65.412 1.00 45.22  ? 227 ASN F N   1 
ATOM   14339 C  CA  . ASN F 1 227 ? 1.092   28.358  -64.594 1.00 45.55  ? 227 ASN F CA  1 
ATOM   14340 C  C   . ASN F 1 227 ? 1.611   27.610  -63.376 1.00 47.20  ? 227 ASN F C   1 
ATOM   14341 O  O   . ASN F 1 227 ? 2.806   27.366  -63.226 1.00 49.65  ? 227 ASN F O   1 
ATOM   14342 C  CB  . ASN F 1 227 ? 0.161   27.453  -65.403 1.00 46.18  ? 227 ASN F CB  1 
ATOM   14343 C  CG  . ASN F 1 227 ? -0.655  28.217  -66.412 1.00 46.90  ? 227 ASN F CG  1 
ATOM   14344 O  OD1 . ASN F 1 227 ? -0.954  29.388  -66.222 1.00 47.58  ? 227 ASN F OD1 1 
ATOM   14345 N  ND2 . ASN F 1 227 ? -1.006  27.561  -67.503 1.00 47.33  ? 227 ASN F ND2 1 
ATOM   14346 N  N   . TRP F 1 228 ? 0.683   27.224  -62.515 1.00 42.31  ? 228 TRP F N   1 
ATOM   14347 C  CA  . TRP F 1 228 ? 1.009   26.522  -61.283 1.00 42.83  ? 228 TRP F CA  1 
ATOM   14348 C  C   . TRP F 1 228 ? 0.874   25.030  -61.538 1.00 44.32  ? 228 TRP F C   1 
ATOM   14349 O  O   . TRP F 1 228 ? -0.207  24.562  -61.896 1.00 44.74  ? 228 TRP F O   1 
ATOM   14350 C  CB  . TRP F 1 228 ? 0.066   26.946  -60.164 1.00 41.24  ? 228 TRP F CB  1 
ATOM   14351 C  CG  . TRP F 1 228 ? 0.405   26.388  -58.838 1.00 40.52  ? 228 TRP F CG  1 
ATOM   14352 C  CD1 . TRP F 1 228 ? -0.038  25.223  -58.309 1.00 39.92  ? 228 TRP F CD1 1 
ATOM   14353 C  CD2 . TRP F 1 228 ? 1.186   27.018  -57.820 1.00 39.98  ? 228 TRP F CD2 1 
ATOM   14354 N  NE1 . TRP F 1 228 ? 0.455   25.060  -57.048 1.00 40.30  ? 228 TRP F NE1 1 
ATOM   14355 C  CE2 . TRP F 1 228 ? 1.207   26.154  -56.722 1.00 40.45  ? 228 TRP F CE2 1 
ATOM   14356 C  CE3 . TRP F 1 228 ? 1.877   28.228  -57.737 1.00 39.78  ? 228 TRP F CE3 1 
ATOM   14357 C  CZ2 . TRP F 1 228 ? 1.893   26.452  -55.556 1.00 40.83  ? 228 TRP F CZ2 1 
ATOM   14358 C  CZ3 . TRP F 1 228 ? 2.559   28.521  -56.581 1.00 40.58  ? 228 TRP F CZ3 1 
ATOM   14359 C  CH2 . TRP F 1 228 ? 2.558   27.639  -55.503 1.00 40.79  ? 228 TRP F CH2 1 
ATOM   14360 N  N   . HIS F 1 229 ? 1.961   24.286  -61.375 1.00 39.06  ? 229 HIS F N   1 
ATOM   14361 C  CA  . HIS F 1 229 ? 1.928   22.837  -61.537 1.00 42.05  ? 229 HIS F CA  1 
ATOM   14362 C  C   . HIS F 1 229 ? 2.393   22.176  -60.250 1.00 43.67  ? 229 HIS F C   1 
ATOM   14363 O  O   . HIS F 1 229 ? 3.564   22.283  -59.883 1.00 44.77  ? 229 HIS F O   1 
ATOM   14364 C  CB  . HIS F 1 229 ? 2.792   22.390  -62.711 1.00 40.98  ? 229 HIS F CB  1 
ATOM   14365 C  CG  . HIS F 1 229 ? 2.287   22.847  -64.040 1.00 45.14  ? 229 HIS F CG  1 
ATOM   14366 N  ND1 . HIS F 1 229 ? 2.652   24.050  -64.602 1.00 45.98  ? 229 HIS F ND1 1 
ATOM   14367 C  CD2 . HIS F 1 229 ? 1.420   22.275  -64.906 1.00 46.82  ? 229 HIS F CD2 1 
ATOM   14368 C  CE1 . HIS F 1 229 ? 2.047   24.190  -65.767 1.00 47.48  ? 229 HIS F CE1 1 
ATOM   14369 N  NE2 . HIS F 1 229 ? 1.290   23.128  -65.974 1.00 48.94  ? 229 HIS F NE2 1 
ATOM   14370 N  N   . CYS F 1 230 ? 1.477   21.511  -59.561 1.00 37.25  ? 230 CYS F N   1 
ATOM   14371 C  CA  . CYS F 1 230 ? 1.819   20.586  -58.489 1.00 40.04  ? 230 CYS F CA  1 
ATOM   14372 C  C   . CYS F 1 230 ? 0.919   19.376  -58.620 1.00 41.46  ? 230 CYS F C   1 
ATOM   14373 O  O   . CYS F 1 230 ? -0.304  19.525  -58.628 1.00 42.85  ? 230 CYS F O   1 
ATOM   14374 C  CB  . CYS F 1 230 ? 1.654   21.207  -57.100 1.00 43.64  ? 230 CYS F CB  1 
ATOM   14375 S  SG  . CYS F 1 230 ? 2.859   22.435  -56.650 1.00 46.69  ? 230 CYS F SG  1 
ATOM   14376 N  N   . ASP F 1 231 ? 1.524   18.197  -58.742 1.00 40.74  ? 231 ASP F N   1 
ATOM   14377 C  CA  . ASP F 1 231 ? 0.836   16.919  -58.614 1.00 42.94  ? 231 ASP F CA  1 
ATOM   14378 C  C   . ASP F 1 231 ? 1.813   15.788  -58.874 1.00 40.84  ? 231 ASP F C   1 
ATOM   14379 O  O   . ASP F 1 231 ? 2.979   16.024  -59.191 1.00 41.19  ? 231 ASP F O   1 
ATOM   14380 C  CB  . ASP F 1 231 ? -0.358  16.794  -59.565 1.00 40.07  ? 231 ASP F CB  1 
ATOM   14381 C  CG  . ASP F 1 231 ? 0.033   16.890  -61.012 1.00 44.20  ? 231 ASP F CG  1 
ATOM   14382 O  OD1 . ASP F 1 231 ? 1.202   17.214  -61.301 1.00 46.49  ? 231 ASP F OD1 1 
ATOM   14383 O  OD2 . ASP F 1 231 ? -0.835  16.630  -61.869 1.00 46.47  ? 231 ASP F OD2 1 
ATOM   14384 N  N   . SER F 1 232 ? 1.346   14.560  -58.733 1.00 38.42  ? 232 SER F N   1 
ATOM   14385 C  CA  . SER F 1 232 ? 2.113   13.390  -59.108 1.00 37.58  ? 232 SER F CA  1 
ATOM   14386 C  C   . SER F 1 232 ? 1.294   12.553  -60.073 1.00 37.10  ? 232 SER F C   1 
ATOM   14387 O  O   . SER F 1 232 ? 0.079   12.425  -59.930 1.00 37.40  ? 232 SER F O   1 
ATOM   14388 C  CB  . SER F 1 232 ? 2.490   12.569  -57.889 1.00 31.91  ? 232 SER F CB  1 
ATOM   14389 O  OG  . SER F 1 232 ? 1.328   12.104  -57.237 1.00 31.96  ? 232 SER F OG  1 
ATOM   14390 N  N   . GLN F 1 233 ? 1.966   12.000  -61.070 1.00 34.44  ? 233 GLN F N   1 
ATOM   14391 C  CA  . GLN F 1 233 ? 1.346   11.106  -62.037 1.00 34.09  ? 233 GLN F CA  1 
ATOM   14392 C  C   . GLN F 1 233 ? 1.998   9.746   -61.885 1.00 32.36  ? 233 GLN F C   1 
ATOM   14393 O  O   . GLN F 1 233 ? 3.193   9.592   -62.145 1.00 32.13  ? 233 GLN F O   1 
ATOM   14394 C  CB  . GLN F 1 233 ? 1.489   11.636  -63.461 1.00 37.19  ? 233 GLN F CB  1 
ATOM   14395 C  CG  . GLN F 1 233 ? 0.685   12.891  -63.729 1.00 44.69  ? 233 GLN F CG  1 
ATOM   14396 C  CD  . GLN F 1 233 ? 0.906   13.451  -65.122 1.00 48.80  ? 233 GLN F CD  1 
ATOM   14397 O  OE1 . GLN F 1 233 ? 1.950   13.235  -65.735 1.00 50.56  ? 233 GLN F OE1 1 
ATOM   14398 N  NE2 . GLN F 1 233 ? -0.083  14.175  -65.629 1.00 50.07  ? 233 GLN F NE2 1 
ATOM   14399 N  N   . TRP F 1 234 ? 1.217   8.767   -61.459 1.00 31.03  ? 234 TRP F N   1 
ATOM   14400 C  CA  . TRP F 1 234 ? 1.696   7.404   -61.312 1.00 30.59  ? 234 TRP F CA  1 
ATOM   14401 C  C   . TRP F 1 234 ? 1.362   6.658   -62.592 1.00 32.15  ? 234 TRP F C   1 
ATOM   14402 O  O   . TRP F 1 234 ? 0.197   6.365   -62.861 1.00 32.34  ? 234 TRP F O   1 
ATOM   14403 C  CB  . TRP F 1 234 ? 1.048   6.763   -60.094 1.00 25.43  ? 234 TRP F CB  1 
ATOM   14404 C  CG  . TRP F 1 234 ? 1.515   7.383   -58.844 1.00 23.66  ? 234 TRP F CG  1 
ATOM   14405 C  CD1 . TRP F 1 234 ? 1.029   8.505   -58.263 1.00 23.07  ? 234 TRP F CD1 1 
ATOM   14406 C  CD2 . TRP F 1 234 ? 2.546   6.904   -57.991 1.00 22.23  ? 234 TRP F CD2 1 
ATOM   14407 N  NE1 . TRP F 1 234 ? 1.706   8.771   -57.109 1.00 20.72  ? 234 TRP F NE1 1 
ATOM   14408 C  CE2 . TRP F 1 234 ? 2.644   7.797   -56.918 1.00 21.16  ? 234 TRP F CE2 1 
ATOM   14409 C  CE3 . TRP F 1 234 ? 3.399   5.804   -58.029 1.00 20.30  ? 234 TRP F CE3 1 
ATOM   14410 C  CZ2 . TRP F 1 234 ? 3.560   7.630   -55.900 1.00 20.37  ? 234 TRP F CZ2 1 
ATOM   14411 C  CZ3 . TRP F 1 234 ? 4.302   5.640   -57.016 1.00 20.25  ? 234 TRP F CZ3 1 
ATOM   14412 C  CH2 . TRP F 1 234 ? 4.384   6.552   -55.973 1.00 20.65  ? 234 TRP F CH2 1 
ATOM   14413 N  N   . LEU F 1 235 ? 2.382   6.347   -63.382 1.00 33.99  ? 235 LEU F N   1 
ATOM   14414 C  CA  . LEU F 1 235 ? 2.186   5.679   -64.663 1.00 36.06  ? 235 LEU F CA  1 
ATOM   14415 C  C   . LEU F 1 235 ? 3.076   4.449   -64.690 1.00 37.06  ? 235 LEU F C   1 
ATOM   14416 O  O   . LEU F 1 235 ? 4.283   4.571   -64.902 1.00 38.10  ? 235 LEU F O   1 
ATOM   14417 C  CB  . LEU F 1 235 ? 2.542   6.608   -65.812 1.00 38.58  ? 235 LEU F CB  1 
ATOM   14418 C  CG  . LEU F 1 235 ? 1.750   7.893   -65.994 1.00 40.58  ? 235 LEU F CG  1 
ATOM   14419 C  CD1 . LEU F 1 235 ? 2.400   8.724   -67.079 1.00 40.97  ? 235 LEU F CD1 1 
ATOM   14420 C  CD2 . LEU F 1 235 ? 0.310   7.585   -66.344 1.00 40.44  ? 235 LEU F CD2 1 
ATOM   14421 N  N   . GLY F 1 236 ? 2.479   3.271   -64.568 1.00 33.30  ? 236 GLY F N   1 
ATOM   14422 C  CA  . GLY F 1 236 ? 3.254   2.056   -64.688 1.00 34.09  ? 236 GLY F CA  1 
ATOM   14423 C  C   . GLY F 1 236 ? 4.446   2.013   -63.758 1.00 34.81  ? 236 GLY F C   1 
ATOM   14424 O  O   . GLY F 1 236 ? 4.315   2.073   -62.535 1.00 35.82  ? 236 GLY F O   1 
ATOM   14425 N  N   . ASP F 1 237 ? 5.623   1.901   -64.361 1.00 35.00  ? 237 ASP F N   1 
ATOM   14426 C  CA  . ASP F 1 237 ? 6.895   1.826   -63.666 1.00 35.37  ? 237 ASP F CA  1 
ATOM   14427 C  C   . ASP F 1 237 ? 7.520   3.188   -63.409 1.00 32.66  ? 237 ASP F C   1 
ATOM   14428 O  O   . ASP F 1 237 ? 8.680   3.252   -63.004 1.00 31.64  ? 237 ASP F O   1 
ATOM   14429 C  CB  . ASP F 1 237 ? 7.867   0.950   -64.457 1.00 33.47  ? 237 ASP F CB  1 
ATOM   14430 C  CG  . ASP F 1 237 ? 8.020   1.399   -65.900 1.00 40.32  ? 237 ASP F CG  1 
ATOM   14431 O  OD1 . ASP F 1 237 ? 7.247   2.274   -66.342 1.00 43.61  ? 237 ASP F OD1 1 
ATOM   14432 O  OD2 . ASP F 1 237 ? 8.914   0.876   -66.599 1.00 42.49  ? 237 ASP F OD2 1 
ATOM   14433 N  N   . ARG F 1 238 ? 6.803   4.270   -63.671 1.00 36.17  ? 238 ARG F N   1 
ATOM   14434 C  CA  . ARG F 1 238 ? 7.346   5.607   -63.520 1.00 34.51  ? 238 ARG F CA  1 
ATOM   14435 C  C   . ARG F 1 238 ? 6.448   6.453   -62.636 1.00 30.71  ? 238 ARG F C   1 
ATOM   14436 O  O   . ARG F 1 238 ? 5.241   6.235   -62.559 1.00 30.15  ? 238 ARG F O   1 
ATOM   14437 C  CB  . ARG F 1 238 ? 7.508   6.283   -64.873 1.00 30.93  ? 238 ARG F CB  1 
ATOM   14438 C  CG  . ARG F 1 238 ? 8.567   5.651   -65.727 1.00 41.06  ? 238 ARG F CG  1 
ATOM   14439 C  CD  . ARG F 1 238 ? 8.675   6.308   -67.085 1.00 48.99  ? 238 ARG F CD  1 
ATOM   14440 N  NE  . ARG F 1 238 ? 7.466   6.177   -67.895 1.00 57.30  ? 238 ARG F NE  1 
ATOM   14441 C  CZ  . ARG F 1 238 ? 6.625   7.176   -68.148 1.00 60.42  ? 238 ARG F CZ  1 
ATOM   14442 N  NH1 . ARG F 1 238 ? 6.870   8.382   -67.661 1.00 62.24  ? 238 ARG F NH1 1 
ATOM   14443 N  NH2 . ARG F 1 238 ? 5.551   6.975   -68.901 1.00 60.20  ? 238 ARG F NH2 1 
ATOM   14444 N  N   . VAL F 1 239 ? 7.062   7.424   -61.970 1.00 33.25  ? 239 VAL F N   1 
ATOM   14445 C  CA  . VAL F 1 239 ? 6.359   8.465   -61.236 1.00 29.89  ? 239 VAL F CA  1 
ATOM   14446 C  C   . VAL F 1 239 ? 6.870   9.802   -61.736 1.00 28.59  ? 239 VAL F C   1 
ATOM   14447 O  O   . VAL F 1 239 ? 8.076   9.983   -61.913 1.00 27.45  ? 239 VAL F O   1 
ATOM   14448 C  CB  . VAL F 1 239 ? 6.588   8.367   -59.719 1.00 25.31  ? 239 VAL F CB  1 
ATOM   14449 C  CG1 . VAL F 1 239 ? 5.708   9.348   -59.004 1.00 22.79  ? 239 VAL F CG1 1 
ATOM   14450 C  CG2 . VAL F 1 239 ? 6.350   6.999   -59.243 1.00 28.01  ? 239 VAL F CG2 1 
ATOM   14451 N  N   . ILE F 1 240 ? 5.967   10.742  -61.954 1.00 34.32  ? 240 ILE F N   1 
ATOM   14452 C  CA  . ILE F 1 240 ? 6.354   12.094  -62.315 1.00 33.14  ? 240 ILE F CA  1 
ATOM   14453 C  C   . ILE F 1 240 ? 5.801   13.019  -61.251 1.00 33.87  ? 240 ILE F C   1 
ATOM   14454 O  O   . ILE F 1 240 ? 4.583   13.137  -61.101 1.00 34.67  ? 240 ILE F O   1 
ATOM   14455 C  CB  . ILE F 1 240 ? 5.851   12.475  -63.711 1.00 38.48  ? 240 ILE F CB  1 
ATOM   14456 C  CG1 . ILE F 1 240 ? 6.504   11.576  -64.753 1.00 38.25  ? 240 ILE F CG1 1 
ATOM   14457 C  CG2 . ILE F 1 240 ? 6.150   13.922  -64.004 1.00 36.28  ? 240 ILE F CG2 1 
ATOM   14458 C  CD1 . ILE F 1 240 ? 5.926   11.732  -66.104 1.00 40.32  ? 240 ILE F CD1 1 
ATOM   14459 N  N   . THR F 1 241 ? 6.685   13.640  -60.491 1.00 36.46  ? 241 THR F N   1 
ATOM   14460 C  CA  . THR F 1 241 ? 6.292   14.586  -59.465 1.00 36.93  ? 241 THR F CA  1 
ATOM   14461 C  C   . THR F 1 241 ? 6.595   16.000  -59.934 1.00 37.09  ? 241 THR F C   1 
ATOM   14462 O  O   . THR F 1 241 ? 7.628   16.260  -60.552 1.00 37.39  ? 241 THR F O   1 
ATOM   14463 C  CB  . THR F 1 241 ? 7.027   14.311  -58.159 1.00 30.53  ? 241 THR F CB  1 
ATOM   14464 O  OG1 . THR F 1 241 ? 8.431   14.404  -58.395 1.00 31.75  ? 241 THR F OG1 1 
ATOM   14465 C  CG2 . THR F 1 241 ? 6.699   12.928  -57.641 1.00 28.84  ? 241 THR F CG2 1 
ATOM   14466 N  N   . THR F 1 242 ? 5.677   16.910  -59.645 1.00 41.54  ? 242 THR F N   1 
ATOM   14467 C  CA  . THR F 1 242 ? 5.846   18.306  -60.005 1.00 43.25  ? 242 THR F CA  1 
ATOM   14468 C  C   . THR F 1 242 ? 5.564   19.139  -58.769 1.00 41.71  ? 242 THR F C   1 
ATOM   14469 O  O   . THR F 1 242 ? 4.574   18.897  -58.079 1.00 40.29  ? 242 THR F O   1 
ATOM   14470 C  CB  . THR F 1 242 ? 4.899   18.707  -61.137 1.00 38.94  ? 242 THR F CB  1 
ATOM   14471 O  OG1 . THR F 1 242 ? 5.062   17.811  -62.239 1.00 45.42  ? 242 THR F OG1 1 
ATOM   14472 C  CG2 . THR F 1 242 ? 5.228   20.095  -61.608 1.00 41.09  ? 242 THR F CG2 1 
ATOM   14473 N  N   . SER F 1 243 ? 6.429   20.103  -58.483 1.00 41.95  ? 243 SER F N   1 
ATOM   14474 C  CA  . SER F 1 243 ? 6.258   20.980  -57.336 1.00 42.07  ? 243 SER F CA  1 
ATOM   14475 C  C   . SER F 1 243 ? 6.438   22.421  -57.775 1.00 41.42  ? 243 SER F C   1 
ATOM   14476 O  O   . SER F 1 243 ? 7.380   22.734  -58.501 1.00 42.37  ? 243 SER F O   1 
ATOM   14477 C  CB  . SER F 1 243 ? 7.258   20.652  -56.227 1.00 33.52  ? 243 SER F CB  1 
ATOM   14478 O  OG  . SER F 1 243 ? 7.001   19.383  -55.665 1.00 39.21  ? 243 SER F OG  1 
ATOM   14479 N  N   . THR F 1 244 ? 5.546   23.296  -57.329 1.00 41.57  ? 244 THR F N   1 
ATOM   14480 C  CA  . THR F 1 244 ? 5.651   24.719  -57.605 1.00 40.08  ? 244 THR F CA  1 
ATOM   14481 C  C   . THR F 1 244 ? 5.612   25.482  -56.292 1.00 40.37  ? 244 THR F C   1 
ATOM   14482 O  O   . THR F 1 244 ? 4.737   25.242  -55.458 1.00 42.14  ? 244 THR F O   1 
ATOM   14483 C  CB  . THR F 1 244 ? 4.535   25.197  -58.532 1.00 43.80  ? 244 THR F CB  1 
ATOM   14484 O  OG1 . THR F 1 244 ? 4.588   24.457  -59.753 1.00 43.64  ? 244 THR F OG1 1 
ATOM   14485 C  CG2 . THR F 1 244 ? 4.715   26.656  -58.862 1.00 43.02  ? 244 THR F CG2 1 
ATOM   14486 N  N   . ARG F 1 245 ? 6.561   26.398  -56.116 1.00 42.05  ? 245 ARG F N   1 
ATOM   14487 C  CA  . ARG F 1 245 ? 6.668   27.191  -54.904 1.00 41.29  ? 245 ARG F CA  1 
ATOM   14488 C  C   . ARG F 1 245 ? 6.793   28.662  -55.261 1.00 40.90  ? 245 ARG F C   1 
ATOM   14489 O  O   . ARG F 1 245 ? 7.167   29.024  -56.376 1.00 41.10  ? 245 ARG F O   1 
ATOM   14490 C  CB  . ARG F 1 245 ? 7.877   26.791  -54.056 1.00 30.60  ? 245 ARG F CB  1 
ATOM   14491 C  CG  . ARG F 1 245 ? 7.886   25.376  -53.578 1.00 32.75  ? 245 ARG F CG  1 
ATOM   14492 C  CD  . ARG F 1 245 ? 6.811   25.130  -52.562 1.00 33.63  ? 245 ARG F CD  1 
ATOM   14493 N  NE  . ARG F 1 245 ? 6.954   23.805  -51.987 1.00 38.01  ? 245 ARG F NE  1 
ATOM   14494 C  CZ  . ARG F 1 245 ? 6.436   22.704  -52.506 1.00 38.67  ? 245 ARG F CZ  1 
ATOM   14495 N  NH1 . ARG F 1 245 ? 6.632   21.546  -51.909 1.00 39.57  ? 245 ARG F NH1 1 
ATOM   14496 N  NH2 . ARG F 1 245 ? 5.742   22.757  -53.626 1.00 39.60  ? 245 ARG F NH2 1 
ATOM   14497 N  N   . THR F 1 246 ? 6.490   29.510  -54.287 1.00 43.25  ? 246 THR F N   1 
ATOM   14498 C  CA  . THR F 1 246 ? 6.705   30.944  -54.385 1.00 43.82  ? 246 THR F CA  1 
ATOM   14499 C  C   . THR F 1 246 ? 7.916   31.322  -53.550 1.00 44.55  ? 246 THR F C   1 
ATOM   14500 O  O   . THR F 1 246 ? 7.993   30.976  -52.370 1.00 44.53  ? 246 THR F O   1 
ATOM   14501 C  CB  . THR F 1 246 ? 5.474   31.719  -53.918 1.00 44.73  ? 246 THR F CB  1 
ATOM   14502 O  OG1 . THR F 1 246 ? 4.381   31.454  -54.798 1.00 46.23  ? 246 THR F OG1 1 
ATOM   14503 C  CG2 . THR F 1 246 ? 5.750   33.197  -53.904 1.00 44.59  ? 246 THR F CG2 1 
ATOM   14504 N  N   . TRP F 1 247 ? 8.845   32.045  -54.160 1.00 46.64  ? 247 TRP F N   1 
ATOM   14505 C  CA  . TRP F 1 247 ? 10.110  32.398  -53.542 1.00 46.30  ? 247 TRP F CA  1 
ATOM   14506 C  C   . TRP F 1 247 ? 10.234  33.905  -53.413 1.00 47.54  ? 247 TRP F C   1 
ATOM   14507 O  O   . TRP F 1 247 ? 9.522   34.665  -54.068 1.00 47.26  ? 247 TRP F O   1 
ATOM   14508 C  CB  . TRP F 1 247 ? 11.287  31.849  -54.343 1.00 49.05  ? 247 TRP F CB  1 
ATOM   14509 C  CG  . TRP F 1 247 ? 11.249  32.208  -55.784 1.00 49.32  ? 247 TRP F CG  1 
ATOM   14510 C  CD1 . TRP F 1 247 ? 10.650  31.508  -56.771 1.00 49.05  ? 247 TRP F CD1 1 
ATOM   14511 C  CD2 . TRP F 1 247 ? 11.826  33.361  -56.404 1.00 49.45  ? 247 TRP F CD2 1 
ATOM   14512 N  NE1 . TRP F 1 247 ? 10.823  32.136  -57.971 1.00 47.73  ? 247 TRP F NE1 1 
ATOM   14513 C  CE2 . TRP F 1 247 ? 11.540  33.283  -57.771 1.00 48.09  ? 247 TRP F CE2 1 
ATOM   14514 C  CE3 . TRP F 1 247 ? 12.552  34.452  -55.933 1.00 50.32  ? 247 TRP F CE3 1 
ATOM   14515 C  CZ2 . TRP F 1 247 ? 11.958  34.249  -58.674 1.00 47.99  ? 247 TRP F CZ2 1 
ATOM   14516 C  CZ3 . TRP F 1 247 ? 12.968  35.401  -56.826 1.00 49.79  ? 247 TRP F CZ3 1 
ATOM   14517 C  CH2 . TRP F 1 247 ? 12.670  35.298  -58.182 1.00 48.67  ? 247 TRP F CH2 1 
ATOM   14518 N  N   . ALA F 1 248 ? 11.135  34.327  -52.534 1.00 47.55  ? 248 ALA F N   1 
ATOM   14519 C  CA  . ALA F 1 248 ? 11.476  35.729  -52.359 1.00 48.13  ? 248 ALA F CA  1 
ATOM   14520 C  C   . ALA F 1 248 ? 12.981  35.853  -52.242 1.00 48.18  ? 248 ALA F C   1 
ATOM   14521 O  O   . ALA F 1 248 ? 13.587  35.237  -51.363 1.00 48.73  ? 248 ALA F O   1 
ATOM   14522 C  CB  . ALA F 1 248 ? 10.804  36.315  -51.121 1.00 47.73  ? 248 ALA F CB  1 
ATOM   14523 N  N   . LEU F 1 249 ? 13.581  36.652  -53.116 1.00 53.85  ? 249 LEU F N   1 
ATOM   14524 C  CA  . LEU F 1 249 ? 15.025  36.837  -53.139 1.00 53.27  ? 249 LEU F CA  1 
ATOM   14525 C  C   . LEU F 1 249 ? 15.375  38.236  -52.661 1.00 54.11  ? 249 LEU F C   1 
ATOM   14526 O  O   . LEU F 1 249 ? 14.945  39.220  -53.284 1.00 54.57  ? 249 LEU F O   1 
ATOM   14527 C  CB  . LEU F 1 249 ? 15.573  36.608  -54.544 1.00 53.50  ? 249 LEU F CB  1 
ATOM   14528 C  CG  . LEU F 1 249 ? 17.065  36.852  -54.738 1.00 52.79  ? 249 LEU F CG  1 
ATOM   14529 C  CD1 . LEU F 1 249 ? 17.891  35.905  -53.900 1.00 52.79  ? 249 LEU F CD1 1 
ATOM   14530 C  CD2 . LEU F 1 249 ? 17.420  36.715  -56.195 1.00 53.70  ? 249 LEU F CD2 1 
ATOM   14531 N  N   . PRO F 1 250 ? 16.127  38.387  -51.585 1.00 55.81  ? 250 PRO F N   1 
ATOM   14532 C  CA  . PRO F 1 250 ? 16.594  39.712  -51.179 1.00 56.63  ? 250 PRO F CA  1 
ATOM   14533 C  C   . PRO F 1 250 ? 17.844  40.115  -51.944 1.00 57.81  ? 250 PRO F C   1 
ATOM   14534 O  O   . PRO F 1 250 ? 18.259  39.460  -52.898 1.00 58.37  ? 250 PRO F O   1 
ATOM   14535 C  CB  . PRO F 1 250 ? 16.904  39.525  -49.697 1.00 54.74  ? 250 PRO F CB  1 
ATOM   14536 C  CG  . PRO F 1 250 ? 17.324  38.125  -49.610 1.00 53.72  ? 250 PRO F CG  1 
ATOM   14537 C  CD  . PRO F 1 250 ? 16.475  37.365  -50.589 1.00 53.67  ? 250 PRO F CD  1 
ATOM   14538 N  N   . THR F 1 251 ? 18.443  41.216  -51.513 1.00 60.12  ? 251 THR F N   1 
ATOM   14539 C  CA  . THR F 1 251 ? 19.788  41.557  -51.941 1.00 60.45  ? 251 THR F CA  1 
ATOM   14540 C  C   . THR F 1 251 ? 20.772  41.200  -50.837 1.00 60.57  ? 251 THR F C   1 
ATOM   14541 O  O   . THR F 1 251 ? 20.634  41.653  -49.699 1.00 60.23  ? 251 THR F O   1 
ATOM   14542 C  CB  . THR F 1 251 ? 19.887  43.043  -52.284 1.00 62.05  ? 251 THR F CB  1 
ATOM   14543 O  OG1 . THR F 1 251 ? 19.048  43.331  -53.410 1.00 63.23  ? 251 THR F OG1 1 
ATOM   14544 C  CG2 . THR F 1 251 ? 21.319  43.423  -52.608 1.00 60.46  ? 251 THR F CG2 1 
ATOM   14545 N  N   . TYR F 1 252 ? 21.757  40.375  -51.171 1.00 55.89  ? 252 TYR F N   1 
ATOM   14546 C  CA  . TYR F 1 252 ? 22.738  39.913  -50.203 1.00 56.88  ? 252 TYR F CA  1 
ATOM   14547 C  C   . TYR F 1 252 ? 24.033  40.701  -50.322 1.00 58.20  ? 252 TYR F C   1 
ATOM   14548 O  O   . TYR F 1 252 ? 24.472  41.031  -51.426 1.00 59.60  ? 252 TYR F O   1 
ATOM   14549 C  CB  . TYR F 1 252 ? 23.033  38.422  -50.371 1.00 51.71  ? 252 TYR F CB  1 
ATOM   14550 C  CG  . TYR F 1 252 ? 21.902  37.501  -49.979 1.00 50.23  ? 252 TYR F CG  1 
ATOM   14551 C  CD1 . TYR F 1 252 ? 21.612  37.276  -48.648 1.00 50.04  ? 252 TYR F CD1 1 
ATOM   14552 C  CD2 . TYR F 1 252 ? 21.190  36.791  -50.928 1.00 49.63  ? 252 TYR F CD2 1 
ATOM   14553 C  CE1 . TYR F 1 252 ? 20.607  36.430  -48.270 1.00 49.02  ? 252 TYR F CE1 1 
ATOM   14554 C  CE2 . TYR F 1 252 ? 20.182  35.929  -50.557 1.00 49.59  ? 252 TYR F CE2 1 
ATOM   14555 C  CZ  . TYR F 1 252 ? 19.897  35.755  -49.224 1.00 49.78  ? 252 TYR F CZ  1 
ATOM   14556 O  OH  . TYR F 1 252 ? 18.897  34.901  -48.837 1.00 51.80  ? 252 TYR F OH  1 
ATOM   14557 N  N   . ASN F 1 253 ? 24.630  41.005  -49.170 1.00 57.64  ? 253 ASN F N   1 
ATOM   14558 C  CA  . ASN F 1 253 ? 25.934  41.659  -49.071 1.00 59.49  ? 253 ASN F CA  1 
ATOM   14559 C  C   . ASN F 1 253 ? 25.976  43.022  -49.745 1.00 60.80  ? 253 ASN F C   1 
ATOM   14560 O  O   . ASN F 1 253 ? 27.056  43.504  -50.086 1.00 61.67  ? 253 ASN F O   1 
ATOM   14561 C  CB  . ASN F 1 253 ? 27.047  40.789  -49.651 1.00 54.95  ? 253 ASN F CB  1 
ATOM   14562 C  CG  . ASN F 1 253 ? 27.475  39.693  -48.724 1.00 55.46  ? 253 ASN F CG  1 
ATOM   14563 O  OD1 . ASN F 1 253 ? 27.230  39.749  -47.521 1.00 57.03  ? 253 ASN F OD1 1 
ATOM   14564 N  ND2 . ASN F 1 253 ? 28.171  38.709  -49.267 1.00 53.76  ? 253 ASN F ND2 1 
ATOM   14565 N  N   . ASN F 1 254 ? 24.826  43.668  -49.923 1.00 58.83  ? 254 ASN F N   1 
ATOM   14566 C  CA  . ASN F 1 254 ? 24.762  44.943  -50.637 1.00 61.10  ? 254 ASN F CA  1 
ATOM   14567 C  C   . ASN F 1 254 ? 25.520  44.875  -51.959 1.00 60.59  ? 254 ASN F C   1 
ATOM   14568 O  O   . ASN F 1 254 ? 26.319  45.751  -52.287 1.00 60.20  ? 254 ASN F O   1 
ATOM   14569 C  CB  . ASN F 1 254 ? 25.287  46.088  -49.773 1.00 61.80  ? 254 ASN F CB  1 
ATOM   14570 C  CG  . ASN F 1 254 ? 24.318  46.486  -48.689 1.00 67.37  ? 254 ASN F CG  1 
ATOM   14571 O  OD1 . ASN F 1 254 ? 23.333  47.173  -48.950 1.00 70.73  ? 254 ASN F OD1 1 
ATOM   14572 N  ND2 . ASN F 1 254 ? 24.590  46.061  -47.461 1.00 69.97  ? 254 ASN F ND2 1 
ATOM   14573 N  N   . HIS F 1 255 ? 25.276  43.806  -52.713 1.00 59.21  ? 255 HIS F N   1 
ATOM   14574 C  CA  . HIS F 1 255 ? 25.848  43.580  -54.034 1.00 59.27  ? 255 HIS F CA  1 
ATOM   14575 C  C   . HIS F 1 255 ? 27.356  43.374  -54.006 1.00 58.05  ? 255 HIS F C   1 
ATOM   14576 O  O   . HIS F 1 255 ? 28.026  43.615  -55.011 1.00 59.45  ? 255 HIS F O   1 
ATOM   14577 C  CB  . HIS F 1 255 ? 25.515  44.736  -54.981 1.00 59.65  ? 255 HIS F CB  1 
ATOM   14578 C  CG  . HIS F 1 255 ? 24.053  45.020  -55.102 1.00 62.87  ? 255 HIS F CG  1 
ATOM   14579 N  ND1 . HIS F 1 255 ? 23.191  44.208  -55.805 1.00 65.68  ? 255 HIS F ND1 1 
ATOM   14580 C  CD2 . HIS F 1 255 ? 23.299  46.025  -54.601 1.00 62.40  ? 255 HIS F CD2 1 
ATOM   14581 C  CE1 . HIS F 1 255 ? 21.971  44.707  -55.740 1.00 66.00  ? 255 HIS F CE1 1 
ATOM   14582 N  NE2 . HIS F 1 255 ? 22.009  45.809  -55.014 1.00 64.59  ? 255 HIS F NE2 1 
ATOM   14583 N  N   . LEU F 1 256 ? 27.916  42.911  -52.895 1.00 58.57  ? 256 LEU F N   1 
ATOM   14584 C  CA  . LEU F 1 256 ? 29.359  42.794  -52.749 1.00 55.17  ? 256 LEU F CA  1 
ATOM   14585 C  C   . LEU F 1 256 ? 29.795  41.345  -52.576 1.00 55.13  ? 256 LEU F C   1 
ATOM   14586 O  O   . LEU F 1 256 ? 29.066  40.517  -52.030 1.00 56.12  ? 256 LEU F O   1 
ATOM   14587 C  CB  . LEU F 1 256 ? 29.854  43.598  -51.547 1.00 54.54  ? 256 LEU F CB  1 
ATOM   14588 C  CG  . LEU F 1 256 ? 29.726  45.116  -51.578 1.00 52.00  ? 256 LEU F CG  1 
ATOM   14589 C  CD1 . LEU F 1 256 ? 30.137  45.684  -50.240 1.00 50.33  ? 256 LEU F CD1 1 
ATOM   14590 C  CD2 . LEU F 1 256 ? 30.590  45.675  -52.681 1.00 50.87  ? 256 LEU F CD2 1 
ATOM   14591 N  N   . TYR F 1 257 ? 30.998  41.049  -53.052 1.00 53.38  ? 257 TYR F N   1 
ATOM   14592 C  CA  . TYR F 1 257 ? 31.717  39.860  -52.626 1.00 52.81  ? 257 TYR F CA  1 
ATOM   14593 C  C   . TYR F 1 257 ? 32.546  40.202  -51.401 1.00 52.91  ? 257 TYR F C   1 
ATOM   14594 O  O   . TYR F 1 257 ? 33.230  41.226  -51.372 1.00 54.17  ? 257 TYR F O   1 
ATOM   14595 C  CB  . TYR F 1 257 ? 32.633  39.353  -53.735 1.00 54.19  ? 257 TYR F CB  1 
ATOM   14596 C  CG  . TYR F 1 257 ? 31.927  38.792  -54.938 1.00 55.13  ? 257 TYR F CG  1 
ATOM   14597 C  CD1 . TYR F 1 257 ? 31.711  37.433  -55.064 1.00 55.15  ? 257 TYR F CD1 1 
ATOM   14598 C  CD2 . TYR F 1 257 ? 31.461  39.621  -55.940 1.00 55.12  ? 257 TYR F CD2 1 
ATOM   14599 C  CE1 . TYR F 1 257 ? 31.070  36.914  -56.163 1.00 56.25  ? 257 TYR F CE1 1 
ATOM   14600 C  CE2 . TYR F 1 257 ? 30.812  39.110  -57.039 1.00 56.81  ? 257 TYR F CE2 1 
ATOM   14601 C  CZ  . TYR F 1 257 ? 30.621  37.755  -57.145 1.00 57.38  ? 257 TYR F CZ  1 
ATOM   14602 O  OH  . TYR F 1 257 ? 29.978  37.242  -58.240 1.00 59.62  ? 257 TYR F OH  1 
ATOM   14603 N  N   . LYS F 1 258 ? 32.488  39.353  -50.382 1.00 52.82  ? 258 LYS F N   1 
ATOM   14604 C  CA  . LYS F 1 258 ? 33.214  39.645  -49.156 1.00 52.68  ? 258 LYS F CA  1 
ATOM   14605 C  C   . LYS F 1 258 ? 33.969  38.417  -48.679 1.00 52.02  ? 258 LYS F C   1 
ATOM   14606 O  O   . LYS F 1 258 ? 33.382  37.349  -48.508 1.00 52.80  ? 258 LYS F O   1 
ATOM   14607 C  CB  . LYS F 1 258 ? 32.273  40.154  -48.060 1.00 50.89  ? 258 LYS F CB  1 
ATOM   14608 C  CG  . LYS F 1 258 ? 31.686  41.513  -48.370 1.00 54.34  ? 258 LYS F CG  1 
ATOM   14609 C  CD  . LYS F 1 258 ? 31.112  42.203  -47.150 1.00 55.33  ? 258 LYS F CD  1 
ATOM   14610 C  CE  . LYS F 1 258 ? 29.905  41.497  -46.605 1.00 57.39  ? 258 LYS F CE  1 
ATOM   14611 N  NZ  . LYS F 1 258 ? 29.313  42.250  -45.469 1.00 60.22  ? 258 LYS F NZ  1 
ATOM   14612 N  N   . GLN F 1 259 ? 35.271  38.577  -48.474 1.00 50.75  ? 259 GLN F N   1 
ATOM   14613 C  CA  . GLN F 1 259 ? 36.081  37.543  -47.846 1.00 50.51  ? 259 GLN F CA  1 
ATOM   14614 C  C   . GLN F 1 259 ? 35.578  37.257  -46.440 1.00 51.10  ? 259 GLN F C   1 
ATOM   14615 O  O   . GLN F 1 259 ? 35.375  38.177  -45.644 1.00 51.25  ? 259 GLN F O   1 
ATOM   14616 C  CB  . GLN F 1 259 ? 37.540  37.974  -47.806 1.00 48.91  ? 259 GLN F CB  1 
ATOM   14617 C  CG  . GLN F 1 259 ? 38.443  37.071  -47.003 1.00 49.66  ? 259 GLN F CG  1 
ATOM   14618 C  CD  . GLN F 1 259 ? 39.880  37.501  -47.096 1.00 51.99  ? 259 GLN F CD  1 
ATOM   14619 O  OE1 . GLN F 1 259 ? 40.245  38.274  -47.971 1.00 55.61  ? 259 GLN F OE1 1 
ATOM   14620 N  NE2 . GLN F 1 259 ? 40.694  37.060  -46.151 1.00 50.36  ? 259 GLN F NE2 1 
ATOM   14621 N  N   . ILE F 1 260 ? 35.383  35.980  -46.134 1.00 50.30  ? 260 ILE F N   1 
ATOM   14622 C  CA  . ILE F 1 260 ? 34.944  35.536  -44.821 1.00 51.09  ? 260 ILE F CA  1 
ATOM   14623 C  C   . ILE F 1 260 ? 35.931  34.500  -44.317 1.00 54.01  ? 260 ILE F C   1 
ATOM   14624 O  O   . ILE F 1 260 ? 36.509  33.744  -45.102 1.00 54.78  ? 260 ILE F O   1 
ATOM   14625 C  CB  . ILE F 1 260 ? 33.520  34.959  -44.863 1.00 52.12  ? 260 ILE F CB  1 
ATOM   14626 C  CG1 . ILE F 1 260 ? 33.465  33.766  -45.811 1.00 51.08  ? 260 ILE F CG1 1 
ATOM   14627 C  CG2 . ILE F 1 260 ? 32.537  36.011  -45.304 1.00 48.93  ? 260 ILE F CG2 1 
ATOM   14628 C  CD1 . ILE F 1 260 ? 32.150  33.068  -45.813 1.00 50.49  ? 260 ILE F CD1 1 
ATOM   14629 N  N   . SER F 1 261 ? 36.134  34.476  -43.008 1.00 54.68  ? 261 SER F N   1 
ATOM   14630 C  CA  . SER F 1 261 ? 36.974  33.470  -42.383 1.00 57.07  ? 261 SER F CA  1 
ATOM   14631 C  C   . SER F 1 261 ? 36.536  33.313  -40.936 1.00 59.69  ? 261 SER F C   1 
ATOM   14632 O  O   . SER F 1 261 ? 35.562  33.920  -40.489 1.00 59.57  ? 261 SER F O   1 
ATOM   14633 C  CB  . SER F 1 261 ? 38.458  33.831  -42.474 1.00 60.27  ? 261 SER F CB  1 
ATOM   14634 O  OG  . SER F 1 261 ? 38.751  34.997  -41.729 1.00 59.38  ? 261 SER F OG  1 
ATOM   14635 N  N   . ASN F 1 262 ? 37.275  32.489  -40.204 1.00 59.40  ? 262 ASN F N   1 
ATOM   14636 C  CA  . ASN F 1 262 ? 36.885  32.154  -38.843 1.00 62.80  ? 262 ASN F CA  1 
ATOM   14637 C  C   . ASN F 1 262 ? 37.238  33.269  -37.872 1.00 65.68  ? 262 ASN F C   1 
ATOM   14638 O  O   . ASN F 1 262 ? 36.508  33.511  -36.907 1.00 66.01  ? 262 ASN F O   1 
ATOM   14639 C  CB  . ASN F 1 262 ? 37.556  30.843  -38.444 1.00 61.59  ? 262 ASN F CB  1 
ATOM   14640 C  CG  . ASN F 1 262 ? 39.059  30.962  -38.340 1.00 61.08  ? 262 ASN F CG  1 
ATOM   14641 O  OD1 . ASN F 1 262 ? 39.583  31.837  -37.664 1.00 60.62  ? 262 ASN F OD1 1 
ATOM   14642 N  ND2 . ASN F 1 262 ? 39.760  30.137  -39.087 1.00 61.13  ? 262 ASN F ND2 1 
ATOM   14643 N  N   . SER F 1 263 ? 38.357  33.955  -38.115 1.00 65.17  ? 263 SER F N   1 
ATOM   14644 C  CA  . SER F 1 263 ? 38.849  34.945  -37.165 1.00 68.80  ? 263 SER F CA  1 
ATOM   14645 C  C   . SER F 1 263 ? 37.943  36.164  -37.109 1.00 70.95  ? 263 SER F C   1 
ATOM   14646 O  O   . SER F 1 263 ? 37.936  36.888  -36.106 1.00 71.56  ? 263 SER F O   1 
ATOM   14647 C  CB  . SER F 1 263 ? 40.274  35.356  -37.526 1.00 69.70  ? 263 SER F CB  1 
ATOM   14648 O  OG  . SER F 1 263 ? 40.768  36.321  -36.615 1.00 71.08  ? 263 SER F OG  1 
ATOM   14649 N  N   . THR F 1 264 ? 37.180  36.413  -38.175 1.00 69.15  ? 264 THR F N   1 
ATOM   14650 C  CA  . THR F 1 264 ? 36.140  37.430  -38.103 1.00 70.77  ? 264 THR F CA  1 
ATOM   14651 C  C   . THR F 1 264 ? 35.152  37.103  -36.995 1.00 72.55  ? 264 THR F C   1 
ATOM   14652 O  O   . THR F 1 264 ? 34.718  37.995  -36.257 1.00 72.18  ? 264 THR F O   1 
ATOM   14653 C  CB  . THR F 1 264 ? 35.412  37.542  -39.440 1.00 69.40  ? 264 THR F CB  1 
ATOM   14654 O  OG1 . THR F 1 264 ? 34.718  36.318  -39.708 1.00 68.12  ? 264 THR F OG1 1 
ATOM   14655 C  CG2 . THR F 1 264 ? 36.408  37.787  -40.556 1.00 68.87  ? 264 THR F CG2 1 
ATOM   14656 N  N   . SER F 1 265 ? 34.810  35.823  -36.849 1.00 72.51  ? 265 SER F N   1 
ATOM   14657 C  CA  . SER F 1 265 ? 33.953  35.349  -35.773 1.00 74.30  ? 265 SER F CA  1 
ATOM   14658 C  C   . SER F 1 265 ? 34.741  34.948  -34.532 1.00 75.85  ? 265 SER F C   1 
ATOM   14659 O  O   . SER F 1 265 ? 34.143  34.475  -33.561 1.00 76.25  ? 265 SER F O   1 
ATOM   14660 C  CB  . SER F 1 265 ? 33.116  34.172  -36.271 1.00 72.69  ? 265 SER F CB  1 
ATOM   14661 O  OG  . SER F 1 265 ? 32.297  34.568  -37.357 1.00 74.31  ? 265 SER F OG  1 
ATOM   14662 N  N   . GLY F 1 266 ? 36.059  35.127  -34.544 1.00 74.47  ? 266 GLY F N   1 
ATOM   14663 C  CA  . GLY F 1 266 ? 36.917  34.866  -33.410 1.00 75.74  ? 266 GLY F CA  1 
ATOM   14664 C  C   . GLY F 1 266 ? 37.738  33.596  -33.504 1.00 76.61  ? 266 GLY F C   1 
ATOM   14665 O  O   . GLY F 1 266 ? 38.806  33.527  -32.882 1.00 77.27  ? 266 GLY F O   1 
ATOM   14666 N  N   . GLY F 1 267 ? 37.283  32.602  -34.268 1.00 74.98  ? 267 GLY F N   1 
ATOM   14667 C  CA  . GLY F 1 267 ? 38.101  31.455  -34.632 1.00 73.84  ? 267 GLY F CA  1 
ATOM   14668 C  C   . GLY F 1 267 ? 38.840  30.772  -33.500 1.00 72.82  ? 267 GLY F C   1 
ATOM   14669 O  O   . GLY F 1 267 ? 40.063  30.619  -33.565 1.00 72.31  ? 267 GLY F O   1 
ATOM   14670 N  N   . SER F 1 268 ? 38.125  30.364  -32.452 1.00 76.49  ? 268 SER F N   1 
ATOM   14671 C  CA  . SER F 1 268 ? 38.806  29.891  -31.252 1.00 74.75  ? 268 SER F CA  1 
ATOM   14672 C  C   . SER F 1 268 ? 39.380  28.489  -31.419 1.00 73.11  ? 268 SER F C   1 
ATOM   14673 O  O   . SER F 1 268 ? 40.232  28.073  -30.624 1.00 72.49  ? 268 SER F O   1 
ATOM   14674 C  CB  . SER F 1 268 ? 37.853  29.933  -30.058 1.00 81.20  ? 268 SER F CB  1 
ATOM   14675 O  OG  . SER F 1 268 ? 37.507  31.268  -29.735 1.00 80.79  ? 268 SER F OG  1 
ATOM   14676 N  N   . SER F 1 269 ? 38.942  27.745  -32.430 1.00 68.80  ? 269 SER F N   1 
ATOM   14677 C  CA  . SER F 1 269 ? 39.309  26.342  -32.567 1.00 65.99  ? 269 SER F CA  1 
ATOM   14678 C  C   . SER F 1 269 ? 39.920  26.087  -33.936 1.00 64.29  ? 269 SER F C   1 
ATOM   14679 O  O   . SER F 1 269 ? 39.450  26.617  -34.946 1.00 63.33  ? 269 SER F O   1 
ATOM   14680 C  CB  . SER F 1 269 ? 38.097  25.439  -32.353 1.00 63.44  ? 269 SER F CB  1 
ATOM   14681 O  OG  . SER F 1 269 ? 38.449  24.078  -32.505 1.00 62.04  ? 269 SER F OG  1 
ATOM   14682 N  N   . ASN F 1 270 ? 40.969  25.262  -33.961 1.00 60.87  ? 270 ASN F N   1 
ATOM   14683 C  CA  . ASN F 1 270 ? 41.653  24.971  -35.214 1.00 59.13  ? 270 ASN F CA  1 
ATOM   14684 C  C   . ASN F 1 270 ? 40.881  23.965  -36.051 1.00 56.99  ? 270 ASN F C   1 
ATOM   14685 O  O   . ASN F 1 270 ? 41.003  23.952  -37.279 1.00 56.01  ? 270 ASN F O   1 
ATOM   14686 C  CB  . ASN F 1 270 ? 43.061  24.456  -34.937 1.00 61.42  ? 270 ASN F CB  1 
ATOM   14687 C  CG  . ASN F 1 270 ? 43.890  24.341  -36.196 1.00 63.11  ? 270 ASN F CG  1 
ATOM   14688 O  OD1 . ASN F 1 270 ? 43.708  25.103  -37.144 1.00 62.61  ? 270 ASN F OD1 1 
ATOM   14689 N  ND2 . ASN F 1 270 ? 44.799  23.376  -36.219 1.00 63.38  ? 270 ASN F ND2 1 
ATOM   14690 N  N   . ASP F 1 271 ? 40.089  23.107  -35.408 1.00 55.27  ? 271 ASP F N   1 
ATOM   14691 C  CA  . ASP F 1 271 ? 39.252  22.182  -36.160 1.00 52.90  ? 271 ASP F CA  1 
ATOM   14692 C  C   . ASP F 1 271 ? 38.153  22.917  -36.909 1.00 50.52  ? 271 ASP F C   1 
ATOM   14693 O  O   . ASP F 1 271 ? 37.640  22.418  -37.914 1.00 50.36  ? 271 ASP F O   1 
ATOM   14694 C  CB  . ASP F 1 271 ? 38.660  21.135  -35.221 1.00 50.75  ? 271 ASP F CB  1 
ATOM   14695 C  CG  . ASP F 1 271 ? 39.680  20.109  -34.784 1.00 53.26  ? 271 ASP F CG  1 
ATOM   14696 O  OD1 . ASP F 1 271 ? 40.713  19.975  -35.468 1.00 54.00  ? 271 ASP F OD1 1 
ATOM   14697 O  OD2 . ASP F 1 271 ? 39.460  19.439  -33.755 1.00 54.12  ? 271 ASP F OD2 1 
ATOM   14698 N  N   . ASN F 1 272 ? 37.777  24.101  -36.430 1.00 54.00  ? 272 ASN F N   1 
ATOM   14699 C  CA  . ASN F 1 272 ? 36.711  24.883  -37.040 1.00 51.54  ? 272 ASN F CA  1 
ATOM   14700 C  C   . ASN F 1 272 ? 37.227  25.967  -37.980 1.00 49.52  ? 272 ASN F C   1 
ATOM   14701 O  O   . ASN F 1 272 ? 36.434  26.776  -38.465 1.00 49.50  ? 272 ASN F O   1 
ATOM   14702 C  CB  . ASN F 1 272 ? 35.845  25.501  -35.948 1.00 45.14  ? 272 ASN F CB  1 
ATOM   14703 C  CG  . ASN F 1 272 ? 35.008  24.474  -35.222 1.00 45.46  ? 272 ASN F CG  1 
ATOM   14704 O  OD1 . ASN F 1 272 ? 34.666  23.436  -35.773 1.00 46.79  ? 272 ASN F OD1 1 
ATOM   14705 N  ND2 . ASN F 1 272 ? 34.688  24.755  -33.973 1.00 46.41  ? 272 ASN F ND2 1 
ATOM   14706 N  N   . ALA F 1 273 ? 38.530  26.021  -38.232 1.00 54.56  ? 273 ALA F N   1 
ATOM   14707 C  CA  . ALA F 1 273 ? 39.102  27.112  -39.010 1.00 51.78  ? 273 ALA F CA  1 
ATOM   14708 C  C   . ALA F 1 273 ? 38.716  27.023  -40.481 1.00 50.35  ? 273 ALA F C   1 
ATOM   14709 O  O   . ALA F 1 273 ? 38.824  25.968  -41.106 1.00 50.71  ? 273 ALA F O   1 
ATOM   14710 C  CB  . ALA F 1 273 ? 40.620  27.105  -38.879 1.00 52.74  ? 273 ALA F CB  1 
ATOM   14711 N  N   . TYR F 1 274 ? 38.287  28.150  -41.045 1.00 55.90  ? 274 TYR F N   1 
ATOM   14712 C  CA  . TYR F 1 274 ? 37.899  28.158  -42.449 1.00 53.80  ? 274 TYR F CA  1 
ATOM   14713 C  C   . TYR F 1 274 ? 38.300  29.472  -43.100 1.00 52.26  ? 274 TYR F C   1 
ATOM   14714 O  O   . TYR F 1 274 ? 38.648  30.443  -42.428 1.00 51.73  ? 274 TYR F O   1 
ATOM   14715 C  CB  . TYR F 1 274 ? 36.399  27.916  -42.627 1.00 52.04  ? 274 TYR F CB  1 
ATOM   14716 C  CG  . TYR F 1 274 ? 35.516  29.002  -42.076 1.00 52.53  ? 274 TYR F CG  1 
ATOM   14717 C  CD1 . TYR F 1 274 ? 35.080  30.042  -42.879 1.00 53.46  ? 274 TYR F CD1 1 
ATOM   14718 C  CD2 . TYR F 1 274 ? 35.118  28.988  -40.755 1.00 52.86  ? 274 TYR F CD2 1 
ATOM   14719 C  CE1 . TYR F 1 274 ? 34.276  31.028  -42.381 1.00 54.02  ? 274 TYR F CE1 1 
ATOM   14720 C  CE2 . TYR F 1 274 ? 34.313  29.968  -40.251 1.00 53.47  ? 274 TYR F CE2 1 
ATOM   14721 C  CZ  . TYR F 1 274 ? 33.895  30.985  -41.066 1.00 54.09  ? 274 TYR F CZ  1 
ATOM   14722 O  OH  . TYR F 1 274 ? 33.091  31.968  -40.556 1.00 54.35  ? 274 TYR F OH  1 
ATOM   14723 N  N   . PHE F 1 275 ? 38.258  29.471  -44.428 1.00 52.96  ? 275 PHE F N   1 
ATOM   14724 C  CA  . PHE F 1 275 ? 38.499  30.645  -45.249 1.00 52.27  ? 275 PHE F CA  1 
ATOM   14725 C  C   . PHE F 1 275 ? 37.680  30.531  -46.523 1.00 52.58  ? 275 PHE F C   1 
ATOM   14726 O  O   . PHE F 1 275 ? 37.594  29.451  -47.108 1.00 53.09  ? 275 PHE F O   1 
ATOM   14727 C  CB  . PHE F 1 275 ? 39.975  30.770  -45.598 1.00 53.88  ? 275 PHE F CB  1 
ATOM   14728 C  CG  . PHE F 1 275 ? 40.278  31.894  -46.523 1.00 53.68  ? 275 PHE F CG  1 
ATOM   14729 C  CD1 . PHE F 1 275 ? 40.450  33.167  -46.046 1.00 53.96  ? 275 PHE F CD1 1 
ATOM   14730 C  CD2 . PHE F 1 275 ? 40.372  31.677  -47.879 1.00 53.95  ? 275 PHE F CD2 1 
ATOM   14731 C  CE1 . PHE F 1 275 ? 40.727  34.191  -46.903 1.00 53.70  ? 275 PHE F CE1 1 
ATOM   14732 C  CE2 . PHE F 1 275 ? 40.636  32.709  -48.740 1.00 54.29  ? 275 PHE F CE2 1 
ATOM   14733 C  CZ  . PHE F 1 275 ? 40.818  33.963  -48.248 1.00 54.55  ? 275 PHE F CZ  1 
ATOM   14734 N  N   . GLY F 1 276 ? 37.119  31.641  -46.979 1.00 50.41  ? 276 GLY F N   1 
ATOM   14735 C  CA  . GLY F 1 276 ? 36.295  31.591  -48.169 1.00 49.71  ? 276 GLY F CA  1 
ATOM   14736 C  C   . GLY F 1 276 ? 35.649  32.924  -48.463 1.00 50.21  ? 276 GLY F C   1 
ATOM   14737 O  O   . GLY F 1 276 ? 36.087  33.965  -47.976 1.00 51.20  ? 276 GLY F O   1 
ATOM   14738 N  N   . TYR F 1 277 ? 34.592  32.880  -49.267 1.00 50.21  ? 277 TYR F N   1 
ATOM   14739 C  CA  . TYR F 1 277 ? 33.948  34.083  -49.767 1.00 49.78  ? 277 TYR F CA  1 
ATOM   14740 C  C   . TYR F 1 277 ? 32.439  33.930  -49.733 1.00 50.09  ? 277 TYR F C   1 
ATOM   14741 O  O   . TYR F 1 277 ? 31.914  32.858  -50.032 1.00 50.49  ? 277 TYR F O   1 
ATOM   14742 C  CB  . TYR F 1 277 ? 34.387  34.388  -51.204 1.00 51.76  ? 277 TYR F CB  1 
ATOM   14743 C  CG  . TYR F 1 277 ? 35.852  34.679  -51.336 1.00 52.18  ? 277 TYR F CG  1 
ATOM   14744 C  CD1 . TYR F 1 277 ? 36.340  35.953  -51.131 1.00 53.40  ? 277 TYR F CD1 1 
ATOM   14745 C  CD2 . TYR F 1 277 ? 36.747  33.682  -51.661 1.00 51.36  ? 277 TYR F CD2 1 
ATOM   14746 C  CE1 . TYR F 1 277 ? 37.674  36.224  -51.241 1.00 55.38  ? 277 TYR F CE1 1 
ATOM   14747 C  CE2 . TYR F 1 277 ? 38.085  33.943  -51.771 1.00 52.92  ? 277 TYR F CE2 1 
ATOM   14748 C  CZ  . TYR F 1 277 ? 38.543  35.218  -51.561 1.00 54.96  ? 277 TYR F CZ  1 
ATOM   14749 O  OH  . TYR F 1 277 ? 39.882  35.495  -51.674 1.00 57.02  ? 277 TYR F OH  1 
ATOM   14750 N  N   . SER F 1 278 ? 31.747  35.007  -49.380 1.00 49.25  ? 278 SER F N   1 
ATOM   14751 C  CA  . SER F 1 278 ? 30.300  35.096  -49.500 1.00 50.08  ? 278 SER F CA  1 
ATOM   14752 C  C   . SER F 1 278 ? 29.959  35.986  -50.684 1.00 50.50  ? 278 SER F C   1 
ATOM   14753 O  O   . SER F 1 278 ? 30.618  37.003  -50.910 1.00 50.82  ? 278 SER F O   1 
ATOM   14754 C  CB  . SER F 1 278 ? 29.668  35.656  -48.229 1.00 50.16  ? 278 SER F CB  1 
ATOM   14755 O  OG  . SER F 1 278 ? 30.092  36.980  -47.999 1.00 51.85  ? 278 SER F OG  1 
ATOM   14756 N  N   . THR F 1 279 ? 28.934  35.611  -51.431 1.00 51.47  ? 279 THR F N   1 
ATOM   14757 C  CA  . THR F 1 279 ? 28.613  36.247  -52.694 1.00 51.16  ? 279 THR F CA  1 
ATOM   14758 C  C   . THR F 1 279 ? 27.247  36.914  -52.630 1.00 51.27  ? 279 THR F C   1 
ATOM   14759 O  O   . THR F 1 279 ? 26.412  36.563  -51.791 1.00 52.62  ? 279 THR F O   1 
ATOM   14760 C  CB  . THR F 1 279 ? 28.627  35.224  -53.838 1.00 51.61  ? 279 THR F CB  1 
ATOM   14761 O  OG1 . THR F 1 279 ? 27.600  34.257  -53.625 1.00 51.57  ? 279 THR F OG1 1 
ATOM   14762 C  CG2 . THR F 1 279 ? 29.954  34.511  -53.883 1.00 49.09  ? 279 THR F CG2 1 
ATOM   14763 N  N   . PRO F 1 280 ? 26.996  37.907  -53.487 1.00 52.87  ? 280 PRO F N   1 
ATOM   14764 C  CA  . PRO F 1 280 ? 25.657  38.505  -53.556 1.00 52.71  ? 280 PRO F CA  1 
ATOM   14765 C  C   . PRO F 1 280 ? 24.597  37.582  -54.130 1.00 52.89  ? 280 PRO F C   1 
ATOM   14766 O  O   . PRO F 1 280 ? 23.410  37.905  -54.028 1.00 54.69  ? 280 PRO F O   1 
ATOM   14767 C  CB  . PRO F 1 280 ? 25.873  39.726  -54.455 1.00 52.95  ? 280 PRO F CB  1 
ATOM   14768 C  CG  . PRO F 1 280 ? 27.028  39.360  -55.292 1.00 52.67  ? 280 PRO F CG  1 
ATOM   14769 C  CD  . PRO F 1 280 ? 27.933  38.572  -54.407 1.00 53.04  ? 280 PRO F CD  1 
ATOM   14770 N  N   . TRP F 1 281 ? 24.984  36.473  -54.749 1.00 49.05  ? 281 TRP F N   1 
ATOM   14771 C  CA  . TRP F 1 281 ? 24.058  35.579  -55.429 1.00 48.51  ? 281 TRP F CA  1 
ATOM   14772 C  C   . TRP F 1 281 ? 23.311  34.673  -54.454 1.00 48.89  ? 281 TRP F C   1 
ATOM   14773 O  O   . TRP F 1 281 ? 23.810  34.324  -53.383 1.00 49.65  ? 281 TRP F O   1 
ATOM   14774 C  CB  . TRP F 1 281 ? 24.822  34.713  -56.422 1.00 52.03  ? 281 TRP F CB  1 
ATOM   14775 C  CG  . TRP F 1 281 ? 25.387  35.447  -57.582 1.00 52.97  ? 281 TRP F CG  1 
ATOM   14776 C  CD1 . TRP F 1 281 ? 26.559  36.135  -57.619 1.00 53.70  ? 281 TRP F CD1 1 
ATOM   14777 C  CD2 . TRP F 1 281 ? 24.859  35.488  -58.906 1.00 53.71  ? 281 TRP F CD2 1 
ATOM   14778 N  NE1 . TRP F 1 281 ? 26.768  36.645  -58.868 1.00 54.25  ? 281 TRP F NE1 1 
ATOM   14779 C  CE2 . TRP F 1 281 ? 25.742  36.253  -59.683 1.00 53.38  ? 281 TRP F CE2 1 
ATOM   14780 C  CE3 . TRP F 1 281 ? 23.716  34.962  -59.507 1.00 54.39  ? 281 TRP F CE3 1 
ATOM   14781 C  CZ2 . TRP F 1 281 ? 25.515  36.511  -61.026 1.00 53.34  ? 281 TRP F CZ2 1 
ATOM   14782 C  CZ3 . TRP F 1 281 ? 23.494  35.221  -60.838 1.00 54.99  ? 281 TRP F CZ3 1 
ATOM   14783 C  CH2 . TRP F 1 281 ? 24.387  35.988  -61.583 1.00 55.15  ? 281 TRP F CH2 1 
ATOM   14784 N  N   . GLY F 1 282 ? 22.095  34.291  -54.846 1.00 47.37  ? 282 GLY F N   1 
ATOM   14785 C  CA  . GLY F 1 282 ? 21.356  33.228  -54.205 1.00 47.56  ? 282 GLY F CA  1 
ATOM   14786 C  C   . GLY F 1 282 ? 21.309  31.991  -55.091 1.00 48.23  ? 282 GLY F C   1 
ATOM   14787 O  O   . GLY F 1 282 ? 21.800  31.980  -56.215 1.00 47.73  ? 282 GLY F O   1 
ATOM   14788 N  N   . TYR F 1 283 ? 20.694  30.934  -54.566 1.00 43.22  ? 283 TYR F N   1 
ATOM   14789 C  CA  . TYR F 1 283 ? 20.597  29.701  -55.334 1.00 43.56  ? 283 TYR F CA  1 
ATOM   14790 C  C   . TYR F 1 283 ? 19.357  28.922  -54.928 1.00 44.82  ? 283 TYR F C   1 
ATOM   14791 O  O   . TYR F 1 283 ? 18.830  29.097  -53.830 1.00 44.97  ? 283 TYR F O   1 
ATOM   14792 C  CB  . TYR F 1 283 ? 21.850  28.834  -55.167 1.00 42.79  ? 283 TYR F CB  1 
ATOM   14793 C  CG  . TYR F 1 283 ? 22.071  28.298  -53.774 1.00 43.78  ? 283 TYR F CG  1 
ATOM   14794 C  CD1 . TYR F 1 283 ? 21.576  27.062  -53.403 1.00 44.45  ? 283 TYR F CD1 1 
ATOM   14795 C  CD2 . TYR F 1 283 ? 22.778  29.022  -52.836 1.00 44.32  ? 283 TYR F CD2 1 
ATOM   14796 C  CE1 . TYR F 1 283 ? 21.774  26.569  -52.145 1.00 45.78  ? 283 TYR F CE1 1 
ATOM   14797 C  CE2 . TYR F 1 283 ? 22.981  28.534  -51.574 1.00 45.50  ? 283 TYR F CE2 1 
ATOM   14798 C  CZ  . TYR F 1 283 ? 22.476  27.306  -51.234 1.00 45.92  ? 283 TYR F CZ  1 
ATOM   14799 O  OH  . TYR F 1 283 ? 22.673  26.807  -49.974 1.00 45.41  ? 283 TYR F OH  1 
ATOM   14800 N  N   . PHE F 1 284 ? 18.903  28.056  -55.828 1.00 43.58  ? 284 PHE F N   1 
ATOM   14801 C  CA  . PHE F 1 284 ? 17.758  27.193  -55.577 1.00 45.03  ? 284 PHE F CA  1 
ATOM   14802 C  C   . PHE F 1 284 ? 18.213  25.794  -55.199 1.00 48.04  ? 284 PHE F C   1 
ATOM   14803 O  O   . PHE F 1 284 ? 19.104  25.228  -55.834 1.00 49.19  ? 284 PHE F O   1 
ATOM   14804 C  CB  . PHE F 1 284 ? 16.859  27.107  -56.805 1.00 48.24  ? 284 PHE F CB  1 
ATOM   14805 C  CG  . PHE F 1 284 ? 16.208  28.394  -57.164 1.00 48.80  ? 284 PHE F CG  1 
ATOM   14806 C  CD1 . PHE F 1 284 ? 15.077  28.813  -56.504 1.00 48.13  ? 284 PHE F CD1 1 
ATOM   14807 C  CD2 . PHE F 1 284 ? 16.714  29.178  -58.178 1.00 49.37  ? 284 PHE F CD2 1 
ATOM   14808 C  CE1 . PHE F 1 284 ? 14.472  29.993  -56.834 1.00 48.87  ? 284 PHE F CE1 1 
ATOM   14809 C  CE2 . PHE F 1 284 ? 16.108  30.361  -58.515 1.00 49.65  ? 284 PHE F CE2 1 
ATOM   14810 C  CZ  . PHE F 1 284 ? 14.984  30.768  -57.842 1.00 49.65  ? 284 PHE F CZ  1 
ATOM   14811 N  N   . ASP F 1 285 ? 17.593  25.237  -54.161 1.00 41.33  ? 285 ASP F N   1 
ATOM   14812 C  CA  . ASP F 1 285 ? 17.918  23.898  -53.687 1.00 43.00  ? 285 ASP F CA  1 
ATOM   14813 C  C   . ASP F 1 285 ? 16.627  23.101  -53.541 1.00 40.52  ? 285 ASP F C   1 
ATOM   14814 O  O   . ASP F 1 285 ? 15.807  23.404  -52.675 1.00 41.07  ? 285 ASP F O   1 
ATOM   14815 C  CB  . ASP F 1 285 ? 18.670  23.987  -52.361 1.00 38.91  ? 285 ASP F CB  1 
ATOM   14816 C  CG  . ASP F 1 285 ? 19.271  22.675  -51.943 1.00 45.27  ? 285 ASP F CG  1 
ATOM   14817 O  OD1 . ASP F 1 285 ? 19.158  21.708  -52.714 1.00 49.73  ? 285 ASP F OD1 1 
ATOM   14818 O  OD2 . ASP F 1 285 ? 19.874  22.612  -50.854 1.00 48.66  ? 285 ASP F OD2 1 
ATOM   14819 N  N   . PHE F 1 286 ? 16.422  22.116  -54.415 1.00 35.97  ? 286 PHE F N   1 
ATOM   14820 C  CA  . PHE F 1 286 ? 15.327  21.154  -54.316 1.00 33.36  ? 286 PHE F CA  1 
ATOM   14821 C  C   . PHE F 1 286 ? 15.765  19.767  -53.834 1.00 31.42  ? 286 PHE F C   1 
ATOM   14822 O  O   . PHE F 1 286 ? 15.052  18.791  -54.060 1.00 30.95  ? 286 PHE F O   1 
ATOM   14823 C  CB  . PHE F 1 286 ? 14.520  21.092  -55.615 1.00 32.26  ? 286 PHE F CB  1 
ATOM   14824 C  CG  . PHE F 1 286 ? 15.334  21.003  -56.864 1.00 32.76  ? 286 PHE F CG  1 
ATOM   14825 C  CD1 . PHE F 1 286 ? 15.676  19.785  -57.401 1.00 33.29  ? 286 PHE F CD1 1 
ATOM   14826 C  CD2 . PHE F 1 286 ? 15.702  22.152  -57.537 1.00 33.01  ? 286 PHE F CD2 1 
ATOM   14827 C  CE1 . PHE F 1 286 ? 16.393  19.713  -58.563 1.00 33.08  ? 286 PHE F CE1 1 
ATOM   14828 C  CE2 . PHE F 1 286 ? 16.422  22.083  -58.693 1.00 33.79  ? 286 PHE F CE2 1 
ATOM   14829 C  CZ  . PHE F 1 286 ? 16.772  20.863  -59.207 1.00 33.16  ? 286 PHE F CZ  1 
ATOM   14830 N  N   . ASN F 1 287 ? 16.937  19.649  -53.216 1.00 27.65  ? 287 ASN F N   1 
ATOM   14831 C  CA  . ASN F 1 287 ? 17.635  18.389  -52.979 1.00 26.50  ? 287 ASN F CA  1 
ATOM   14832 C  C   . ASN F 1 287 ? 17.085  17.569  -51.788 1.00 26.22  ? 287 ASN F C   1 
ATOM   14833 O  O   . ASN F 1 287 ? 17.756  16.642  -51.344 1.00 27.02  ? 287 ASN F O   1 
ATOM   14834 C  CB  . ASN F 1 287 ? 19.130  18.657  -52.791 1.00 27.34  ? 287 ASN F CB  1 
ATOM   14835 C  CG  . ASN F 1 287 ? 19.969  17.402  -52.869 1.00 28.13  ? 287 ASN F CG  1 
ATOM   14836 O  OD1 . ASN F 1 287 ? 19.600  16.439  -53.518 1.00 26.71  ? 287 ASN F OD1 1 
ATOM   14837 N  ND2 . ASN F 1 287 ? 21.105  17.416  -52.210 1.00 30.58  ? 287 ASN F ND2 1 
ATOM   14838 N  N   . ARG F 1 288 ? 15.936  17.888  -51.212 1.00 22.41  ? 288 ARG F N   1 
ATOM   14839 C  CA  . ARG F 1 288 ? 15.322  17.016  -50.219 1.00 22.48  ? 288 ARG F CA  1 
ATOM   14840 C  C   . ARG F 1 288 ? 14.087  16.340  -50.802 1.00 22.73  ? 288 ARG F C   1 
ATOM   14841 O  O   . ARG F 1 288 ? 13.480  16.846  -51.744 1.00 22.83  ? 288 ARG F O   1 
ATOM   14842 C  CB  . ARG F 1 288 ? 14.960  17.790  -48.955 1.00 19.05  ? 288 ARG F CB  1 
ATOM   14843 C  CG  . ARG F 1 288 ? 16.173  18.339  -48.277 1.00 19.56  ? 288 ARG F CG  1 
ATOM   14844 C  CD  . ARG F 1 288 ? 15.849  19.168  -47.080 1.00 20.44  ? 288 ARG F CD  1 
ATOM   14845 N  NE  . ARG F 1 288 ? 15.307  18.400  -45.978 1.00 21.76  ? 288 ARG F NE  1 
ATOM   14846 C  CZ  . ARG F 1 288 ? 14.891  18.940  -44.845 1.00 22.63  ? 288 ARG F CZ  1 
ATOM   14847 N  NH1 . ARG F 1 288 ? 14.951  20.245  -44.679 1.00 22.21  ? 288 ARG F NH1 1 
ATOM   14848 N  NH2 . ARG F 1 288 ? 14.419  18.180  -43.880 1.00 20.71  ? 288 ARG F NH2 1 
ATOM   14849 N  N   . PHE F 1 289 ? 13.741  15.165  -50.268 1.00 18.73  ? 289 PHE F N   1 
ATOM   14850 C  CA  . PHE F 1 289 ? 12.645  14.396  -50.857 1.00 19.45  ? 289 PHE F CA  1 
ATOM   14851 C  C   . PHE F 1 289 ? 11.281  15.018  -50.618 1.00 20.76  ? 289 PHE F C   1 
ATOM   14852 O  O   . PHE F 1 289 ? 10.423  14.944  -51.499 1.00 20.35  ? 289 PHE F O   1 
ATOM   14853 C  CB  . PHE F 1 289 ? 12.626  12.954  -50.357 1.00 19.59  ? 289 PHE F CB  1 
ATOM   14854 C  CG  . PHE F 1 289 ? 13.607  12.058  -51.039 1.00 19.90  ? 289 PHE F CG  1 
ATOM   14855 C  CD1 . PHE F 1 289 ? 13.338  11.570  -52.297 1.00 18.96  ? 289 PHE F CD1 1 
ATOM   14856 C  CD2 . PHE F 1 289 ? 14.764  11.660  -50.417 1.00 19.50  ? 289 PHE F CD2 1 
ATOM   14857 C  CE1 . PHE F 1 289 ? 14.218  10.739  -52.931 1.00 19.37  ? 289 PHE F CE1 1 
ATOM   14858 C  CE2 . PHE F 1 289 ? 15.645  10.824  -51.054 1.00 18.99  ? 289 PHE F CE2 1 
ATOM   14859 C  CZ  . PHE F 1 289 ? 15.370  10.367  -52.309 1.00 18.69  ? 289 PHE F CZ  1 
ATOM   14860 N  N   . HIS F 1 290 ? 11.035  15.606  -49.448 1.00 18.89  ? 290 HIS F N   1 
ATOM   14861 C  CA  . HIS F 1 290 ? 9.710   16.180  -49.262 1.00 20.62  ? 290 HIS F CA  1 
ATOM   14862 C  C   . HIS F 1 290 ? 9.459   17.382  -50.156 1.00 21.71  ? 290 HIS F C   1 
ATOM   14863 O  O   . HIS F 1 290 ? 8.330   17.871  -50.199 1.00 23.18  ? 290 HIS F O   1 
ATOM   14864 C  CB  . HIS F 1 290 ? 9.444   16.558  -47.806 1.00 20.40  ? 290 HIS F CB  1 
ATOM   14865 C  CG  . HIS F 1 290 ? 10.459  17.471  -47.205 1.00 21.61  ? 290 HIS F CG  1 
ATOM   14866 N  ND1 . HIS F 1 290 ? 10.765  18.698  -47.742 1.00 23.56  ? 290 HIS F ND1 1 
ATOM   14867 C  CD2 . HIS F 1 290 ? 11.136  17.394  -46.041 1.00 21.27  ? 290 HIS F CD2 1 
ATOM   14868 C  CE1 . HIS F 1 290 ? 11.653  19.301  -46.977 1.00 22.82  ? 290 HIS F CE1 1 
ATOM   14869 N  NE2 . HIS F 1 290 ? 11.889  18.534  -45.933 1.00 22.05  ? 290 HIS F NE2 1 
ATOM   14870 N  N   . CYS F 1 291 ? 10.469  17.872  -50.864 1.00 21.41  ? 291 CYS F N   1 
ATOM   14871 C  CA  . CYS F 1 291 ? 10.210  18.849  -51.909 1.00 23.30  ? 291 CYS F CA  1 
ATOM   14872 C  C   . CYS F 1 291 ? 9.329   18.256  -52.999 1.00 22.25  ? 291 CYS F C   1 
ATOM   14873 O  O   . CYS F 1 291 ? 8.424   18.924  -53.506 1.00 21.62  ? 291 CYS F O   1 
ATOM   14874 C  CB  . CYS F 1 291 ? 11.527  19.341  -52.503 1.00 25.25  ? 291 CYS F CB  1 
ATOM   14875 S  SG  . CYS F 1 291 ? 12.618  20.171  -51.348 1.00 34.08  ? 291 CYS F SG  1 
ATOM   14876 N  N   . HIS F 1 292 ? 9.606   17.019  -53.400 1.00 22.49  ? 292 HIS F N   1 
ATOM   14877 C  CA  . HIS F 1 292 ? 8.942   16.400  -54.534 1.00 21.42  ? 292 HIS F CA  1 
ATOM   14878 C  C   . HIS F 1 292 ? 7.800   15.463  -54.176 1.00 21.15  ? 292 HIS F C   1 
ATOM   14879 O  O   . HIS F 1 292 ? 7.005   15.136  -55.057 1.00 22.51  ? 292 HIS F O   1 
ATOM   14880 C  CB  . HIS F 1 292 ? 9.987   15.640  -55.340 1.00 24.39  ? 292 HIS F CB  1 
ATOM   14881 C  CG  . HIS F 1 292 ? 11.191  16.465  -55.645 1.00 25.44  ? 292 HIS F CG  1 
ATOM   14882 N  ND1 . HIS F 1 292 ? 11.189  17.460  -56.594 1.00 26.91  ? 292 HIS F ND1 1 
ATOM   14883 C  CD2 . HIS F 1 292 ? 12.409  16.502  -55.063 1.00 25.74  ? 292 HIS F CD2 1 
ATOM   14884 C  CE1 . HIS F 1 292 ? 12.371  18.046  -56.614 1.00 27.46  ? 292 HIS F CE1 1 
ATOM   14885 N  NE2 . HIS F 1 292 ? 13.130  17.481  -55.697 1.00 26.62  ? 292 HIS F NE2 1 
ATOM   14886 N  N   . PHE F 1 293 ? 7.668   15.050  -52.920 1.00 19.88  ? 293 PHE F N   1 
ATOM   14887 C  CA  . PHE F 1 293 ? 6.709   14.019  -52.540 1.00 18.91  ? 293 PHE F CA  1 
ATOM   14888 C  C   . PHE F 1 293 ? 5.843   14.507  -51.397 1.00 19.35  ? 293 PHE F C   1 
ATOM   14889 O  O   . PHE F 1 293 ? 6.358   14.982  -50.385 1.00 20.96  ? 293 PHE F O   1 
ATOM   14890 C  CB  . PHE F 1 293 ? 7.401   12.719  -52.116 1.00 16.04  ? 293 PHE F CB  1 
ATOM   14891 C  CG  . PHE F 1 293 ? 8.026   11.956  -53.239 1.00 15.77  ? 293 PHE F CG  1 
ATOM   14892 C  CD1 . PHE F 1 293 ? 7.282   11.079  -53.988 1.00 15.87  ? 293 PHE F CD1 1 
ATOM   14893 C  CD2 . PHE F 1 293 ? 9.361   12.100  -53.534 1.00 16.25  ? 293 PHE F CD2 1 
ATOM   14894 C  CE1 . PHE F 1 293 ? 7.851   10.380  -55.011 1.00 16.11  ? 293 PHE F CE1 1 
ATOM   14895 C  CE2 . PHE F 1 293 ? 9.931   11.398  -54.556 1.00 16.80  ? 293 PHE F CE2 1 
ATOM   14896 C  CZ  . PHE F 1 293 ? 9.177   10.541  -55.294 1.00 16.51  ? 293 PHE F CZ  1 
ATOM   14897 N  N   . SER F 1 294 ? 4.534   14.380  -51.554 1.00 16.25  ? 294 SER F N   1 
ATOM   14898 C  CA  . SER F 1 294 ? 3.651   14.508  -50.420 1.00 15.62  ? 294 SER F CA  1 
ATOM   14899 C  C   . SER F 1 294 ? 3.811   13.288  -49.526 1.00 14.88  ? 294 SER F C   1 
ATOM   14900 O  O   . SER F 1 294 ? 4.356   12.273  -49.949 1.00 13.70  ? 294 SER F O   1 
ATOM   14901 C  CB  . SER F 1 294 ? 2.208   14.648  -50.880 1.00 16.05  ? 294 SER F CB  1 
ATOM   14902 O  OG  . SER F 1 294 ? 1.778   13.509  -51.584 1.00 17.27  ? 294 SER F OG  1 
ATOM   14903 N  N   . PRO F 1 295 ? 3.370   13.368  -48.278 1.00 12.43  ? 295 PRO F N   1 
ATOM   14904 C  CA  . PRO F 1 295 ? 3.430   12.178  -47.426 1.00 12.51  ? 295 PRO F CA  1 
ATOM   14905 C  C   . PRO F 1 295 ? 2.627   11.005  -47.955 1.00 13.29  ? 295 PRO F C   1 
ATOM   14906 O  O   . PRO F 1 295 ? 3.011   9.857   -47.726 1.00 12.60  ? 295 PRO F O   1 
ATOM   14907 C  CB  . PRO F 1 295 ? 2.889   12.698  -46.097 1.00 12.89  ? 295 PRO F CB  1 
ATOM   14908 C  CG  . PRO F 1 295 ? 3.245   14.097  -46.108 1.00 14.12  ? 295 PRO F CG  1 
ATOM   14909 C  CD  . PRO F 1 295 ? 3.094   14.573  -47.494 1.00 13.66  ? 295 PRO F CD  1 
ATOM   14910 N  N   . ARG F 1 296 ? 1.529   11.255  -48.664 1.00 12.74  ? 296 ARG F N   1 
ATOM   14911 C  CA  . ARG F 1 296 ? 0.767   10.164  -49.257 1.00 14.65  ? 296 ARG F CA  1 
ATOM   14912 C  C   . ARG F 1 296 ? 1.498   9.558   -50.447 1.00 14.32  ? 296 ARG F C   1 
ATOM   14913 O  O   . ARG F 1 296 ? 1.481   8.341   -50.635 1.00 13.71  ? 296 ARG F O   1 
ATOM   14914 C  CB  . ARG F 1 296 ? -0.609  10.655  -49.687 1.00 8.04   ? 296 ARG F CB  1 
ATOM   14915 C  CG  . ARG F 1 296 ? -1.442  9.614   -50.407 1.00 11.44  ? 296 ARG F CG  1 
ATOM   14916 C  CD  . ARG F 1 296 ? -1.998  8.555   -49.488 1.00 15.61  ? 296 ARG F CD  1 
ATOM   14917 N  NE  . ARG F 1 296 ? -2.650  7.490   -50.240 1.00 21.60  ? 296 ARG F NE  1 
ATOM   14918 C  CZ  . ARG F 1 296 ? -2.094  6.319   -50.525 1.00 23.71  ? 296 ARG F CZ  1 
ATOM   14919 N  NH1 . ARG F 1 296 ? -0.896  6.025   -50.069 1.00 23.28  ? 296 ARG F NH1 1 
ATOM   14920 N  NH2 . ARG F 1 296 ? -2.756  5.419   -51.225 1.00 23.50  ? 296 ARG F NH2 1 
ATOM   14921 N  N   . ASP F 1 297 ? 2.120   10.390  -51.282 1.00 15.46  ? 297 ASP F N   1 
ATOM   14922 C  CA  . ASP F 1 297 ? 2.893   9.859   -52.399 1.00 16.27  ? 297 ASP F CA  1 
ATOM   14923 C  C   . ASP F 1 297 ? 4.103   9.089   -51.911 1.00 14.45  ? 297 ASP F C   1 
ATOM   14924 O  O   . ASP F 1 297 ? 4.545   8.138   -52.558 1.00 14.06  ? 297 ASP F O   1 
ATOM   14925 C  CB  . ASP F 1 297 ? 3.338   10.981  -53.326 1.00 18.57  ? 297 ASP F CB  1 
ATOM   14926 C  CG  . ASP F 1 297 ? 2.238   11.469  -54.220 1.00 24.17  ? 297 ASP F CG  1 
ATOM   14927 O  OD1 . ASP F 1 297 ? 1.254   10.735  -54.413 1.00 25.81  ? 297 ASP F OD1 1 
ATOM   14928 O  OD2 . ASP F 1 297 ? 2.357   12.596  -54.732 1.00 27.30  ? 297 ASP F OD2 1 
ATOM   14929 N  N   . TRP F 1 298 ? 4.669   9.496   -50.783 1.00 12.51  ? 298 TRP F N   1 
ATOM   14930 C  CA  . TRP F 1 298 ? 5.796   8.764   -50.234 1.00 11.63  ? 298 TRP F CA  1 
ATOM   14931 C  C   . TRP F 1 298 ? 5.343   7.417   -49.699 1.00 11.75  ? 298 TRP F C   1 
ATOM   14932 O  O   . TRP F 1 298 ? 6.022   6.409   -49.889 1.00 11.44  ? 298 TRP F O   1 
ATOM   14933 C  CB  . TRP F 1 298 ? 6.464   9.592   -49.146 1.00 12.74  ? 298 TRP F CB  1 
ATOM   14934 C  CG  . TRP F 1 298 ? 7.709   9.013   -48.610 1.00 11.81  ? 298 TRP F CG  1 
ATOM   14935 C  CD1 . TRP F 1 298 ? 7.873   8.383   -47.429 1.00 11.40  ? 298 TRP F CD1 1 
ATOM   14936 C  CD2 . TRP F 1 298 ? 8.988   9.039   -49.232 1.00 12.60  ? 298 TRP F CD2 1 
ATOM   14937 N  NE1 . TRP F 1 298 ? 9.169   8.004   -47.272 1.00 12.30  ? 298 TRP F NE1 1 
ATOM   14938 C  CE2 . TRP F 1 298 ? 9.878   8.400   -48.370 1.00 12.52  ? 298 TRP F CE2 1 
ATOM   14939 C  CE3 . TRP F 1 298 ? 9.467   9.550   -50.438 1.00 12.67  ? 298 TRP F CE3 1 
ATOM   14940 C  CZ2 . TRP F 1 298 ? 11.216  8.248   -48.670 1.00 12.22  ? 298 TRP F CZ2 1 
ATOM   14941 C  CZ3 . TRP F 1 298 ? 10.785  9.399   -50.733 1.00 12.68  ? 298 TRP F CZ3 1 
ATOM   14942 C  CH2 . TRP F 1 298 ? 11.650  8.755   -49.856 1.00 12.48  ? 298 TRP F CH2 1 
ATOM   14943 N  N   . GLN F 1 299 ? 4.186   7.378   -49.045 1.00 9.80   ? 299 GLN F N   1 
ATOM   14944 C  CA  . GLN F 1 299 ? 3.610   6.109   -48.620 1.00 10.37  ? 299 GLN F CA  1 
ATOM   14945 C  C   . GLN F 1 299 ? 3.315   5.217   -49.809 1.00 11.87  ? 299 GLN F C   1 
ATOM   14946 O  O   . GLN F 1 299 ? 3.601   4.020   -49.789 1.00 12.14  ? 299 GLN F O   1 
ATOM   14947 C  CB  . GLN F 1 299 ? 2.322   6.352   -47.860 1.00 9.01   ? 299 GLN F CB  1 
ATOM   14948 C  CG  . GLN F 1 299 ? 1.815   5.155   -47.146 1.00 8.87   ? 299 GLN F CG  1 
ATOM   14949 C  CD  . GLN F 1 299 ? 0.485   5.404   -46.546 1.00 10.43  ? 299 GLN F CD  1 
ATOM   14950 O  OE1 . GLN F 1 299 ? -0.165  6.379   -46.869 1.00 11.86  ? 299 GLN F OE1 1 
ATOM   14951 N  NE2 . GLN F 1 299 ? 0.106   4.586   -45.602 1.00 10.38  ? 299 GLN F NE2 1 
ATOM   14952 N  N   . ARG F 1 300 ? 2.698   5.784   -50.838 1.00 11.81  ? 300 ARG F N   1 
ATOM   14953 C  CA  . ARG F 1 300 ? 2.373   5.032   -52.038 1.00 14.36  ? 300 ARG F CA  1 
ATOM   14954 C  C   . ARG F 1 300 ? 3.632   4.465   -52.677 1.00 12.94  ? 300 ARG F C   1 
ATOM   14955 O  O   . ARG F 1 300 ? 3.595   3.412   -53.316 1.00 12.93  ? 300 ARG F O   1 
ATOM   14956 C  CB  . ARG F 1 300 ? 1.618   5.953   -52.999 1.00 29.18  ? 300 ARG F CB  1 
ATOM   14957 C  CG  . ARG F 1 300 ? 0.996   5.292   -54.178 1.00 8.10   ? 300 ARG F CG  1 
ATOM   14958 C  CD  . ARG F 1 300 ? 0.195   6.257   -55.051 1.00 16.62  ? 300 ARG F CD  1 
ATOM   14959 N  NE  . ARG F 1 300 ? -0.981  6.860   -54.424 1.00 26.55  ? 300 ARG F NE  1 
ATOM   14960 C  CZ  . ARG F 1 300 ? -1.124  8.157   -54.176 1.00 30.76  ? 300 ARG F CZ  1 
ATOM   14961 N  NH1 . ARG F 1 300 ? -0.175  9.009   -54.509 1.00 31.25  ? 300 ARG F NH1 1 
ATOM   14962 N  NH2 . ARG F 1 300 ? -2.231  8.611   -53.618 1.00 31.10  ? 300 ARG F NH2 1 
ATOM   14963 N  N   . LEU F 1 301 ? 4.759   5.148   -52.499 1.00 12.10  ? 301 LEU F N   1 
ATOM   14964 C  CA  . LEU F 1 301 ? 6.028   4.692   -53.049 1.00 10.65  ? 301 LEU F CA  1 
ATOM   14965 C  C   . LEU F 1 301 ? 6.609   3.532   -52.255 1.00 11.27  ? 301 LEU F C   1 
ATOM   14966 O  O   . LEU F 1 301 ? 6.952   2.492   -52.821 1.00 11.42  ? 301 LEU F O   1 
ATOM   14967 C  CB  . LEU F 1 301 ? 7.012   5.854   -53.066 1.00 11.67  ? 301 LEU F CB  1 
ATOM   14968 C  CG  . LEU F 1 301 ? 8.451   5.614   -53.493 1.00 11.50  ? 301 LEU F CG  1 
ATOM   14969 C  CD1 . LEU F 1 301 ? 8.512   5.267   -54.943 1.00 10.84  ? 301 LEU F CD1 1 
ATOM   14970 C  CD2 . LEU F 1 301 ? 9.282   6.827   -53.198 1.00 11.64  ? 301 LEU F CD2 1 
ATOM   14971 N  N   . ILE F 1 302 ? 6.739   3.698   -50.940 1.00 10.02  ? 302 ILE F N   1 
ATOM   14972 C  CA  . ILE F 1 302 ? 7.561   2.794   -50.145 1.00 9.60   ? 302 ILE F CA  1 
ATOM   14973 C  C   . ILE F 1 302 ? 6.834   1.502   -49.827 1.00 9.26   ? 302 ILE F C   1 
ATOM   14974 O  O   . ILE F 1 302 ? 7.470   0.485   -49.548 1.00 10.51  ? 302 ILE F O   1 
ATOM   14975 C  CB  . ILE F 1 302 ? 8.016   3.493   -48.859 1.00 9.81   ? 302 ILE F CB  1 
ATOM   14976 C  CG1 . ILE F 1 302 ? 6.804   3.864   -48.019 1.00 12.07  ? 302 ILE F CG1 1 
ATOM   14977 C  CG2 . ILE F 1 302 ? 8.807   4.716   -49.199 1.00 12.44  ? 302 ILE F CG2 1 
ATOM   14978 C  CD1 . ILE F 1 302 ? 7.126   4.413   -46.702 1.00 15.98  ? 302 ILE F CD1 1 
ATOM   14979 N  N   . ASN F 1 303 ? 5.509   1.510   -49.841 1.00 9.61   ? 303 ASN F N   1 
ATOM   14980 C  CA  . ASN F 1 303 ? 4.788   0.287   -49.541 1.00 9.40   ? 303 ASN F CA  1 
ATOM   14981 C  C   . ASN F 1 303 ? 4.726   -0.643  -50.736 1.00 9.90   ? 303 ASN F C   1 
ATOM   14982 O  O   . ASN F 1 303 ? 4.553   -1.848  -50.563 1.00 10.24  ? 303 ASN F O   1 
ATOM   14983 C  CB  . ASN F 1 303 ? 3.375   0.593   -49.059 1.00 8.23   ? 303 ASN F CB  1 
ATOM   14984 C  CG  . ASN F 1 303 ? 3.343   1.141   -47.666 1.00 8.37   ? 303 ASN F CG  1 
ATOM   14985 O  OD1 . ASN F 1 303 ? 4.298   1.015   -46.926 1.00 7.50   ? 303 ASN F OD1 1 
ATOM   14986 N  ND2 . ASN F 1 303 ? 2.219   1.696   -47.280 1.00 6.91   ? 303 ASN F ND2 1 
ATOM   14987 N  N   . ASN F 1 304 ? 4.777   -0.107  -51.945 1.00 14.42  ? 304 ASN F N   1 
ATOM   14988 C  CA  . ASN F 1 304 ? 4.574   -0.908  -53.138 1.00 14.89  ? 304 ASN F CA  1 
ATOM   14989 C  C   . ASN F 1 304 ? 5.822   -1.207  -53.950 1.00 15.25  ? 304 ASN F C   1 
ATOM   14990 O  O   . ASN F 1 304 ? 5.736   -1.964  -54.915 1.00 15.67  ? 304 ASN F O   1 
ATOM   14991 C  CB  . ASN F 1 304 ? 3.547   -0.219  -54.019 1.00 8.73   ? 304 ASN F CB  1 
ATOM   14992 C  CG  . ASN F 1 304 ? 2.231   -0.140  -53.354 1.00 11.72  ? 304 ASN F CG  1 
ATOM   14993 O  OD1 . ASN F 1 304 ? 1.539   -1.137  -53.239 1.00 15.15  ? 304 ASN F OD1 1 
ATOM   14994 N  ND2 . ASN F 1 304 ? 1.875   1.038   -52.878 1.00 12.07  ? 304 ASN F ND2 1 
ATOM   14995 N  N   . ASN F 1 305 ? 6.971   -0.650  -53.613 1.00 14.64  ? 305 ASN F N   1 
ATOM   14996 C  CA  . ASN F 1 305 ? 8.088   -0.691  -54.543 1.00 14.49  ? 305 ASN F CA  1 
ATOM   14997 C  C   . ASN F 1 305 ? 9.366   -1.117  -53.849 1.00 14.53  ? 305 ASN F C   1 
ATOM   14998 O  O   . ASN F 1 305 ? 9.636   -0.720  -52.717 1.00 14.74  ? 305 ASN F O   1 
ATOM   14999 C  CB  . ASN F 1 305 ? 8.300   0.659   -55.213 1.00 17.16  ? 305 ASN F CB  1 
ATOM   15000 C  CG  . ASN F 1 305 ? 7.207   0.999   -56.183 1.00 17.94  ? 305 ASN F CG  1 
ATOM   15001 O  OD1 . ASN F 1 305 ? 7.153   0.464   -57.281 1.00 20.69  ? 305 ASN F OD1 1 
ATOM   15002 N  ND2 . ASN F 1 305 ? 6.329   1.901   -55.790 1.00 18.34  ? 305 ASN F ND2 1 
ATOM   15003 N  N   . TRP F 1 306 ? 10.147  -1.935  -54.550 1.00 19.33  ? 306 TRP F N   1 
ATOM   15004 C  CA  . TRP F 1 306 ? 11.469  -2.346  -54.107 1.00 19.82  ? 306 TRP F CA  1 
ATOM   15005 C  C   . TRP F 1 306 ? 12.567  -1.347  -54.422 1.00 19.72  ? 306 TRP F C   1 
ATOM   15006 O  O   . TRP F 1 306 ? 13.624  -1.404  -53.794 1.00 20.83  ? 306 TRP F O   1 
ATOM   15007 C  CB  . TRP F 1 306 ? 11.835  -3.688  -54.725 1.00 18.69  ? 306 TRP F CB  1 
ATOM   15008 C  CG  . TRP F 1 306 ? 11.284  -4.863  -54.004 1.00 21.71  ? 306 TRP F CG  1 
ATOM   15009 C  CD1 . TRP F 1 306 ? 10.712  -4.882  -52.771 1.00 22.91  ? 306 TRP F CD1 1 
ATOM   15010 C  CD2 . TRP F 1 306 ? 11.254  -6.203  -54.476 1.00 24.04  ? 306 TRP F CD2 1 
ATOM   15011 N  NE1 . TRP F 1 306 ? 10.340  -6.153  -52.438 1.00 23.86  ? 306 TRP F NE1 1 
ATOM   15012 C  CE2 . TRP F 1 306 ? 10.655  -6.983  -53.476 1.00 24.59  ? 306 TRP F CE2 1 
ATOM   15013 C  CE3 . TRP F 1 306 ? 11.677  -6.825  -55.655 1.00 23.41  ? 306 TRP F CE3 1 
ATOM   15014 C  CZ2 . TRP F 1 306 ? 10.469  -8.342  -53.615 1.00 25.07  ? 306 TRP F CZ2 1 
ATOM   15015 C  CZ3 . TRP F 1 306 ? 11.484  -8.173  -55.788 1.00 23.66  ? 306 TRP F CZ3 1 
ATOM   15016 C  CH2 . TRP F 1 306 ? 10.892  -8.918  -54.773 1.00 25.24  ? 306 TRP F CH2 1 
ATOM   15017 N  N   . GLY F 1 307 ? 12.363  -0.442  -55.365 1.00 20.63  ? 307 GLY F N   1 
ATOM   15018 C  CA  . GLY F 1 307 ? 13.425  0.495   -55.669 1.00 20.51  ? 307 GLY F CA  1 
ATOM   15019 C  C   . GLY F 1 307 ? 12.944  1.612   -56.558 1.00 20.18  ? 307 GLY F C   1 
ATOM   15020 O  O   . GLY F 1 307 ? 11.907  1.515   -57.213 1.00 19.38  ? 307 GLY F O   1 
ATOM   15021 N  N   . PHE F 1 308 ? 13.723  2.685   -56.567 1.00 18.70  ? 308 PHE F N   1 
ATOM   15022 C  CA  . PHE F 1 308 ? 13.419  3.854   -57.377 1.00 19.65  ? 308 PHE F CA  1 
ATOM   15023 C  C   . PHE F 1 308 ? 14.711  4.609   -57.635 1.00 19.92  ? 308 PHE F C   1 
ATOM   15024 O  O   . PHE F 1 308 ? 15.731  4.360   -56.998 1.00 20.02  ? 308 PHE F O   1 
ATOM   15025 C  CB  . PHE F 1 308 ? 12.373  4.747   -56.709 1.00 15.28  ? 308 PHE F CB  1 
ATOM   15026 C  CG  . PHE F 1 308 ? 12.795  5.290   -55.388 1.00 16.48  ? 308 PHE F CG  1 
ATOM   15027 C  CD1 . PHE F 1 308 ? 13.410  6.516   -55.297 1.00 16.91  ? 308 PHE F CD1 1 
ATOM   15028 C  CD2 . PHE F 1 308 ? 12.591  4.570   -54.238 1.00 18.25  ? 308 PHE F CD2 1 
ATOM   15029 C  CE1 . PHE F 1 308 ? 13.798  7.011   -54.092 1.00 18.24  ? 308 PHE F CE1 1 
ATOM   15030 C  CE2 . PHE F 1 308 ? 12.984  5.067   -53.033 1.00 18.96  ? 308 PHE F CE2 1 
ATOM   15031 C  CZ  . PHE F 1 308 ? 13.587  6.288   -52.961 1.00 17.97  ? 308 PHE F CZ  1 
ATOM   15032 N  N   . ARG F 1 309 ? 14.647  5.549   -58.564 1.00 22.90  ? 309 ARG F N   1 
ATOM   15033 C  CA  . ARG F 1 309 ? 15.790  6.371   -58.931 1.00 23.19  ? 309 ARG F CA  1 
ATOM   15034 C  C   . ARG F 1 309 ? 15.334  7.453   -59.894 1.00 22.59  ? 309 ARG F C   1 
ATOM   15035 O  O   . ARG F 1 309 ? 14.382  7.248   -60.651 1.00 23.15  ? 309 ARG F O   1 
ATOM   15036 C  CB  . ARG F 1 309 ? 16.889  5.533   -59.575 1.00 22.67  ? 309 ARG F CB  1 
ATOM   15037 C  CG  . ARG F 1 309 ? 16.481  4.885   -60.865 1.00 24.15  ? 309 ARG F CG  1 
ATOM   15038 C  CD  . ARG F 1 309 ? 17.608  4.089   -61.435 1.00 27.48  ? 309 ARG F CD  1 
ATOM   15039 N  NE  . ARG F 1 309 ? 17.251  3.495   -62.713 1.00 32.21  ? 309 ARG F NE  1 
ATOM   15040 C  CZ  . ARG F 1 309 ? 18.019  2.640   -63.372 1.00 34.76  ? 309 ARG F CZ  1 
ATOM   15041 N  NH1 . ARG F 1 309 ? 19.180  2.268   -62.863 1.00 36.06  ? 309 ARG F NH1 1 
ATOM   15042 N  NH2 . ARG F 1 309 ? 17.621  2.149   -64.532 1.00 35.86  ? 309 ARG F NH2 1 
ATOM   15043 N  N   . PRO F 1 310 ? 15.963  8.619   -59.881 1.00 26.74  ? 310 PRO F N   1 
ATOM   15044 C  CA  . PRO F 1 310 ? 15.538  9.693   -60.778 1.00 26.73  ? 310 PRO F CA  1 
ATOM   15045 C  C   . PRO F 1 310 ? 16.034  9.494   -62.201 1.00 28.15  ? 310 PRO F C   1 
ATOM   15046 O  O   . PRO F 1 310 ? 17.071  8.878   -62.450 1.00 27.45  ? 310 PRO F O   1 
ATOM   15047 C  CB  . PRO F 1 310 ? 16.158  10.937  -60.138 1.00 25.95  ? 310 PRO F CB  1 
ATOM   15048 C  CG  . PRO F 1 310 ? 17.334  10.428  -59.424 1.00 24.49  ? 310 PRO F CG  1 
ATOM   15049 C  CD  . PRO F 1 310 ? 17.007  9.063   -58.946 1.00 24.69  ? 310 PRO F CD  1 
ATOM   15050 N  N   . LYS F 1 311 ? 15.263  10.030  -63.143 1.00 32.53  ? 311 LYS F N   1 
ATOM   15051 C  CA  . LYS F 1 311 ? 15.560  9.909   -64.565 1.00 34.85  ? 311 LYS F CA  1 
ATOM   15052 C  C   . LYS F 1 311 ? 15.752  11.267  -65.223 1.00 34.73  ? 311 LYS F C   1 
ATOM   15053 O  O   . LYS F 1 311 ? 16.842  11.556  -65.719 1.00 34.60  ? 311 LYS F O   1 
ATOM   15054 C  CB  . LYS F 1 311 ? 14.447  9.138   -65.284 1.00 25.97  ? 311 LYS F CB  1 
ATOM   15055 C  CG  . LYS F 1 311 ? 14.189  7.752   -64.754 1.00 32.80  ? 311 LYS F CG  1 
ATOM   15056 C  CD  . LYS F 1 311 ? 15.432  6.890   -64.810 1.00 39.93  ? 311 LYS F CD  1 
ATOM   15057 C  CE  . LYS F 1 311 ? 15.757  6.482   -66.226 1.00 45.42  ? 311 LYS F CE  1 
ATOM   15058 N  NZ  . LYS F 1 311 ? 16.891  5.531   -66.263 1.00 43.38  ? 311 LYS F NZ  1 
ATOM   15059 N  N   . ARG F 1 312 ? 14.718  12.097  -65.264 1.00 38.94  ? 312 ARG F N   1 
ATOM   15060 C  CA  . ARG F 1 312 ? 14.755  13.388  -65.926 1.00 40.10  ? 312 ARG F CA  1 
ATOM   15061 C  C   . ARG F 1 312 ? 14.383  14.487  -64.945 1.00 38.93  ? 312 ARG F C   1 
ATOM   15062 O  O   . ARG F 1 312 ? 13.654  14.269  -63.977 1.00 38.67  ? 312 ARG F O   1 
ATOM   15063 C  CB  . ARG F 1 312 ? 13.798  13.427  -67.118 1.00 36.55  ? 312 ARG F CB  1 
ATOM   15064 C  CG  . ARG F 1 312 ? 14.188  12.525  -68.253 1.00 45.95  ? 312 ARG F CG  1 
ATOM   15065 C  CD  . ARG F 1 312 ? 13.133  12.543  -69.332 1.00 54.87  ? 312 ARG F CD  1 
ATOM   15066 N  NE  . ARG F 1 312 ? 13.499  11.711  -70.472 1.00 64.65  ? 312 ARG F NE  1 
ATOM   15067 C  CZ  . ARG F 1 312 ? 13.298  10.400  -70.536 1.00 69.61  ? 312 ARG F CZ  1 
ATOM   15068 N  NH1 . ARG F 1 312 ? 12.736  9.763   -69.519 1.00 71.59  ? 312 ARG F NH1 1 
ATOM   15069 N  NH2 . ARG F 1 312 ? 13.661  9.725   -71.619 1.00 70.77  ? 312 ARG F NH2 1 
ATOM   15070 N  N   . LEU F 1 313 ? 14.885  15.681  -65.219 1.00 41.82  ? 313 LEU F N   1 
ATOM   15071 C  CA  . LEU F 1 313 ? 14.634  16.854  -64.402 1.00 40.55  ? 313 LEU F CA  1 
ATOM   15072 C  C   . LEU F 1 313 ? 14.208  17.988  -65.320 1.00 40.84  ? 313 LEU F C   1 
ATOM   15073 O  O   . LEU F 1 313 ? 14.776  18.168  -66.398 1.00 40.25  ? 313 LEU F O   1 
ATOM   15074 C  CB  . LEU F 1 313 ? 15.888  17.211  -63.594 1.00 38.32  ? 313 LEU F CB  1 
ATOM   15075 C  CG  . LEU F 1 313 ? 15.997  18.391  -62.632 1.00 38.25  ? 313 LEU F CG  1 
ATOM   15076 C  CD1 . LEU F 1 313 ? 16.003  19.749  -63.310 1.00 39.53  ? 313 LEU F CD1 1 
ATOM   15077 C  CD2 . LEU F 1 313 ? 14.916  18.294  -61.591 1.00 43.45  ? 313 LEU F CD2 1 
ATOM   15078 N  N   . ASN F 1 314 ? 13.192  18.734  -64.904 1.00 43.00  ? 314 ASN F N   1 
ATOM   15079 C  CA  . ASN F 1 314 ? 12.683  19.849  -65.687 1.00 43.55  ? 314 ASN F CA  1 
ATOM   15080 C  C   . ASN F 1 314 ? 12.415  21.008  -64.744 1.00 42.16  ? 314 ASN F C   1 
ATOM   15081 O  O   . ASN F 1 314 ? 11.646  20.869  -63.791 1.00 43.84  ? 314 ASN F O   1 
ATOM   15082 C  CB  . ASN F 1 314 ? 11.411  19.448  -66.433 1.00 41.52  ? 314 ASN F CB  1 
ATOM   15083 C  CG  . ASN F 1 314 ? 10.996  20.459  -67.468 1.00 47.69  ? 314 ASN F CG  1 
ATOM   15084 O  OD1 . ASN F 1 314 ? 11.397  21.617  -67.426 1.00 50.70  ? 314 ASN F OD1 1 
ATOM   15085 N  ND2 . ASN F 1 314 ? 10.183  20.022  -68.414 1.00 51.76  ? 314 ASN F ND2 1 
ATOM   15086 N  N   . PHE F 1 315 ? 13.039  22.149  -65.014 1.00 45.69  ? 315 PHE F N   1 
ATOM   15087 C  CA  . PHE F 1 315 ? 13.054  23.272  -64.088 1.00 44.26  ? 315 PHE F CA  1 
ATOM   15088 C  C   . PHE F 1 315 ? 12.506  24.502  -64.791 1.00 44.60  ? 315 PHE F C   1 
ATOM   15089 O  O   . PHE F 1 315 ? 12.805  24.726  -65.965 1.00 44.61  ? 315 PHE F O   1 
ATOM   15090 C  CB  . PHE F 1 315 ? 14.476  23.517  -63.590 1.00 45.31  ? 315 PHE F CB  1 
ATOM   15091 C  CG  . PHE F 1 315 ? 14.597  24.616  -62.590 1.00 44.71  ? 315 PHE F CG  1 
ATOM   15092 C  CD1 . PHE F 1 315 ? 14.323  24.383  -61.262 1.00 45.26  ? 315 PHE F CD1 1 
ATOM   15093 C  CD2 . PHE F 1 315 ? 15.008  25.878  -62.971 1.00 44.30  ? 315 PHE F CD2 1 
ATOM   15094 C  CE1 . PHE F 1 315 ? 14.446  25.381  -60.336 1.00 45.26  ? 315 PHE F CE1 1 
ATOM   15095 C  CE2 . PHE F 1 315 ? 15.135  26.880  -62.047 1.00 43.38  ? 315 PHE F CE2 1 
ATOM   15096 C  CZ  . PHE F 1 315 ? 14.848  26.631  -60.728 1.00 44.85  ? 315 PHE F CZ  1 
ATOM   15097 N  N   . LYS F 1 316 ? 11.697  25.286  -64.084 1.00 45.42  ? 316 LYS F N   1 
ATOM   15098 C  CA  . LYS F 1 316 ? 11.113  26.500  -64.633 1.00 46.24  ? 316 LYS F CA  1 
ATOM   15099 C  C   . LYS F 1 316 ? 11.081  27.595  -63.582 1.00 45.91  ? 316 LYS F C   1 
ATOM   15100 O  O   . LYS F 1 316 ? 10.800  27.350  -62.408 1.00 47.33  ? 316 LYS F O   1 
ATOM   15101 C  CB  . LYS F 1 316 ? 9.698   26.281  -65.153 1.00 45.55  ? 316 LYS F CB  1 
ATOM   15102 C  CG  . LYS F 1 316 ? 9.606   25.417  -66.380 1.00 47.76  ? 316 LYS F CG  1 
ATOM   15103 C  CD  . LYS F 1 316 ? 8.160   25.197  -66.759 1.00 50.55  ? 316 LYS F CD  1 
ATOM   15104 C  CE  . LYS F 1 316 ? 8.033   24.351  -68.004 1.00 52.42  ? 316 LYS F CE  1 
ATOM   15105 N  NZ  . LYS F 1 316 ? 6.608   24.092  -68.325 1.00 56.46  ? 316 LYS F NZ  1 
ATOM   15106 N  N   . LEU F 1 317 ? 11.354  28.814  -64.033 1.00 48.36  ? 317 LEU F N   1 
ATOM   15107 C  CA  . LEU F 1 317 ? 11.367  29.999  -63.188 1.00 47.72  ? 317 LEU F CA  1 
ATOM   15108 C  C   . LEU F 1 317 ? 10.598  31.092  -63.911 1.00 48.00  ? 317 LEU F C   1 
ATOM   15109 O  O   . LEU F 1 317 ? 10.970  31.467  -65.025 1.00 48.67  ? 317 LEU F O   1 
ATOM   15110 C  CB  . LEU F 1 317 ? 12.803  30.425  -62.905 1.00 45.81  ? 317 LEU F CB  1 
ATOM   15111 C  CG  . LEU F 1 317 ? 13.069  31.685  -62.105 1.00 48.91  ? 317 LEU F CG  1 
ATOM   15112 C  CD1 . LEU F 1 317 ? 12.469  31.530  -60.748 1.00 49.72  ? 317 LEU F CD1 1 
ATOM   15113 C  CD2 . LEU F 1 317 ? 14.556  31.893  -61.995 1.00 50.01  ? 317 LEU F CD2 1 
ATOM   15114 N  N   . PHE F 1 318 ? 9.532   31.600  -63.300 1.00 47.79  ? 318 PHE F N   1 
ATOM   15115 C  CA  . PHE F 1 318 ? 8.587   32.417  -64.049 1.00 48.34  ? 318 PHE F CA  1 
ATOM   15116 C  C   . PHE F 1 318 ? 7.850   33.360  -63.106 1.00 49.43  ? 318 PHE F C   1 
ATOM   15117 O  O   . PHE F 1 318 ? 8.049   33.340  -61.892 1.00 50.72  ? 318 PHE F O   1 
ATOM   15118 C  CB  . PHE F 1 318 ? 7.619   31.524  -64.830 1.00 46.65  ? 318 PHE F CB  1 
ATOM   15119 C  CG  . PHE F 1 318 ? 6.816   30.593  -63.968 1.00 47.56  ? 318 PHE F CG  1 
ATOM   15120 C  CD1 . PHE F 1 318 ? 5.548   30.934  -63.552 1.00 47.49  ? 318 PHE F CD1 1 
ATOM   15121 C  CD2 . PHE F 1 318 ? 7.346   29.389  -63.546 1.00 47.74  ? 318 PHE F CD2 1 
ATOM   15122 C  CE1 . PHE F 1 318 ? 4.818   30.082  -62.759 1.00 46.86  ? 318 PHE F CE1 1 
ATOM   15123 C  CE2 . PHE F 1 318 ? 6.621   28.543  -62.746 1.00 47.96  ? 318 PHE F CE2 1 
ATOM   15124 C  CZ  . PHE F 1 318 ? 5.357   28.889  -62.354 1.00 48.26  ? 318 PHE F CZ  1 
ATOM   15125 N  N   . ASN F 1 319 ? 6.983   34.185  -63.699 1.00 52.65  ? 319 ASN F N   1 
ATOM   15126 C  CA  . ASN F 1 319 ? 6.219   35.230  -63.009 1.00 53.07  ? 319 ASN F CA  1 
ATOM   15127 C  C   . ASN F 1 319 ? 7.102   36.081  -62.102 1.00 53.58  ? 319 ASN F C   1 
ATOM   15128 O  O   . ASN F 1 319 ? 6.796   36.314  -60.933 1.00 55.67  ? 319 ASN F O   1 
ATOM   15129 C  CB  . ASN F 1 319 ? 5.047   34.642  -62.233 1.00 48.06  ? 319 ASN F CB  1 
ATOM   15130 C  CG  . ASN F 1 319 ? 3.928   34.197  -63.136 1.00 50.57  ? 319 ASN F CG  1 
ATOM   15131 O  OD1 . ASN F 1 319 ? 3.828   34.641  -64.272 1.00 49.75  ? 319 ASN F OD1 1 
ATOM   15132 N  ND2 . ASN F 1 319 ? 3.064   33.334  -62.630 1.00 52.06  ? 319 ASN F ND2 1 
ATOM   15133 N  N   . ILE F 1 320 ? 8.201   36.577  -62.670 1.00 53.56  ? 320 ILE F N   1 
ATOM   15134 C  CA  . ILE F 1 320 ? 9.151   37.381  -61.914 1.00 53.97  ? 320 ILE F CA  1 
ATOM   15135 C  C   . ILE F 1 320 ? 8.533   38.725  -61.562 1.00 54.97  ? 320 ILE F C   1 
ATOM   15136 O  O   . ILE F 1 320 ? 7.848   39.351  -62.379 1.00 56.08  ? 320 ILE F O   1 
ATOM   15137 C  CB  . ILE F 1 320 ? 10.443  37.567  -62.722 1.00 53.23  ? 320 ILE F CB  1 
ATOM   15138 C  CG1 . ILE F 1 320 ? 11.033  36.213  -63.097 1.00 52.62  ? 320 ILE F CG1 1 
ATOM   15139 C  CG2 . ILE F 1 320 ? 11.450  38.368  -61.932 1.00 53.61  ? 320 ILE F CG2 1 
ATOM   15140 C  CD1 . ILE F 1 320 ? 11.402  35.381  -61.923 1.00 55.11  ? 320 ILE F CD1 1 
ATOM   15141 N  N   . GLN F 1 321 ? 8.769   39.173  -60.334 1.00 57.32  ? 321 GLN F N   1 
ATOM   15142 C  CA  . GLN F 1 321 ? 8.283   40.462  -59.860 1.00 58.46  ? 321 GLN F CA  1 
ATOM   15143 C  C   . GLN F 1 321 ? 9.398   41.107  -59.061 1.00 58.69  ? 321 GLN F C   1 
ATOM   15144 O  O   . GLN F 1 321 ? 9.874   40.518  -58.089 1.00 59.52  ? 321 GLN F O   1 
ATOM   15145 C  CB  . GLN F 1 321 ? 7.047   40.292  -58.984 1.00 58.75  ? 321 GLN F CB  1 
ATOM   15146 C  CG  . GLN F 1 321 ? 5.870   39.693  -59.686 1.00 61.04  ? 321 GLN F CG  1 
ATOM   15147 C  CD  . GLN F 1 321 ? 4.778   39.324  -58.717 1.00 63.35  ? 321 GLN F CD  1 
ATOM   15148 O  OE1 . GLN F 1 321 ? 5.034   39.124  -57.534 1.00 62.34  ? 321 GLN F OE1 1 
ATOM   15149 N  NE2 . GLN F 1 321 ? 3.557   39.208  -59.213 1.00 62.50  ? 321 GLN F NE2 1 
ATOM   15150 N  N   . VAL F 1 322 ? 9.812   42.306  -59.447 1.00 62.08  ? 322 VAL F N   1 
ATOM   15151 C  CA  . VAL F 1 322 ? 10.842  43.036  -58.723 1.00 62.56  ? 322 VAL F CA  1 
ATOM   15152 C  C   . VAL F 1 322 ? 10.184  44.216  -58.028 1.00 63.20  ? 322 VAL F C   1 
ATOM   15153 O  O   . VAL F 1 322 ? 9.359   44.915  -58.625 1.00 63.41  ? 322 VAL F O   1 
ATOM   15154 C  CB  . VAL F 1 322 ? 11.973  43.502  -59.648 1.00 62.73  ? 322 VAL F CB  1 
ATOM   15155 C  CG1 . VAL F 1 322 ? 13.048  44.144  -58.826 1.00 62.52  ? 322 VAL F CG1 1 
ATOM   15156 C  CG2 . VAL F 1 322 ? 12.520  42.344  -60.453 1.00 60.99  ? 322 VAL F CG2 1 
ATOM   15157 N  N   . LYS F 1 323 ? 10.538  44.429  -56.767 1.00 63.80  ? 323 LYS F N   1 
ATOM   15158 C  CA  . LYS F 1 323 ? 9.971   45.483  -55.945 1.00 65.66  ? 323 LYS F CA  1 
ATOM   15159 C  C   . LYS F 1 323 ? 11.070  46.455  -55.552 1.00 67.27  ? 323 LYS F C   1 
ATOM   15160 O  O   . LYS F 1 323 ? 12.248  46.093  -55.527 1.00 67.42  ? 323 LYS F O   1 
ATOM   15161 C  CB  . LYS F 1 323 ? 9.335   44.915  -54.681 1.00 61.99  ? 323 LYS F CB  1 
ATOM   15162 C  CG  . LYS F 1 323 ? 8.283   43.858  -54.902 1.00 63.21  ? 323 LYS F CG  1 
ATOM   15163 C  CD  . LYS F 1 323 ? 7.080   44.398  -55.616 1.00 65.20  ? 323 LYS F CD  1 
ATOM   15164 C  CE  . LYS F 1 323 ? 6.002   43.348  -55.685 1.00 66.03  ? 323 LYS F CE  1 
ATOM   15165 N  NZ  . LYS F 1 323 ? 4.780   43.861  -56.345 1.00 67.80  ? 323 LYS F NZ  1 
ATOM   15166 N  N   . GLU F 1 324 ? 10.682  47.684  -55.235 1.00 71.09  ? 324 GLU F N   1 
ATOM   15167 C  CA  . GLU F 1 324 ? 11.590  48.674  -54.677 1.00 75.21  ? 324 GLU F CA  1 
ATOM   15168 C  C   . GLU F 1 324 ? 11.064  49.123  -53.322 1.00 75.27  ? 324 GLU F C   1 
ATOM   15169 O  O   . GLU F 1 324 ? 9.853   49.262  -53.131 1.00 75.55  ? 324 GLU F O   1 
ATOM   15170 C  CB  . GLU F 1 324 ? 11.755  49.875  -55.614 1.00 67.38  ? 324 GLU F CB  1 
ATOM   15171 C  CG  . GLU F 1 324 ? 10.474  50.645  -55.886 1.00 77.98  ? 324 GLU F CG  1 
ATOM   15172 C  CD  . GLU F 1 324 ? 10.663  51.760  -56.897 1.00 84.66  ? 324 GLU F CD  1 
ATOM   15173 O  OE1 . GLU F 1 324 ? 11.823  52.157  -57.138 1.00 87.86  ? 324 GLU F OE1 1 
ATOM   15174 O  OE2 . GLU F 1 324 ? 9.650   52.241  -57.451 1.00 87.13  ? 324 GLU F OE2 1 
ATOM   15175 N  N   . VAL F 1 325 ? 11.977  49.333  -52.382 1.00 78.51  ? 325 VAL F N   1 
ATOM   15176 C  CA  . VAL F 1 325 ? 11.635  49.670  -51.007 1.00 80.18  ? 325 VAL F CA  1 
ATOM   15177 C  C   . VAL F 1 325 ? 12.148  51.070  -50.717 1.00 82.63  ? 325 VAL F C   1 
ATOM   15178 O  O   . VAL F 1 325 ? 13.312  51.379  -50.993 1.00 82.21  ? 325 VAL F O   1 
ATOM   15179 C  CB  . VAL F 1 325 ? 12.225  48.657  -50.009 1.00 79.92  ? 325 VAL F CB  1 
ATOM   15180 C  CG1 . VAL F 1 325 ? 11.923  49.080  -48.583 1.00 78.76  ? 325 VAL F CG1 1 
ATOM   15181 C  CG2 . VAL F 1 325 ? 11.686  47.271  -50.281 1.00 79.25  ? 325 VAL F CG2 1 
ATOM   15182 N  N   . THR F 1 326 ? 11.282  51.912  -50.162 1.00 87.82  ? 326 THR F N   1 
ATOM   15183 C  CA  . THR F 1 326 ? 11.632  53.273  -49.788 1.00 92.15  ? 326 THR F CA  1 
ATOM   15184 C  C   . THR F 1 326 ? 11.271  53.492  -48.328 1.00 95.35  ? 326 THR F C   1 
ATOM   15185 O  O   . THR F 1 326 ? 10.149  53.189  -47.911 1.00 95.25  ? 326 THR F O   1 
ATOM   15186 C  CB  . THR F 1 326 ? 10.907  54.299  -50.665 1.00 90.62  ? 326 THR F CB  1 
ATOM   15187 O  OG1 . THR F 1 326 ? 9.491   54.150  -50.509 1.00 92.43  ? 326 THR F OG1 1 
ATOM   15188 C  CG2 . THR F 1 326 ? 11.268  54.099  -52.126 1.00 90.01  ? 326 THR F CG2 1 
ATOM   15189 N  N   . ASP F 1 327 ? 12.221  54.008  -47.557 1.00 99.11  ? 327 ASP F N   1 
ATOM   15190 C  CA  . ASP F 1 327 ? 12.000  54.371  -46.166 1.00 103.80 ? 327 ASP F CA  1 
ATOM   15191 C  C   . ASP F 1 327 ? 11.975  55.888  -46.049 1.00 105.33 ? 327 ASP F C   1 
ATOM   15192 O  O   . ASP F 1 327 ? 13.017  56.541  -46.165 1.00 105.25 ? 327 ASP F O   1 
ATOM   15193 C  CB  . ASP F 1 327 ? 13.088  53.788  -45.265 1.00 100.35 ? 327 ASP F CB  1 
ATOM   15194 C  CG  . ASP F 1 327 ? 12.968  52.290  -45.106 1.00 104.40 ? 327 ASP F CG  1 
ATOM   15195 O  OD1 . ASP F 1 327 ? 11.887  51.744  -45.405 1.00 106.18 ? 327 ASP F OD1 1 
ATOM   15196 O  OD2 . ASP F 1 327 ? 13.957  51.657  -44.682 1.00 106.43 ? 327 ASP F OD2 1 
ATOM   15197 N  N   . ASN F 1 328 ? 10.789  56.441  -45.814 1.00 109.37 ? 328 ASN F N   1 
ATOM   15198 C  CA  . ASN F 1 328 ? 10.608  57.876  -45.623 1.00 112.16 ? 328 ASN F CA  1 
ATOM   15199 C  C   . ASN F 1 328 ? 10.137  58.092  -44.190 1.00 113.37 ? 328 ASN F C   1 
ATOM   15200 O  O   . ASN F 1 328 ? 8.997   57.766  -43.849 1.00 113.24 ? 328 ASN F O   1 
ATOM   15201 C  CB  . ASN F 1 328 ? 9.620   58.447  -46.637 1.00 112.04 ? 328 ASN F CB  1 
ATOM   15202 C  CG  . ASN F 1 328 ? 9.607   59.957  -46.646 1.00 114.00 ? 328 ASN F CG  1 
ATOM   15203 O  OD1 . ASN F 1 328 ? 10.612  60.597  -46.342 1.00 114.36 ? 328 ASN F OD1 1 
ATOM   15204 N  ND2 . ASN F 1 328 ? 8.468   60.538  -47.000 1.00 114.55 ? 328 ASN F ND2 1 
ATOM   15205 N  N   . ASN F 1 329 ? 11.014  58.658  -43.366 1.00 114.62 ? 329 ASN F N   1 
ATOM   15206 C  CA  . ASN F 1 329 ? 10.819  58.746  -41.916 1.00 115.97 ? 329 ASN F CA  1 
ATOM   15207 C  C   . ASN F 1 329 ? 10.611  57.318  -41.413 1.00 115.43 ? 329 ASN F C   1 
ATOM   15208 O  O   . ASN F 1 329 ? 11.470  56.458  -41.659 1.00 115.80 ? 329 ASN F O   1 
ATOM   15209 C  CB  . ASN F 1 329 ? 9.704   59.731  -41.590 1.00 113.56 ? 329 ASN F CB  1 
ATOM   15210 C  CG  . ASN F 1 329 ? 10.031  61.147  -42.026 1.00 116.01 ? 329 ASN F CG  1 
ATOM   15211 O  OD1 . ASN F 1 329 ? 9.199   61.834  -42.616 1.00 117.17 ? 329 ASN F OD1 1 
ATOM   15212 N  ND2 . ASN F 1 329 ? 11.254  61.582  -41.754 1.00 116.10 ? 329 ASN F ND2 1 
ATOM   15213 N  N   . GLY F 1 330 ? 9.511   57.016  -40.723 1.00 117.04 ? 330 GLY F N   1 
ATOM   15214 C  CA  . GLY F 1 330 ? 9.349   55.684  -40.168 1.00 115.26 ? 330 GLY F CA  1 
ATOM   15215 C  C   . GLY F 1 330 ? 8.675   54.714  -41.118 1.00 113.94 ? 330 GLY F C   1 
ATOM   15216 O  O   . GLY F 1 330 ? 8.884   53.501  -41.032 1.00 114.36 ? 330 GLY F O   1 
ATOM   15217 N  N   . VAL F 1 331 ? 7.861   55.225  -42.036 1.00 113.69 ? 331 VAL F N   1 
ATOM   15218 C  CA  . VAL F 1 331 ? 7.007   54.381  -42.863 1.00 110.16 ? 331 VAL F CA  1 
ATOM   15219 C  C   . VAL F 1 331 ? 7.782   53.909  -44.085 1.00 108.09 ? 331 VAL F C   1 
ATOM   15220 O  O   . VAL F 1 331 ? 8.372   54.714  -44.816 1.00 107.74 ? 331 VAL F O   1 
ATOM   15221 C  CB  . VAL F 1 331 ? 5.715   55.114  -43.262 1.00 113.49 ? 331 VAL F CB  1 
ATOM   15222 C  CG1 . VAL F 1 331 ? 4.847   55.340  -42.038 1.00 112.21 ? 331 VAL F CG1 1 
ATOM   15223 C  CG2 . VAL F 1 331 ? 6.022   56.444  -43.932 1.00 113.11 ? 331 VAL F CG2 1 
ATOM   15224 N  N   . LYS F 1 332 ? 7.817   52.595  -44.276 1.00 102.32 ? 332 LYS F N   1 
ATOM   15225 C  CA  . LYS F 1 332 ? 8.323   51.989  -45.497 1.00 98.84  ? 332 LYS F CA  1 
ATOM   15226 C  C   . LYS F 1 332 ? 7.233   51.984  -46.559 1.00 96.20  ? 332 LYS F C   1 
ATOM   15227 O  O   . LYS F 1 332 ? 6.041   51.979  -46.243 1.00 96.49  ? 332 LYS F O   1 
ATOM   15228 C  CB  . LYS F 1 332 ? 8.806   50.569  -45.218 1.00 93.17  ? 332 LYS F CB  1 
ATOM   15229 C  CG  . LYS F 1 332 ? 7.706   49.675  -44.707 1.00 93.64  ? 332 LYS F CG  1 
ATOM   15230 C  CD  . LYS F 1 332 ? 8.224   48.310  -44.332 1.00 94.08  ? 332 LYS F CD  1 
ATOM   15231 C  CE  . LYS F 1 332 ? 8.721   47.556  -45.535 1.00 94.90  ? 332 LYS F CE  1 
ATOM   15232 N  NZ  . LYS F 1 332 ? 9.166   46.202  -45.128 1.00 94.52  ? 332 LYS F NZ  1 
ATOM   15233 N  N   . THR F 1 333 ? 7.646   51.995  -47.821 1.00 91.96  ? 333 THR F N   1 
ATOM   15234 C  CA  . THR F 1 333 ? 6.724   51.933  -48.944 1.00 88.97  ? 333 THR F CA  1 
ATOM   15235 C  C   . THR F 1 333 ? 7.330   51.058  -50.026 1.00 85.92  ? 333 THR F C   1 
ATOM   15236 O  O   . THR F 1 333 ? 8.506   51.211  -50.367 1.00 85.88  ? 333 THR F O   1 
ATOM   15237 C  CB  . THR F 1 333 ? 6.413   53.327  -49.501 1.00 91.67  ? 333 THR F CB  1 
ATOM   15238 O  OG1 . THR F 1 333 ? 5.781   54.117  -48.489 1.00 92.48  ? 333 THR F OG1 1 
ATOM   15239 C  CG2 . THR F 1 333 ? 5.487   53.233  -50.703 1.00 91.83  ? 333 THR F CG2 1 
ATOM   15240 N  N   . ILE F 1 334 ? 6.527   50.146  -50.562 1.00 83.69  ? 334 ILE F N   1 
ATOM   15241 C  CA  . ILE F 1 334 ? 6.980   49.179  -51.550 1.00 79.49  ? 334 ILE F CA  1 
ATOM   15242 C  C   . ILE F 1 334 ? 6.149   49.356  -52.809 1.00 77.92  ? 334 ILE F C   1 
ATOM   15243 O  O   . ILE F 1 334 ? 4.920   49.461  -52.743 1.00 77.94  ? 334 ILE F O   1 
ATOM   15244 C  CB  . ILE F 1 334 ? 6.871   47.741  -51.011 1.00 76.14  ? 334 ILE F CB  1 
ATOM   15245 C  CG1 . ILE F 1 334 ? 7.731   47.584  -49.759 1.00 74.99  ? 334 ILE F CG1 1 
ATOM   15246 C  CG2 . ILE F 1 334 ? 7.334   46.751  -52.055 1.00 75.63  ? 334 ILE F CG2 1 
ATOM   15247 C  CD1 . ILE F 1 334 ? 7.490   46.309  -49.006 1.00 75.92  ? 334 ILE F CD1 1 
ATOM   15248 N  N   . ALA F 1 335 ? 6.819   49.393  -53.957 1.00 73.07  ? 335 ALA F N   1 
ATOM   15249 C  CA  . ALA F 1 335 ? 6.134   49.506  -55.234 1.00 72.28  ? 335 ALA F CA  1 
ATOM   15250 C  C   . ALA F 1 335 ? 6.877   48.693  -56.279 1.00 72.73  ? 335 ALA F C   1 
ATOM   15251 O  O   . ALA F 1 335 ? 8.034   48.312  -56.093 1.00 74.37  ? 335 ALA F O   1 
ATOM   15252 C  CB  . ALA F 1 335 ? 6.011   50.963  -55.686 1.00 74.03  ? 335 ALA F CB  1 
ATOM   15253 N  N   . ASN F 1 336 ? 6.195   48.432  -57.388 1.00 71.00  ? 336 ASN F N   1 
ATOM   15254 C  CA  . ASN F 1 336 ? 6.799   47.676  -58.473 1.00 71.77  ? 336 ASN F CA  1 
ATOM   15255 C  C   . ASN F 1 336 ? 7.864   48.500  -59.175 1.00 71.71  ? 336 ASN F C   1 
ATOM   15256 O  O   . ASN F 1 336 ? 7.706   49.704  -59.379 1.00 71.53  ? 336 ASN F O   1 
ATOM   15257 C  CB  . ASN F 1 336 ? 5.740   47.251  -59.487 1.00 68.92  ? 336 ASN F CB  1 
ATOM   15258 C  CG  . ASN F 1 336 ? 4.824   46.181  -58.957 1.00 71.02  ? 336 ASN F CG  1 
ATOM   15259 O  OD1 . ASN F 1 336 ? 5.175   45.447  -58.039 1.00 74.06  ? 336 ASN F OD1 1 
ATOM   15260 N  ND2 . ASN F 1 336 ? 3.640   46.081  -59.538 1.00 71.11  ? 336 ASN F ND2 1 
ATOM   15261 N  N   . ASN F 1 337 ? 8.955   47.848  -59.540 1.00 69.33  ? 337 ASN F N   1 
ATOM   15262 C  CA  . ASN F 1 337 ? 9.937   48.417  -60.450 1.00 69.23  ? 337 ASN F CA  1 
ATOM   15263 C  C   . ASN F 1 337 ? 9.895   47.556  -61.703 1.00 68.26  ? 337 ASN F C   1 
ATOM   15264 O  O   . ASN F 1 337 ? 10.449  46.454  -61.723 1.00 69.22  ? 337 ASN F O   1 
ATOM   15265 C  CB  . ASN F 1 337 ? 11.317  48.426  -59.806 1.00 68.75  ? 337 ASN F CB  1 
ATOM   15266 C  CG  . ASN F 1 337 ? 12.320  49.233  -60.585 1.00 72.76  ? 337 ASN F CG  1 
ATOM   15267 O  OD1 . ASN F 1 337 ? 12.139  49.504  -61.768 1.00 74.47  ? 337 ASN F OD1 1 
ATOM   15268 N  ND2 . ASN F 1 337 ? 13.398  49.620  -59.921 1.00 76.42  ? 337 ASN F ND2 1 
ATOM   15269 N  N   . LEU F 1 338 ? 9.281   48.075  -62.764 1.00 68.25  ? 338 LEU F N   1 
ATOM   15270 C  CA  . LEU F 1 338 ? 8.958   47.233  -63.907 1.00 66.74  ? 338 LEU F CA  1 
ATOM   15271 C  C   . LEU F 1 338 ? 10.139  47.011  -64.831 1.00 67.25  ? 338 LEU F C   1 
ATOM   15272 O  O   . LEU F 1 338 ? 10.118  46.064  -65.621 1.00 67.56  ? 338 LEU F O   1 
ATOM   15273 C  CB  . LEU F 1 338 ? 7.806   47.838  -64.708 1.00 66.69  ? 338 LEU F CB  1 
ATOM   15274 C  CG  . LEU F 1 338 ? 6.473   48.000  -63.982 1.00 65.86  ? 338 LEU F CG  1 
ATOM   15275 C  CD1 . LEU F 1 338 ? 5.457   48.661  -64.895 1.00 61.82  ? 338 LEU F CD1 1 
ATOM   15276 C  CD2 . LEU F 1 338 ? 5.954   46.673  -63.465 1.00 65.06  ? 338 LEU F CD2 1 
ATOM   15277 N  N   . THR F 1 339 ? 11.152  47.862  -64.765 1.00 67.24  ? 339 THR F N   1 
ATOM   15278 C  CA  . THR F 1 339 ? 12.292  47.783  -65.662 1.00 67.36  ? 339 THR F CA  1 
ATOM   15279 C  C   . THR F 1 339 ? 13.478  47.051  -65.056 1.00 66.40  ? 339 THR F C   1 
ATOM   15280 O  O   . THR F 1 339 ? 14.517  46.935  -65.711 1.00 66.72  ? 339 THR F O   1 
ATOM   15281 C  CB  . THR F 1 339 ? 12.713  49.189  -66.088 1.00 65.99  ? 339 THR F CB  1 
ATOM   15282 O  OG1 . THR F 1 339 ? 13.040  49.959  -64.926 1.00 68.26  ? 339 THR F OG1 1 
ATOM   15283 C  CG2 . THR F 1 339 ? 11.581  49.869  -66.831 1.00 65.92  ? 339 THR F CG2 1 
ATOM   15284 N  N   . SER F 1 340 ? 13.352  46.559  -63.830 1.00 63.86  ? 340 SER F N   1 
ATOM   15285 C  CA  . SER F 1 340 ? 14.444  45.860  -63.175 1.00 63.38  ? 340 SER F CA  1 
ATOM   15286 C  C   . SER F 1 340 ? 14.599  44.448  -63.722 1.00 62.61  ? 340 SER F C   1 
ATOM   15287 O  O   . SER F 1 340 ? 13.659  43.846  -64.241 1.00 62.14  ? 340 SER F O   1 
ATOM   15288 C  CB  . SER F 1 340 ? 14.213  45.796  -61.677 1.00 63.70  ? 340 SER F CB  1 
ATOM   15289 O  OG  . SER F 1 340 ? 14.253  47.081  -61.101 1.00 70.16  ? 340 SER F OG  1 
ATOM   15290 N  N   . THR F 1 341 ? 15.809  43.918  -63.585 1.00 59.73  ? 341 THR F N   1 
ATOM   15291 C  CA  . THR F 1 341 ? 16.126  42.584  -64.058 1.00 60.09  ? 341 THR F CA  1 
ATOM   15292 C  C   . THR F 1 341 ? 16.577  41.691  -62.913 1.00 59.14  ? 341 THR F C   1 
ATOM   15293 O  O   . THR F 1 341 ? 17.031  42.151  -61.864 1.00 58.81  ? 341 THR F O   1 
ATOM   15294 C  CB  . THR F 1 341 ? 17.219  42.594  -65.129 1.00 57.74  ? 341 THR F CB  1 
ATOM   15295 O  OG1 . THR F 1 341 ? 18.399  43.203  -64.601 1.00 58.37  ? 341 THR F OG1 1 
ATOM   15296 C  CG2 . THR F 1 341 ? 16.760  43.342  -66.349 1.00 60.53  ? 341 THR F CG2 1 
ATOM   15297 N  N   . VAL F 1 342 ? 16.430  40.394  -63.147 1.00 56.74  ? 342 VAL F N   1 
ATOM   15298 C  CA  . VAL F 1 342 ? 16.992  39.347  -62.312 1.00 55.84  ? 342 VAL F CA  1 
ATOM   15299 C  C   . VAL F 1 342 ? 17.912  38.515  -63.189 1.00 55.30  ? 342 VAL F C   1 
ATOM   15300 O  O   . VAL F 1 342 ? 17.572  38.212  -64.336 1.00 55.92  ? 342 VAL F O   1 
ATOM   15301 C  CB  . VAL F 1 342 ? 15.888  38.475  -61.683 1.00 54.75  ? 342 VAL F CB  1 
ATOM   15302 C  CG1 . VAL F 1 342 ? 16.489  37.321  -60.948 1.00 57.40  ? 342 VAL F CG1 1 
ATOM   15303 C  CG2 . VAL F 1 342 ? 15.040  39.298  -60.746 1.00 56.17  ? 342 VAL F CG2 1 
ATOM   15304 N  N   . GLN F 1 343 ? 19.080  38.170  -62.667 1.00 55.18  ? 343 GLN F N   1 
ATOM   15305 C  CA  . GLN F 1 343 ? 20.039  37.346  -63.384 1.00 54.93  ? 343 GLN F CA  1 
ATOM   15306 C  C   . GLN F 1 343 ? 20.009  35.924  -62.848 1.00 54.17  ? 343 GLN F C   1 
ATOM   15307 O  O   . GLN F 1 343 ? 20.006  35.709  -61.634 1.00 54.91  ? 343 GLN F O   1 
ATOM   15308 C  CB  . GLN F 1 343 ? 21.452  37.909  -63.260 1.00 54.94  ? 343 GLN F CB  1 
ATOM   15309 C  CG  . GLN F 1 343 ? 21.660  39.212  -63.976 1.00 57.21  ? 343 GLN F CG  1 
ATOM   15310 C  CD  . GLN F 1 343 ? 23.062  39.732  -63.812 1.00 61.07  ? 343 GLN F CD  1 
ATOM   15311 O  OE1 . GLN F 1 343 ? 23.746  39.417  -62.845 1.00 63.83  ? 343 GLN F OE1 1 
ATOM   15312 N  NE2 . GLN F 1 343 ? 23.504  40.529  -64.765 1.00 62.32  ? 343 GLN F NE2 1 
ATOM   15313 N  N   . VAL F 1 344 ? 19.997  34.957  -63.757 1.00 50.74  ? 344 VAL F N   1 
ATOM   15314 C  CA  . VAL F 1 344 ? 19.953  33.549  -63.392 1.00 50.71  ? 344 VAL F CA  1 
ATOM   15315 C  C   . VAL F 1 344 ? 20.803  32.755  -64.372 1.00 51.58  ? 344 VAL F C   1 
ATOM   15316 O  O   . VAL F 1 344 ? 20.739  32.972  -65.585 1.00 52.48  ? 344 VAL F O   1 
ATOM   15317 C  CB  . VAL F 1 344 ? 18.502  33.024  -63.353 1.00 51.50  ? 344 VAL F CB  1 
ATOM   15318 C  CG1 . VAL F 1 344 ? 17.837  33.173  -64.700 1.00 50.73  ? 344 VAL F CG1 1 
ATOM   15319 C  CG2 . VAL F 1 344 ? 18.473  31.578  -62.911 1.00 54.07  ? 344 VAL F CG2 1 
ATOM   15320 N  N   . PHE F 1 345 ? 21.612  31.842  -63.847 1.00 53.05  ? 345 PHE F N   1 
ATOM   15321 C  CA  . PHE F 1 345 ? 22.318  30.907  -64.704 1.00 53.48  ? 345 PHE F CA  1 
ATOM   15322 C  C   . PHE F 1 345 ? 22.479  29.598  -63.954 1.00 54.37  ? 345 PHE F C   1 
ATOM   15323 O  O   . PHE F 1 345 ? 22.407  29.549  -62.726 1.00 54.84  ? 345 PHE F O   1 
ATOM   15324 C  CB  . PHE F 1 345 ? 23.685  31.441  -65.152 1.00 51.65  ? 345 PHE F CB  1 
ATOM   15325 C  CG  . PHE F 1 345 ? 24.721  31.483  -64.067 1.00 52.31  ? 345 PHE F CG  1 
ATOM   15326 C  CD1 . PHE F 1 345 ? 25.630  30.451  -63.925 1.00 51.69  ? 345 PHE F CD1 1 
ATOM   15327 C  CD2 . PHE F 1 345 ? 24.786  32.540  -63.191 1.00 53.17  ? 345 PHE F CD2 1 
ATOM   15328 C  CE1 . PHE F 1 345 ? 26.581  30.483  -62.941 1.00 51.98  ? 345 PHE F CE1 1 
ATOM   15329 C  CE2 . PHE F 1 345 ? 25.736  32.571  -62.205 1.00 53.25  ? 345 PHE F CE2 1 
ATOM   15330 C  CZ  . PHE F 1 345 ? 26.633  31.542  -62.080 1.00 52.77  ? 345 PHE F CZ  1 
ATOM   15331 N  N   . THR F 1 346 ? 22.694  28.537  -64.711 1.00 52.42  ? 346 THR F N   1 
ATOM   15332 C  CA  . THR F 1 346 ? 23.044  27.245  -64.154 1.00 54.56  ? 346 THR F CA  1 
ATOM   15333 C  C   . THR F 1 346 ? 24.502  26.957  -64.465 1.00 56.62  ? 346 THR F C   1 
ATOM   15334 O  O   . THR F 1 346 ? 25.016  27.354  -65.511 1.00 56.71  ? 346 THR F O   1 
ATOM   15335 C  CB  . THR F 1 346 ? 22.174  26.134  -64.735 1.00 52.85  ? 346 THR F CB  1 
ATOM   15336 O  OG1 . THR F 1 346 ? 22.426  26.025  -66.137 1.00 55.91  ? 346 THR F OG1 1 
ATOM   15337 C  CG2 . THR F 1 346 ? 20.708  26.448  -64.528 1.00 52.58  ? 346 THR F CG2 1 
ATOM   15338 N  N   . ASP F 1 347 ? 25.168  26.246  -63.566 1.00 54.32  ? 347 ASP F N   1 
ATOM   15339 C  CA  . ASP F 1 347 ? 26.541  25.842  -63.830 1.00 57.72  ? 347 ASP F CA  1 
ATOM   15340 C  C   . ASP F 1 347 ? 26.464  24.397  -64.297 1.00 57.96  ? 347 ASP F C   1 
ATOM   15341 O  O   . ASP F 1 347 ? 26.433  23.467  -63.496 1.00 57.80  ? 347 ASP F O   1 
ATOM   15342 C  CB  . ASP F 1 347 ? 27.399  25.988  -62.581 1.00 54.24  ? 347 ASP F CB  1 
ATOM   15343 C  CG  . ASP F 1 347 ? 28.865  25.741  -62.850 1.00 59.80  ? 347 ASP F CG  1 
ATOM   15344 O  OD1 . ASP F 1 347 ? 29.239  25.615  -64.034 1.00 60.82  ? 347 ASP F OD1 1 
ATOM   15345 O  OD2 . ASP F 1 347 ? 29.643  25.652  -61.880 1.00 62.56  ? 347 ASP F OD2 1 
ATOM   15346 N  N   . SER F 1 348 ? 26.509  24.210  -65.613 1.00 58.67  ? 348 SER F N   1 
ATOM   15347 C  CA  . SER F 1 348 ? 26.402  22.887  -66.203 1.00 58.71  ? 348 SER F CA  1 
ATOM   15348 C  C   . SER F 1 348 ? 27.746  22.300  -66.594 1.00 59.18  ? 348 SER F C   1 
ATOM   15349 O  O   . SER F 1 348 ? 27.796  21.146  -67.027 1.00 59.12  ? 348 SER F O   1 
ATOM   15350 C  CB  . SER F 1 348 ? 25.477  22.927  -67.421 1.00 58.70  ? 348 SER F CB  1 
ATOM   15351 O  OG  . SER F 1 348 ? 25.996  23.779  -68.423 1.00 62.27  ? 348 SER F OG  1 
ATOM   15352 N  N   . ASP F 1 349 ? 28.824  23.064  -66.471 1.00 58.50  ? 349 ASP F N   1 
ATOM   15353 C  CA  . ASP F 1 349 ? 30.171  22.533  -66.565 1.00 58.94  ? 349 ASP F CA  1 
ATOM   15354 C  C   . ASP F 1 349 ? 30.788  22.284  -65.200 1.00 56.82  ? 349 ASP F C   1 
ATOM   15355 O  O   . ASP F 1 349 ? 31.933  21.833  -65.126 1.00 56.51  ? 349 ASP F O   1 
ATOM   15356 C  CB  . ASP F 1 349 ? 31.054  23.474  -67.384 1.00 55.82  ? 349 ASP F CB  1 
ATOM   15357 C  CG  . ASP F 1 349 ? 30.706  23.454  -68.856 1.00 61.69  ? 349 ASP F CG  1 
ATOM   15358 O  OD1 . ASP F 1 349 ? 30.043  22.494  -69.295 1.00 64.94  ? 349 ASP F OD1 1 
ATOM   15359 O  OD2 . ASP F 1 349 ? 31.083  24.399  -69.576 1.00 65.60  ? 349 ASP F OD2 1 
ATOM   15360 N  N   . TYR F 1 350 ? 30.056  22.578  -64.127 1.00 57.27  ? 350 TYR F N   1 
ATOM   15361 C  CA  . TYR F 1 350 ? 30.470  22.263  -62.761 1.00 55.29  ? 350 TYR F CA  1 
ATOM   15362 C  C   . TYR F 1 350 ? 31.759  22.987  -62.398 1.00 54.69  ? 350 TYR F C   1 
ATOM   15363 O  O   . TYR F 1 350 ? 32.675  22.413  -61.809 1.00 54.91  ? 350 TYR F O   1 
ATOM   15364 C  CB  . TYR F 1 350 ? 30.605  20.753  -62.568 1.00 50.00  ? 350 TYR F CB  1 
ATOM   15365 C  CG  . TYR F 1 350 ? 29.312  20.042  -62.857 1.00 50.09  ? 350 TYR F CG  1 
ATOM   15366 C  CD1 . TYR F 1 350 ? 28.343  19.896  -61.882 1.00 50.79  ? 350 TYR F CD1 1 
ATOM   15367 C  CD2 . TYR F 1 350 ? 29.045  19.550  -64.119 1.00 48.82  ? 350 TYR F CD2 1 
ATOM   15368 C  CE1 . TYR F 1 350 ? 27.159  19.267  -62.155 1.00 50.68  ? 350 TYR F CE1 1 
ATOM   15369 C  CE2 . TYR F 1 350 ? 27.865  18.924  -64.398 1.00 48.74  ? 350 TYR F CE2 1 
ATOM   15370 C  CZ  . TYR F 1 350 ? 26.926  18.784  -63.414 1.00 50.37  ? 350 TYR F CZ  1 
ATOM   15371 O  OH  . TYR F 1 350 ? 25.745  18.154  -63.700 1.00 52.06  ? 350 TYR F OH  1 
ATOM   15372 N  N   . GLN F 1 351 ? 31.831  24.260  -62.769 1.00 57.28  ? 351 GLN F N   1 
ATOM   15373 C  CA  . GLN F 1 351 ? 33.023  25.063  -62.559 1.00 57.11  ? 351 GLN F CA  1 
ATOM   15374 C  C   . GLN F 1 351 ? 33.017  25.824  -61.244 1.00 56.73  ? 351 GLN F C   1 
ATOM   15375 O  O   . GLN F 1 351 ? 34.068  26.309  -60.824 1.00 58.82  ? 351 GLN F O   1 
ATOM   15376 C  CB  . GLN F 1 351 ? 33.168  26.033  -63.726 1.00 57.62  ? 351 GLN F CB  1 
ATOM   15377 C  CG  . GLN F 1 351 ? 33.416  25.322  -65.037 1.00 58.45  ? 351 GLN F CG  1 
ATOM   15378 C  CD  . GLN F 1 351 ? 33.252  26.229  -66.221 1.00 60.81  ? 351 GLN F CD  1 
ATOM   15379 O  OE1 . GLN F 1 351 ? 32.520  27.208  -66.156 1.00 63.15  ? 351 GLN F OE1 1 
ATOM   15380 N  NE2 . GLN F 1 351 ? 33.929  25.912  -67.314 1.00 60.52  ? 351 GLN F NE2 1 
ATOM   15381 N  N   . LEU F 1 352 ? 31.892  25.937  -60.598 1.00 56.11  ? 352 LEU F N   1 
ATOM   15382 C  CA  . LEU F 1 352 ? 31.816  26.530  -59.276 1.00 54.76  ? 352 LEU F CA  1 
ATOM   15383 C  C   . LEU F 1 352 ? 31.925  25.466  -58.200 1.00 54.78  ? 352 LEU F C   1 
ATOM   15384 O  O   . LEU F 1 352 ? 31.629  24.295  -58.439 1.00 55.72  ? 352 LEU F O   1 
ATOM   15385 C  CB  . LEU F 1 352 ? 30.505  27.288  -59.114 1.00 55.80  ? 352 LEU F CB  1 
ATOM   15386 C  CG  . LEU F 1 352 ? 30.327  28.554  -59.940 1.00 56.48  ? 352 LEU F CG  1 
ATOM   15387 C  CD1 . LEU F 1 352 ? 28.939  29.103  -59.746 1.00 55.97  ? 352 LEU F CD1 1 
ATOM   15388 C  CD2 . LEU F 1 352 ? 31.359  29.569  -59.519 1.00 54.75  ? 352 LEU F CD2 1 
ATOM   15389 N  N   . PRO F 1 353 ? 32.368  25.839  -57.005 1.00 52.86  ? 353 PRO F N   1 
ATOM   15390 C  CA  . PRO F 1 353 ? 32.231  24.936  -55.861 1.00 51.84  ? 353 PRO F CA  1 
ATOM   15391 C  C   . PRO F 1 353 ? 30.785  24.517  -55.668 1.00 52.31  ? 353 PRO F C   1 
ATOM   15392 O  O   . PRO F 1 353 ? 29.868  25.334  -55.744 1.00 52.17  ? 353 PRO F O   1 
ATOM   15393 C  CB  . PRO F 1 353 ? 32.735  25.779  -54.693 1.00 52.26  ? 353 PRO F CB  1 
ATOM   15394 C  CG  . PRO F 1 353 ? 33.718  26.694  -55.322 1.00 51.84  ? 353 PRO F CG  1 
ATOM   15395 C  CD  . PRO F 1 353 ? 33.172  27.025  -56.675 1.00 51.95  ? 353 PRO F CD  1 
ATOM   15396 N  N   . TYR F 1 354 ? 30.587  23.231  -55.411 1.00 47.72  ? 354 TYR F N   1 
ATOM   15397 C  CA  . TYR F 1 354 ? 29.262  22.629  -55.389 1.00 48.31  ? 354 TYR F CA  1 
ATOM   15398 C  C   . TYR F 1 354 ? 28.848  22.457  -53.933 1.00 49.74  ? 354 TYR F C   1 
ATOM   15399 O  O   . TYR F 1 354 ? 29.389  21.607  -53.224 1.00 51.22  ? 354 TYR F O   1 
ATOM   15400 C  CB  . TYR F 1 354 ? 29.287  21.293  -56.122 1.00 42.79  ? 354 TYR F CB  1 
ATOM   15401 C  CG  . TYR F 1 354 ? 27.946  20.640  -56.299 1.00 43.79  ? 354 TYR F CG  1 
ATOM   15402 C  CD1 . TYR F 1 354 ? 27.146  20.953  -57.384 1.00 43.80  ? 354 TYR F CD1 1 
ATOM   15403 C  CD2 . TYR F 1 354 ? 27.470  19.729  -55.375 1.00 43.26  ? 354 TYR F CD2 1 
ATOM   15404 C  CE1 . TYR F 1 354 ? 25.928  20.361  -57.553 1.00 44.93  ? 354 TYR F CE1 1 
ATOM   15405 C  CE2 . TYR F 1 354 ? 26.253  19.136  -55.533 1.00 44.56  ? 354 TYR F CE2 1 
ATOM   15406 C  CZ  . TYR F 1 354 ? 25.484  19.455  -56.621 1.00 46.27  ? 354 TYR F CZ  1 
ATOM   15407 O  OH  . TYR F 1 354 ? 24.259  18.867  -56.789 1.00 47.11  ? 354 TYR F OH  1 
ATOM   15408 N  N   . VAL F 1 355 ? 27.899  23.280  -53.486 1.00 46.38  ? 355 VAL F N   1 
ATOM   15409 C  CA  . VAL F 1 355 ? 27.471  23.307  -52.093 1.00 46.48  ? 355 VAL F CA  1 
ATOM   15410 C  C   . VAL F 1 355 ? 26.170  22.560  -51.850 1.00 47.82  ? 355 VAL F C   1 
ATOM   15411 O  O   . VAL F 1 355 ? 25.675  22.564  -50.719 1.00 47.71  ? 355 VAL F O   1 
ATOM   15412 C  CB  . VAL F 1 355 ? 27.349  24.758  -51.595 1.00 47.54  ? 355 VAL F CB  1 
ATOM   15413 C  CG1 . VAL F 1 355 ? 28.698  25.425  -51.634 1.00 49.34  ? 355 VAL F CG1 1 
ATOM   15414 C  CG2 . VAL F 1 355 ? 26.370  25.513  -52.446 1.00 46.37  ? 355 VAL F CG2 1 
ATOM   15415 N  N   . LEU F 1 356 ? 25.586  21.938  -52.874 1.00 41.57  ? 356 LEU F N   1 
ATOM   15416 C  CA  . LEU F 1 356 ? 24.260  21.348  -52.723 1.00 43.05  ? 356 LEU F CA  1 
ATOM   15417 C  C   . LEU F 1 356 ? 24.265  19.997  -52.026 1.00 45.47  ? 356 LEU F C   1 
ATOM   15418 O  O   . LEU F 1 356 ? 23.200  19.547  -51.600 1.00 47.62  ? 356 LEU F O   1 
ATOM   15419 C  CB  . LEU F 1 356 ? 23.582  21.200  -54.082 1.00 46.07  ? 356 LEU F CB  1 
ATOM   15420 C  CG  . LEU F 1 356 ? 23.178  22.499  -54.764 1.00 44.81  ? 356 LEU F CG  1 
ATOM   15421 C  CD1 . LEU F 1 356 ? 22.635  22.230  -56.147 1.00 44.46  ? 356 LEU F CD1 1 
ATOM   15422 C  CD2 . LEU F 1 356 ? 22.148  23.192  -53.920 1.00 43.90  ? 356 LEU F CD2 1 
ATOM   15423 N  N   . GLY F 1 357 ? 25.409  19.340  -51.897 1.00 37.68  ? 357 GLY F N   1 
ATOM   15424 C  CA  . GLY F 1 357 ? 25.423  18.019  -51.305 1.00 39.44  ? 357 GLY F CA  1 
ATOM   15425 C  C   . GLY F 1 357 ? 25.828  17.999  -49.849 1.00 38.75  ? 357 GLY F C   1 
ATOM   15426 O  O   . GLY F 1 357 ? 26.273  16.972  -49.337 1.00 37.58  ? 357 GLY F O   1 
ATOM   15427 N  N   . SER F 1 358 ? 25.644  19.114  -49.157 1.00 36.38  ? 358 SER F N   1 
ATOM   15428 C  CA  . SER F 1 358 ? 26.045  19.196  -47.760 1.00 33.70  ? 358 SER F CA  1 
ATOM   15429 C  C   . SER F 1 358 ? 24.898  19.223  -46.769 1.00 33.23  ? 358 SER F C   1 
ATOM   15430 O  O   . SER F 1 358 ? 25.062  19.720  -45.663 1.00 32.83  ? 358 SER F O   1 
ATOM   15431 C  CB  . SER F 1 358 ? 26.922  20.424  -47.548 1.00 36.25  ? 358 SER F CB  1 
ATOM   15432 O  OG  . SER F 1 358 ? 27.959  20.458  -48.503 1.00 38.24  ? 358 SER F OG  1 
ATOM   15433 N  N   . ALA F 1 359 ? 23.735  18.730  -47.181 1.00 29.51  ? 359 ALA F N   1 
ATOM   15434 C  CA  . ALA F 1 359 ? 22.551  18.676  -46.321 1.00 28.02  ? 359 ALA F CA  1 
ATOM   15435 C  C   . ALA F 1 359 ? 22.195  20.023  -45.709 1.00 28.11  ? 359 ALA F C   1 
ATOM   15436 O  O   . ALA F 1 359 ? 21.923  20.114  -44.520 1.00 27.77  ? 359 ALA F O   1 
ATOM   15437 C  CB  . ALA F 1 359 ? 22.685  17.604  -45.247 1.00 25.93  ? 359 ALA F CB  1 
ATOM   15438 N  N   . HIS F 1 360 ? 22.246  21.072  -46.519 1.00 27.84  ? 360 HIS F N   1 
ATOM   15439 C  CA  . HIS F 1 360 ? 21.931  22.421  -46.069 1.00 28.68  ? 360 HIS F CA  1 
ATOM   15440 C  C   . HIS F 1 360 ? 20.460  22.776  -46.042 1.00 30.71  ? 360 HIS F C   1 
ATOM   15441 O  O   . HIS F 1 360 ? 19.639  22.158  -46.701 1.00 31.49  ? 360 HIS F O   1 
ATOM   15442 C  CB  . HIS F 1 360 ? 22.672  23.460  -46.905 1.00 31.37  ? 360 HIS F CB  1 
ATOM   15443 C  CG  . HIS F 1 360 ? 24.092  23.658  -46.493 1.00 33.16  ? 360 HIS F CG  1 
ATOM   15444 N  ND1 . HIS F 1 360 ? 24.450  24.018  -45.215 1.00 33.28  ? 360 HIS F ND1 1 
ATOM   15445 C  CD2 . HIS F 1 360 ? 25.245  23.545  -47.190 1.00 34.42  ? 360 HIS F CD2 1 
ATOM   15446 C  CE1 . HIS F 1 360 ? 25.762  24.117  -45.140 1.00 34.21  ? 360 HIS F CE1 1 
ATOM   15447 N  NE2 . HIS F 1 360 ? 26.268  23.838  -46.326 1.00 34.95  ? 360 HIS F NE2 1 
ATOM   15448 N  N   . GLU F 1 361 ? 20.156  23.797  -45.255 1.00 29.88  ? 361 GLU F N   1 
ATOM   15449 C  CA  . GLU F 1 361 ? 18.828  24.372  -45.119 1.00 32.02  ? 361 GLU F CA  1 
ATOM   15450 C  C   . GLU F 1 361 ? 18.568  25.312  -46.304 1.00 31.68  ? 361 GLU F C   1 
ATOM   15451 O  O   . GLU F 1 361 ? 19.489  25.670  -47.034 1.00 31.72  ? 361 GLU F O   1 
ATOM   15452 C  CB  . GLU F 1 361 ? 18.748  25.152  -43.815 1.00 26.45  ? 361 GLU F CB  1 
ATOM   15453 C  CG  . GLU F 1 361 ? 17.348  25.311  -43.274 1.00 36.42  ? 361 GLU F CG  1 
ATOM   15454 C  CD  . GLU F 1 361 ? 16.954  24.180  -42.359 1.00 41.10  ? 361 GLU F CD  1 
ATOM   15455 O  OE1 . GLU F 1 361 ? 17.659  23.970  -41.353 1.00 43.12  ? 361 GLU F OE1 1 
ATOM   15456 O  OE2 . GLU F 1 361 ? 15.936  23.515  -42.635 1.00 42.97  ? 361 GLU F OE2 1 
ATOM   15457 N  N   . GLY F 1 362 ? 17.331  25.748  -46.494 1.00 32.18  ? 362 GLY F N   1 
ATOM   15458 C  CA  . GLY F 1 362 ? 17.046  26.637  -47.605 1.00 31.56  ? 362 GLY F CA  1 
ATOM   15459 C  C   . GLY F 1 362 ? 16.462  26.036  -48.868 1.00 31.27  ? 362 GLY F C   1 
ATOM   15460 O  O   . GLY F 1 362 ? 16.351  26.707  -49.883 1.00 31.21  ? 362 GLY F O   1 
ATOM   15461 N  N   . CYS F 1 363 ? 16.097  24.761  -48.811 1.00 35.02  ? 363 CYS F N   1 
ATOM   15462 C  CA  . CYS F 1 363 ? 15.446  24.072  -49.925 1.00 35.20  ? 363 CYS F CA  1 
ATOM   15463 C  C   . CYS F 1 363 ? 13.961  24.441  -49.965 1.00 32.75  ? 363 CYS F C   1 
ATOM   15464 O  O   . CYS F 1 363 ? 13.429  25.010  -49.015 1.00 32.23  ? 363 CYS F O   1 
ATOM   15465 C  CB  . CYS F 1 363 ? 15.599  22.557  -49.796 1.00 38.76  ? 363 CYS F CB  1 
ATOM   15466 S  SG  . CYS F 1 363 ? 17.295  21.950  -49.896 1.00 47.84  ? 363 CYS F SG  1 
ATOM   15467 N  N   . LEU F 1 364 ? 13.275  24.097  -51.048 1.00 33.12  ? 364 LEU F N   1 
ATOM   15468 C  CA  . LEU F 1 364 ? 11.854  24.410  -51.153 1.00 32.02  ? 364 LEU F CA  1 
ATOM   15469 C  C   . LEU F 1 364 ? 11.092  23.753  -50.015 1.00 31.68  ? 364 LEU F C   1 
ATOM   15470 O  O   . LEU F 1 364 ? 11.339  22.606  -49.679 1.00 31.73  ? 364 LEU F O   1 
ATOM   15471 C  CB  . LEU F 1 364 ? 11.291  23.906  -52.476 1.00 29.14  ? 364 LEU F CB  1 
ATOM   15472 C  CG  . LEU F 1 364 ? 11.605  24.704  -53.736 1.00 29.87  ? 364 LEU F CG  1 
ATOM   15473 C  CD1 . LEU F 1 364 ? 13.092  24.980  -53.849 1.00 29.32  ? 364 LEU F CD1 1 
ATOM   15474 C  CD2 . LEU F 1 364 ? 11.101  23.955  -54.954 1.00 28.61  ? 364 LEU F CD2 1 
ATOM   15475 N  N   . PRO F 1 365 ? 10.135  24.479  -49.429 1.00 31.86  ? 365 PRO F N   1 
ATOM   15476 C  CA  . PRO F 1 365 ? 9.372   23.956  -48.295 1.00 31.00  ? 365 PRO F CA  1 
ATOM   15477 C  C   . PRO F 1 365 ? 8.551   22.740  -48.667 1.00 30.26  ? 365 PRO F C   1 
ATOM   15478 O  O   . PRO F 1 365 ? 8.062   22.650  -49.783 1.00 30.39  ? 365 PRO F O   1 
ATOM   15479 C  CB  . PRO F 1 365 ? 8.451   25.119  -47.928 1.00 33.08  ? 365 PRO F CB  1 
ATOM   15480 C  CG  . PRO F 1 365 ? 8.352   25.937  -49.166 1.00 33.57  ? 365 PRO F CG  1 
ATOM   15481 C  CD  . PRO F 1 365 ? 9.692   25.826  -49.820 1.00 32.76  ? 365 PRO F CD  1 
ATOM   15482 N  N   . PRO F 1 366 ? 8.422   21.792  -47.735 1.00 29.30  ? 366 PRO F N   1 
ATOM   15483 C  CA  . PRO F 1 366 ? 7.651   20.572  -47.968 1.00 28.85  ? 366 PRO F CA  1 
ATOM   15484 C  C   . PRO F 1 366 ? 6.181   20.840  -48.232 1.00 29.25  ? 366 PRO F C   1 
ATOM   15485 O  O   . PRO F 1 366 ? 5.574   20.102  -48.994 1.00 29.41  ? 366 PRO F O   1 
ATOM   15486 C  CB  . PRO F 1 366 ? 7.796   19.809  -46.650 1.00 26.51  ? 366 PRO F CB  1 
ATOM   15487 C  CG  . PRO F 1 366 ? 8.198   20.831  -45.647 1.00 26.59  ? 366 PRO F CG  1 
ATOM   15488 C  CD  . PRO F 1 366 ? 9.037   21.807  -46.402 1.00 26.81  ? 366 PRO F CD  1 
ATOM   15489 N  N   . PHE F 1 367 ? 5.611   21.880  -47.638 1.00 28.49  ? 367 PHE F N   1 
ATOM   15490 C  CA  . PHE F 1 367 ? 4.196   22.123  -47.835 1.00 29.43  ? 367 PHE F CA  1 
ATOM   15491 C  C   . PHE F 1 367 ? 4.003   23.188  -48.902 1.00 30.41  ? 367 PHE F C   1 
ATOM   15492 O  O   . PHE F 1 367 ? 4.618   24.254  -48.819 1.00 30.24  ? 367 PHE F O   1 
ATOM   15493 C  CB  . PHE F 1 367 ? 3.558   22.542  -46.523 1.00 22.19  ? 367 PHE F CB  1 
ATOM   15494 C  CG  . PHE F 1 367 ? 2.097   22.753  -46.607 1.00 23.51  ? 367 PHE F CG  1 
ATOM   15495 C  CD1 . PHE F 1 367 ? 1.259   21.692  -46.832 1.00 24.23  ? 367 PHE F CD1 1 
ATOM   15496 C  CD2 . PHE F 1 367 ? 1.552   23.988  -46.367 1.00 23.61  ? 367 PHE F CD2 1 
ATOM   15497 C  CE1 . PHE F 1 367 ? -0.084  21.874  -46.891 1.00 24.85  ? 367 PHE F CE1 1 
ATOM   15498 C  CE2 . PHE F 1 367 ? 0.207   24.168  -46.412 1.00 24.32  ? 367 PHE F CE2 1 
ATOM   15499 C  CZ  . PHE F 1 367 ? -0.612  23.113  -46.678 1.00 24.99  ? 367 PHE F CZ  1 
ATOM   15500 N  N   . PRO F 1 368 ? 3.192   22.930  -49.927 1.00 32.41  ? 368 PRO F N   1 
ATOM   15501 C  CA  . PRO F 1 368 ? 3.202   23.807  -51.102 1.00 32.70  ? 368 PRO F CA  1 
ATOM   15502 C  C   . PRO F 1 368 ? 2.734   25.222  -50.833 1.00 33.52  ? 368 PRO F C   1 
ATOM   15503 O  O   . PRO F 1 368 ? 3.030   26.112  -51.636 1.00 34.71  ? 368 PRO F O   1 
ATOM   15504 C  CB  . PRO F 1 368 ? 2.264   23.087  -52.073 1.00 28.38  ? 368 PRO F CB  1 
ATOM   15505 C  CG  . PRO F 1 368 ? 2.308   21.679  -51.644 1.00 28.76  ? 368 PRO F CG  1 
ATOM   15506 C  CD  . PRO F 1 368 ? 2.375   21.736  -50.162 1.00 29.07  ? 368 PRO F CD  1 
ATOM   15507 N  N   . ALA F 1 369 ? 2.022   25.472  -49.740 1.00 34.69  ? 369 ALA F N   1 
ATOM   15508 C  CA  . ALA F 1 369 ? 1.491   26.807  -49.511 1.00 34.87  ? 369 ALA F CA  1 
ATOM   15509 C  C   . ALA F 1 369 ? 2.489   27.717  -48.814 1.00 35.90  ? 369 ALA F C   1 
ATOM   15510 O  O   . ALA F 1 369 ? 2.174   28.878  -48.544 1.00 36.39  ? 369 ALA F O   1 
ATOM   15511 C  CB  . ALA F 1 369 ? 0.202   26.733  -48.700 1.00 34.31  ? 369 ALA F CB  1 
ATOM   15512 N  N   . ASP F 1 370 ? 3.684   27.225  -48.519 1.00 38.95  ? 370 ASP F N   1 
ATOM   15513 C  CA  . ASP F 1 370 ? 4.667   28.044  -47.832 1.00 41.16  ? 370 ASP F CA  1 
ATOM   15514 C  C   . ASP F 1 370 ? 5.507   28.828  -48.833 1.00 39.15  ? 370 ASP F C   1 
ATOM   15515 O  O   . ASP F 1 370 ? 5.864   28.335  -49.904 1.00 39.44  ? 370 ASP F O   1 
ATOM   15516 C  CB  . ASP F 1 370 ? 5.568   27.175  -46.960 1.00 36.00  ? 370 ASP F CB  1 
ATOM   15517 C  CG  . ASP F 1 370 ? 4.809   26.485  -45.852 1.00 42.23  ? 370 ASP F CG  1 
ATOM   15518 O  OD1 . ASP F 1 370 ? 3.648   26.864  -45.604 1.00 44.79  ? 370 ASP F OD1 1 
ATOM   15519 O  OD2 . ASP F 1 370 ? 5.370   25.561  -45.225 1.00 45.18  ? 370 ASP F OD2 1 
ATOM   15520 N  N   . VAL F 1 371 ? 5.815   30.068  -48.474 1.00 43.39  ? 371 VAL F N   1 
ATOM   15521 C  CA  . VAL F 1 371 ? 6.652   30.948  -49.277 1.00 40.33  ? 371 VAL F CA  1 
ATOM   15522 C  C   . VAL F 1 371 ? 8.016   31.001  -48.615 1.00 39.87  ? 371 VAL F C   1 
ATOM   15523 O  O   . VAL F 1 371 ? 8.109   31.248  -47.409 1.00 39.75  ? 371 VAL F O   1 
ATOM   15524 C  CB  . VAL F 1 371 ? 6.036   32.351  -49.393 1.00 43.04  ? 371 VAL F CB  1 
ATOM   15525 C  CG1 . VAL F 1 371 ? 6.942   33.265  -50.182 1.00 41.74  ? 371 VAL F CG1 1 
ATOM   15526 C  CG2 . VAL F 1 371 ? 4.666   32.271  -50.020 1.00 42.10  ? 371 VAL F CG2 1 
ATOM   15527 N  N   . PHE F 1 372 ? 9.069   30.755  -49.384 1.00 40.54  ? 372 PHE F N   1 
ATOM   15528 C  CA  . PHE F 1 372 ? 10.377  30.583  -48.781 1.00 40.67  ? 372 PHE F CA  1 
ATOM   15529 C  C   . PHE F 1 372 ? 11.367  31.608  -49.312 1.00 41.31  ? 372 PHE F C   1 
ATOM   15530 O  O   . PHE F 1 372 ? 11.204  32.178  -50.391 1.00 41.21  ? 372 PHE F O   1 
ATOM   15531 C  CB  . PHE F 1 372 ? 10.919  29.168  -49.010 1.00 36.42  ? 372 PHE F CB  1 
ATOM   15532 C  CG  . PHE F 1 372 ? 11.360  28.889  -50.410 1.00 36.60  ? 372 PHE F CG  1 
ATOM   15533 C  CD1 . PHE F 1 372 ? 12.690  28.946  -50.741 1.00 36.13  ? 372 PHE F CD1 1 
ATOM   15534 C  CD2 . PHE F 1 372 ? 10.453  28.584  -51.392 1.00 36.87  ? 372 PHE F CD2 1 
ATOM   15535 C  CE1 . PHE F 1 372 ? 13.100  28.684  -52.008 1.00 36.01  ? 372 PHE F CE1 1 
ATOM   15536 C  CE2 . PHE F 1 372 ? 10.866  28.321  -52.661 1.00 36.31  ? 372 PHE F CE2 1 
ATOM   15537 C  CZ  . PHE F 1 372 ? 12.188  28.374  -52.969 1.00 35.64  ? 372 PHE F CZ  1 
ATOM   15538 N  N   . MET F 1 373 ? 12.405  31.817  -48.522 1.00 43.63  ? 373 MET F N   1 
ATOM   15539 C  CA  . MET F 1 373 ? 13.478  32.747  -48.816 1.00 43.49  ? 373 MET F CA  1 
ATOM   15540 C  C   . MET F 1 373 ? 14.650  32.002  -49.437 1.00 41.80  ? 373 MET F C   1 
ATOM   15541 O  O   . MET F 1 373 ? 15.056  30.947  -48.947 1.00 43.01  ? 373 MET F O   1 
ATOM   15542 C  CB  . MET F 1 373 ? 13.910  33.446  -47.532 1.00 45.96  ? 373 MET F CB  1 
ATOM   15543 C  CG  . MET F 1 373 ? 15.029  34.415  -47.675 1.00 50.66  ? 373 MET F CG  1 
ATOM   15544 S  SD  . MET F 1 373 ? 15.283  35.315  -46.150 1.00 55.71  ? 373 MET F SD  1 
ATOM   15545 C  CE  . MET F 1 373 ? 16.737  36.234  -46.600 1.00 57.62  ? 373 MET F CE  1 
ATOM   15546 N  N   . ILE F 1 374 ? 15.190  32.551  -50.511 1.00 46.39  ? 374 ILE F N   1 
ATOM   15547 C  CA  . ILE F 1 374 ? 16.297  31.902  -51.216 1.00 45.06  ? 374 ILE F CA  1 
ATOM   15548 C  C   . ILE F 1 374 ? 17.573  32.064  -50.396 1.00 44.39  ? 374 ILE F C   1 
ATOM   15549 O  O   . ILE F 1 374 ? 17.850  33.169  -49.913 1.00 44.97  ? 374 ILE F O   1 
ATOM   15550 C  CB  . ILE F 1 374 ? 16.459  32.490  -52.606 1.00 43.27  ? 374 ILE F CB  1 
ATOM   15551 C  CG1 . ILE F 1 374 ? 15.299  32.066  -53.490 1.00 44.35  ? 374 ILE F CG1 1 
ATOM   15552 C  CG2 . ILE F 1 374 ? 17.753  32.060  -53.226 1.00 42.49  ? 374 ILE F CG2 1 
ATOM   15553 C  CD1 . ILE F 1 374 ? 15.324  32.732  -54.812 1.00 48.50  ? 374 ILE F CD1 1 
ATOM   15554 N  N   . PRO F 1 375 ? 18.355  31.008  -50.210 1.00 44.17  ? 375 PRO F N   1 
ATOM   15555 C  CA  . PRO F 1 375 ? 19.576  31.116  -49.411 1.00 44.30  ? 375 PRO F CA  1 
ATOM   15556 C  C   . PRO F 1 375 ? 20.717  31.771  -50.173 1.00 44.62  ? 375 PRO F C   1 
ATOM   15557 O  O   . PRO F 1 375 ? 20.768  31.776  -51.402 1.00 45.33  ? 375 PRO F O   1 
ATOM   15558 C  CB  . PRO F 1 375 ? 19.901  29.659  -49.083 1.00 44.47  ? 375 PRO F CB  1 
ATOM   15559 C  CG  . PRO F 1 375 ? 19.331  28.909  -50.201 1.00 44.07  ? 375 PRO F CG  1 
ATOM   15560 C  CD  . PRO F 1 375 ? 18.088  29.619  -50.611 1.00 44.45  ? 375 PRO F CD  1 
ATOM   15561 N  N   . GLN F 1 376 ? 21.648  32.325  -49.405 1.00 45.31  ? 376 GLN F N   1 
ATOM   15562 C  CA  . GLN F 1 376 ? 22.792  33.014  -49.975 1.00 44.61  ? 376 GLN F CA  1 
ATOM   15563 C  C   . GLN F 1 376 ? 23.896  32.030  -50.322 1.00 44.86  ? 376 GLN F C   1 
ATOM   15564 O  O   . GLN F 1 376 ? 24.253  31.167  -49.520 1.00 45.14  ? 376 GLN F O   1 
ATOM   15565 C  CB  . GLN F 1 376 ? 23.337  34.051  -49.000 1.00 47.35  ? 376 GLN F CB  1 
ATOM   15566 C  CG  . GLN F 1 376 ? 24.416  34.919  -49.596 1.00 47.83  ? 376 GLN F CG  1 
ATOM   15567 C  CD  . GLN F 1 376 ? 24.946  35.942  -48.628 1.00 50.21  ? 376 GLN F CD  1 
ATOM   15568 O  OE1 . GLN F 1 376 ? 24.488  36.038  -47.495 1.00 51.58  ? 376 GLN F OE1 1 
ATOM   15569 N  NE2 . GLN F 1 376 ? 25.917  36.721  -49.071 1.00 50.85  ? 376 GLN F NE2 1 
ATOM   15570 N  N   . TYR F 1 377 ? 24.457  32.183  -51.514 1.00 45.76  ? 377 TYR F N   1 
ATOM   15571 C  CA  . TYR F 1 377 ? 25.534  31.324  -51.967 1.00 45.00  ? 377 TYR F CA  1 
ATOM   15572 C  C   . TYR F 1 377 ? 26.858  31.789  -51.385 1.00 45.83  ? 377 TYR F C   1 
ATOM   15573 O  O   . TYR F 1 377 ? 27.111  32.987  -51.259 1.00 46.22  ? 377 TYR F O   1 
ATOM   15574 C  CB  . TYR F 1 377 ? 25.606  31.309  -53.490 1.00 47.73  ? 377 TYR F CB  1 
ATOM   15575 C  CG  . TYR F 1 377 ? 26.729  30.470  -54.040 1.00 47.99  ? 377 TYR F CG  1 
ATOM   15576 C  CD1 . TYR F 1 377 ? 26.631  29.093  -54.078 1.00 47.67  ? 377 TYR F CD1 1 
ATOM   15577 C  CD2 . TYR F 1 377 ? 27.882  31.054  -54.533 1.00 47.96  ? 377 TYR F CD2 1 
ATOM   15578 C  CE1 . TYR F 1 377 ? 27.645  28.324  -54.578 1.00 47.69  ? 377 TYR F CE1 1 
ATOM   15579 C  CE2 . TYR F 1 377 ? 28.905  30.290  -55.035 1.00 47.92  ? 377 TYR F CE2 1 
ATOM   15580 C  CZ  . TYR F 1 377 ? 28.781  28.925  -55.056 1.00 48.77  ? 377 TYR F CZ  1 
ATOM   15581 O  OH  . TYR F 1 377 ? 29.797  28.152  -55.557 1.00 48.66  ? 377 TYR F OH  1 
ATOM   15582 N  N   . GLY F 1 378 ? 27.690  30.828  -51.017 1.00 46.24  ? 378 GLY F N   1 
ATOM   15583 C  CA  . GLY F 1 378 ? 29.021  31.082  -50.503 1.00 46.41  ? 378 GLY F CA  1 
ATOM   15584 C  C   . GLY F 1 378 ? 29.823  29.819  -50.694 1.00 46.59  ? 378 GLY F C   1 
ATOM   15585 O  O   . GLY F 1 378 ? 29.282  28.765  -51.028 1.00 46.34  ? 378 GLY F O   1 
ATOM   15586 N  N   . TYR F 1 379 ? 31.129  29.929  -50.497 1.00 49.32  ? 379 TYR F N   1 
ATOM   15587 C  CA  . TYR F 1 379 ? 31.973  28.764  -50.687 1.00 49.70  ? 379 TYR F CA  1 
ATOM   15588 C  C   . TYR F 1 379 ? 33.244  28.919  -49.879 1.00 50.40  ? 379 TYR F C   1 
ATOM   15589 O  O   . TYR F 1 379 ? 33.567  29.999  -49.388 1.00 50.25  ? 379 TYR F O   1 
ATOM   15590 C  CB  . TYR F 1 379 ? 32.292  28.523  -52.164 1.00 53.35  ? 379 TYR F CB  1 
ATOM   15591 C  CG  . TYR F 1 379 ? 33.032  29.639  -52.857 1.00 54.07  ? 379 TYR F CG  1 
ATOM   15592 C  CD1 . TYR F 1 379 ? 34.412  29.683  -52.861 1.00 53.94  ? 379 TYR F CD1 1 
ATOM   15593 C  CD2 . TYR F 1 379 ? 32.347  30.630  -53.530 1.00 54.11  ? 379 TYR F CD2 1 
ATOM   15594 C  CE1 . TYR F 1 379 ? 35.082  30.685  -53.499 1.00 54.82  ? 379 TYR F CE1 1 
ATOM   15595 C  CE2 . TYR F 1 379 ? 33.011  31.640  -54.170 1.00 54.89  ? 379 TYR F CE2 1 
ATOM   15596 C  CZ  . TYR F 1 379 ? 34.379  31.664  -54.152 1.00 55.90  ? 379 TYR F CZ  1 
ATOM   15597 O  OH  . TYR F 1 379 ? 35.050  32.672  -54.795 1.00 57.05  ? 379 TYR F OH  1 
ATOM   15598 N  N   . LEU F 1 380 ? 33.944  27.806  -49.726 1.00 49.38  ? 380 LEU F N   1 
ATOM   15599 C  CA  . LEU F 1 380 ? 35.192  27.744  -48.992 1.00 50.40  ? 380 LEU F CA  1 
ATOM   15600 C  C   . LEU F 1 380 ? 36.305  27.282  -49.914 1.00 52.74  ? 380 LEU F C   1 
ATOM   15601 O  O   . LEU F 1 380 ? 36.074  26.553  -50.880 1.00 53.94  ? 380 LEU F O   1 
ATOM   15602 C  CB  . LEU F 1 380 ? 35.082  26.795  -47.804 1.00 48.38  ? 380 LEU F CB  1 
ATOM   15603 C  CG  . LEU F 1 380 ? 34.100  27.208  -46.722 1.00 48.76  ? 380 LEU F CG  1 
ATOM   15604 C  CD1 . LEU F 1 380 ? 33.992  26.124  -45.698 1.00 48.36  ? 380 LEU F CD1 1 
ATOM   15605 C  CD2 . LEU F 1 380 ? 34.567  28.484  -46.081 1.00 48.21  ? 380 LEU F CD2 1 
ATOM   15606 N  N   . THR F 1 381 ? 37.517  27.722  -49.610 1.00 51.06  ? 381 THR F N   1 
ATOM   15607 C  CA  . THR F 1 381 ? 38.691  27.270  -50.337 1.00 53.59  ? 381 THR F CA  1 
ATOM   15608 C  C   . THR F 1 381 ? 39.768  26.909  -49.326 1.00 53.81  ? 381 THR F C   1 
ATOM   15609 O  O   . THR F 1 381 ? 39.498  26.877  -48.124 1.00 53.71  ? 381 THR F O   1 
ATOM   15610 C  CB  . THR F 1 381 ? 39.168  28.337  -51.325 1.00 54.93  ? 381 THR F CB  1 
ATOM   15611 O  OG1 . THR F 1 381 ? 40.224  27.810  -52.133 1.00 56.64  ? 381 THR F OG1 1 
ATOM   15612 C  CG2 . THR F 1 381 ? 39.655  29.560  -50.596 1.00 56.84  ? 381 THR F CG2 1 
ATOM   15613 N  N   . LEU F 1 382 ? 40.977  26.621  -49.791 1.00 54.77  ? 382 LEU F N   1 
ATOM   15614 C  CA  . LEU F 1 382 ? 42.026  26.165  -48.894 1.00 55.27  ? 382 LEU F CA  1 
ATOM   15615 C  C   . LEU F 1 382 ? 42.337  27.224  -47.847 1.00 56.86  ? 382 LEU F C   1 
ATOM   15616 O  O   . LEU F 1 382 ? 42.115  28.417  -48.054 1.00 57.18  ? 382 LEU F O   1 
ATOM   15617 C  CB  . LEU F 1 382 ? 43.286  25.837  -49.682 1.00 55.33  ? 382 LEU F CB  1 
ATOM   15618 C  CG  . LEU F 1 382 ? 43.144  24.729  -50.716 1.00 54.79  ? 382 LEU F CG  1 
ATOM   15619 C  CD1 . LEU F 1 382 ? 44.425  24.583  -51.500 1.00 54.45  ? 382 LEU F CD1 1 
ATOM   15620 C  CD2 . LEU F 1 382 ? 42.761  23.431  -50.039 1.00 54.11  ? 382 LEU F CD2 1 
ATOM   15621 N  N   . ASN F 1 383 ? 42.845  26.779  -46.705 1.00 56.39  ? 383 ASN F N   1 
ATOM   15622 C  CA  . ASN F 1 383 ? 43.289  27.707  -45.682 1.00 58.46  ? 383 ASN F CA  1 
ATOM   15623 C  C   . ASN F 1 383 ? 44.413  27.092  -44.867 1.00 61.11  ? 383 ASN F C   1 
ATOM   15624 O  O   . ASN F 1 383 ? 44.633  25.880  -44.878 1.00 61.19  ? 383 ASN F O   1 
ATOM   15625 C  CB  . ASN F 1 383 ? 42.155  28.114  -44.740 1.00 58.47  ? 383 ASN F CB  1 
ATOM   15626 C  CG  . ASN F 1 383 ? 41.630  26.955  -43.926 1.00 58.80  ? 383 ASN F CG  1 
ATOM   15627 O  OD1 . ASN F 1 383 ? 41.821  25.796  -44.274 1.00 59.79  ? 383 ASN F OD1 1 
ATOM   15628 N  ND2 . ASN F 1 383 ? 40.994  27.264  -42.814 1.00 58.54  ? 383 ASN F ND2 1 
ATOM   15629 N  N   . ASP F 1 384 ? 45.140  27.963  -44.175 1.00 61.86  ? 384 ASP F N   1 
ATOM   15630 C  CA  . ASP F 1 384 ? 45.990  27.591  -43.051 1.00 64.47  ? 384 ASP F CA  1 
ATOM   15631 C  C   . ASP F 1 384 ? 45.612  28.519  -41.910 1.00 63.57  ? 384 ASP F C   1 
ATOM   15632 O  O   . ASP F 1 384 ? 45.900  29.718  -41.967 1.00 63.76  ? 384 ASP F O   1 
ATOM   15633 C  CB  . ASP F 1 384 ? 47.470  27.719  -43.398 1.00 65.37  ? 384 ASP F CB  1 
ATOM   15634 C  CG  . ASP F 1 384 ? 48.370  27.409  -42.225 1.00 69.69  ? 384 ASP F CG  1 
ATOM   15635 O  OD1 . ASP F 1 384 ? 48.429  26.236  -41.806 1.00 72.60  ? 384 ASP F OD1 1 
ATOM   15636 O  OD2 . ASP F 1 384 ? 49.015  28.343  -41.712 1.00 72.00  ? 384 ASP F OD2 1 
ATOM   15637 N  N   . GLY F 1 385 ? 44.996  27.973  -40.870 1.00 63.25  ? 385 GLY F N   1 
ATOM   15638 C  CA  . GLY F 1 385 ? 44.358  28.844  -39.900 1.00 62.31  ? 385 GLY F CA  1 
ATOM   15639 C  C   . GLY F 1 385 ? 43.262  29.613  -40.600 1.00 61.91  ? 385 GLY F C   1 
ATOM   15640 O  O   . GLY F 1 385 ? 42.496  29.055  -41.390 1.00 62.19  ? 385 GLY F O   1 
ATOM   15641 N  N   . SER F 1 386 ? 43.183  30.912  -40.337 1.00 59.00  ? 386 SER F N   1 
ATOM   15642 C  CA  . SER F 1 386 ? 42.254  31.761  -41.069 1.00 57.57  ? 386 SER F CA  1 
ATOM   15643 C  C   . SER F 1 386 ? 42.874  32.392  -42.307 1.00 56.99  ? 386 SER F C   1 
ATOM   15644 O  O   . SER F 1 386 ? 42.155  33.027  -43.083 1.00 57.16  ? 386 SER F O   1 
ATOM   15645 C  CB  . SER F 1 386 ? 41.707  32.860  -40.157 1.00 56.42  ? 386 SER F CB  1 
ATOM   15646 O  OG  . SER F 1 386 ? 42.741  33.716  -39.720 1.00 58.11  ? 386 SER F OG  1 
ATOM   15647 N  N   . GLN F 1 387 ? 44.178  32.249  -42.505 1.00 58.28  ? 387 GLN F N   1 
ATOM   15648 C  CA  . GLN F 1 387 ? 44.837  32.816  -43.667 1.00 57.72  ? 387 GLN F CA  1 
ATOM   15649 C  C   . GLN F 1 387 ? 44.650  31.925  -44.889 1.00 57.41  ? 387 GLN F C   1 
ATOM   15650 O  O   . GLN F 1 387 ? 44.384  30.728  -44.783 1.00 57.52  ? 387 GLN F O   1 
ATOM   15651 C  CB  . GLN F 1 387 ? 46.320  33.019  -43.395 1.00 59.69  ? 387 GLN F CB  1 
ATOM   15652 C  CG  . GLN F 1 387 ? 46.609  34.025  -42.313 1.00 61.11  ? 387 GLN F CG  1 
ATOM   15653 C  CD  . GLN F 1 387 ? 48.084  34.177  -42.069 1.00 62.87  ? 387 GLN F CD  1 
ATOM   15654 O  OE1 . GLN F 1 387 ? 48.866  33.281  -42.374 1.00 64.25  ? 387 GLN F OE1 1 
ATOM   15655 N  NE2 . GLN F 1 387 ? 48.479  35.313  -41.514 1.00 62.56  ? 387 GLN F NE2 1 
ATOM   15656 N  N   . ALA F 1 388 ? 44.785  32.529  -46.062 1.00 57.48  ? 388 ALA F N   1 
ATOM   15657 C  CA  . ALA F 1 388 ? 44.718  31.801  -47.315 1.00 56.57  ? 388 ALA F CA  1 
ATOM   15658 C  C   . ALA F 1 388 ? 46.082  31.213  -47.652 1.00 56.52  ? 388 ALA F C   1 
ATOM   15659 O  O   . ALA F 1 388 ? 47.067  31.401  -46.939 1.00 56.32  ? 388 ALA F O   1 
ATOM   15660 C  CB  . ALA F 1 388 ? 44.228  32.713  -48.439 1.00 55.25  ? 388 ALA F CB  1 
ATOM   15661 N  N   . VAL F 1 389 ? 46.137  30.483  -48.762 1.00 56.29  ? 389 VAL F N   1 
ATOM   15662 C  CA  . VAL F 1 389 ? 47.386  29.971  -49.303 1.00 57.06  ? 389 VAL F CA  1 
ATOM   15663 C  C   . VAL F 1 389 ? 47.409  30.311  -50.783 1.00 56.66  ? 389 VAL F C   1 
ATOM   15664 O  O   . VAL F 1 389 ? 46.407  30.729  -51.362 1.00 56.63  ? 389 VAL F O   1 
ATOM   15665 C  CB  . VAL F 1 389 ? 47.565  28.452  -49.088 1.00 56.52  ? 389 VAL F CB  1 
ATOM   15666 C  CG1 . VAL F 1 389 ? 47.659  28.135  -47.616 1.00 59.38  ? 389 VAL F CG1 1 
ATOM   15667 C  CG2 . VAL F 1 389 ? 46.428  27.690  -49.717 1.00 56.24  ? 389 VAL F CG2 1 
ATOM   15668 N  N   . GLY F 1 390 ? 48.583  30.153  -51.389 1.00 58.14  ? 390 GLY F N   1 
ATOM   15669 C  CA  . GLY F 1 390 ? 48.724  30.496  -52.790 1.00 57.40  ? 390 GLY F CA  1 
ATOM   15670 C  C   . GLY F 1 390 ? 47.805  29.724  -53.707 1.00 57.38  ? 390 GLY F C   1 
ATOM   15671 O  O   . GLY F 1 390 ? 47.448  30.223  -54.777 1.00 57.41  ? 390 GLY F O   1 
ATOM   15672 N  N   . ARG F 1 391 ? 47.406  28.520  -53.310 1.00 59.70  ? 391 ARG F N   1 
ATOM   15673 C  CA  . ARG F 1 391 ? 46.580  27.674  -54.156 1.00 58.71  ? 391 ARG F CA  1 
ATOM   15674 C  C   . ARG F 1 391 ? 45.096  27.996  -54.041 1.00 57.21  ? 391 ARG F C   1 
ATOM   15675 O  O   . ARG F 1 391 ? 44.313  27.536  -54.877 1.00 57.89  ? 391 ARG F O   1 
ATOM   15676 C  CB  . ARG F 1 391 ? 46.840  26.209  -53.807 1.00 50.28  ? 391 ARG F CB  1 
ATOM   15677 C  CG  . ARG F 1 391 ? 46.203  25.217  -54.743 1.00 54.06  ? 391 ARG F CG  1 
ATOM   15678 C  CD  . ARG F 1 391 ? 46.661  23.812  -54.456 1.00 57.34  ? 391 ARG F CD  1 
ATOM   15679 N  NE  . ARG F 1 391 ? 48.083  23.618  -54.706 1.00 61.38  ? 391 ARG F NE  1 
ATOM   15680 C  CZ  . ARG F 1 391 ? 48.986  23.435  -53.752 1.00 63.48  ? 391 ARG F CZ  1 
ATOM   15681 N  NH1 . ARG F 1 391 ? 48.609  23.406  -52.485 1.00 64.02  ? 391 ARG F NH1 1 
ATOM   15682 N  NH2 . ARG F 1 391 ? 50.262  23.261  -54.065 1.00 65.09  ? 391 ARG F NH2 1 
ATOM   15683 N  N   . SER F 1 392 ? 44.699  28.785  -53.049 1.00 60.51  ? 392 SER F N   1 
ATOM   15684 C  CA  . SER F 1 392 ? 43.301  29.142  -52.874 1.00 59.28  ? 392 SER F CA  1 
ATOM   15685 C  C   . SER F 1 392 ? 42.758  29.841  -54.114 1.00 59.28  ? 392 SER F C   1 
ATOM   15686 O  O   . SER F 1 392 ? 43.452  30.618  -54.771 1.00 58.73  ? 392 SER F O   1 
ATOM   15687 C  CB  . SER F 1 392 ? 43.140  30.044  -51.658 1.00 56.74  ? 392 SER F CB  1 
ATOM   15688 O  OG  . SER F 1 392 ? 43.549  29.369  -50.487 1.00 57.75  ? 392 SER F OG  1 
ATOM   15689 N  N   . SER F 1 393 ? 41.504  29.554  -54.436 1.00 61.25  ? 393 SER F N   1 
ATOM   15690 C  CA  . SER F 1 393 ? 40.866  30.084  -55.629 1.00 59.74  ? 393 SER F CA  1 
ATOM   15691 C  C   . SER F 1 393 ? 39.762  31.056  -55.253 1.00 59.11  ? 393 SER F C   1 
ATOM   15692 O  O   . SER F 1 393 ? 39.093  30.890  -54.231 1.00 59.53  ? 393 SER F O   1 
ATOM   15693 C  CB  . SER F 1 393 ? 40.284  28.968  -56.493 1.00 58.72  ? 393 SER F CB  1 
ATOM   15694 O  OG  . SER F 1 393 ? 41.305  28.142  -57.011 1.00 62.61  ? 393 SER F OG  1 
ATOM   15695 N  N   . PHE F 1 394 ? 39.582  32.068  -56.088 1.00 58.33  ? 394 PHE F N   1 
ATOM   15696 C  CA  . PHE F 1 394 ? 38.502  33.028  -55.963 1.00 57.28  ? 394 PHE F CA  1 
ATOM   15697 C  C   . PHE F 1 394 ? 37.638  32.942  -57.208 1.00 58.54  ? 394 PHE F C   1 
ATOM   15698 O  O   . PHE F 1 394 ? 38.154  32.831  -58.322 1.00 58.57  ? 394 PHE F O   1 
ATOM   15699 C  CB  . PHE F 1 394 ? 39.050  34.441  -55.780 1.00 57.13  ? 394 PHE F CB  1 
ATOM   15700 C  CG  . PHE F 1 394 ? 38.004  35.506  -55.809 1.00 56.58  ? 394 PHE F CG  1 
ATOM   15701 C  CD1 . PHE F 1 394 ? 37.236  35.771  -54.697 1.00 56.50  ? 394 PHE F CD1 1 
ATOM   15702 C  CD2 . PHE F 1 394 ? 37.798  36.258  -56.950 1.00 56.92  ? 394 PHE F CD2 1 
ATOM   15703 C  CE1 . PHE F 1 394 ? 36.278  36.750  -54.724 1.00 56.05  ? 394 PHE F CE1 1 
ATOM   15704 C  CE2 . PHE F 1 394 ? 36.839  37.240  -56.979 1.00 56.33  ? 394 PHE F CE2 1 
ATOM   15705 C  CZ  . PHE F 1 394 ? 36.078  37.484  -55.864 1.00 55.80  ? 394 PHE F CZ  1 
ATOM   15706 N  N   . TYR F 1 395 ? 36.325  32.971  -57.020 1.00 57.97  ? 395 TYR F N   1 
ATOM   15707 C  CA  . TYR F 1 395 ? 35.385  32.849  -58.121 1.00 58.71  ? 395 TYR F CA  1 
ATOM   15708 C  C   . TYR F 1 395 ? 34.468  34.058  -58.153 1.00 60.36  ? 395 TYR F C   1 
ATOM   15709 O  O   . TYR F 1 395 ? 33.771  34.343  -57.176 1.00 60.46  ? 395 TYR F O   1 
ATOM   15710 C  CB  . TYR F 1 395 ? 34.569  31.560  -58.014 1.00 54.62  ? 395 TYR F CB  1 
ATOM   15711 C  CG  . TYR F 1 395 ? 35.399  30.326  -58.240 1.00 55.82  ? 395 TYR F CG  1 
ATOM   15712 C  CD1 . TYR F 1 395 ? 35.624  29.853  -59.518 1.00 56.83  ? 395 TYR F CD1 1 
ATOM   15713 C  CD2 . TYR F 1 395 ? 35.963  29.642  -57.183 1.00 56.98  ? 395 TYR F CD2 1 
ATOM   15714 C  CE1 . TYR F 1 395 ? 36.390  28.740  -59.736 1.00 58.66  ? 395 TYR F CE1 1 
ATOM   15715 C  CE2 . TYR F 1 395 ? 36.729  28.524  -57.393 1.00 59.39  ? 395 TYR F CE2 1 
ATOM   15716 C  CZ  . TYR F 1 395 ? 36.939  28.080  -58.673 1.00 59.82  ? 395 TYR F CZ  1 
ATOM   15717 O  OH  . TYR F 1 395 ? 37.702  26.963  -58.898 1.00 61.41  ? 395 TYR F OH  1 
ATOM   15718 N  N   . CYS F 1 396 ? 34.490  34.771  -59.271 1.00 58.82  ? 396 CYS F N   1 
ATOM   15719 C  CA  . CYS F 1 396 ? 33.529  35.825  -59.551 1.00 60.02  ? 396 CYS F CA  1 
ATOM   15720 C  C   . CYS F 1 396 ? 32.400  35.216  -60.365 1.00 59.40  ? 396 CYS F C   1 
ATOM   15721 O  O   . CYS F 1 396 ? 32.615  34.775  -61.497 1.00 60.04  ? 396 CYS F O   1 
ATOM   15722 C  CB  . CYS F 1 396 ? 34.177  36.982  -60.308 1.00 60.74  ? 396 CYS F CB  1 
ATOM   15723 S  SG  . CYS F 1 396 ? 33.060  38.363  -60.627 1.00 68.94  ? 396 CYS F SG  1 
ATOM   15724 N  N   . LEU F 1 397 ? 31.207  35.179  -59.787 1.00 56.99  ? 397 LEU F N   1 
ATOM   15725 C  CA  . LEU F 1 397 ? 30.076  34.586  -60.479 1.00 57.31  ? 397 LEU F CA  1 
ATOM   15726 C  C   . LEU F 1 397 ? 29.539  35.476  -61.585 1.00 58.88  ? 397 LEU F C   1 
ATOM   15727 O  O   . LEU F 1 397 ? 28.671  35.039  -62.346 1.00 59.21  ? 397 LEU F O   1 
ATOM   15728 C  CB  . LEU F 1 397 ? 28.965  34.260  -59.484 1.00 56.86  ? 397 LEU F CB  1 
ATOM   15729 C  CG  . LEU F 1 397 ? 29.053  32.923  -58.748 1.00 54.97  ? 397 LEU F CG  1 
ATOM   15730 C  CD1 . LEU F 1 397 ? 30.247  32.867  -57.822 1.00 52.90  ? 397 LEU F CD1 1 
ATOM   15731 C  CD2 . LEU F 1 397 ? 27.778  32.682  -57.981 1.00 54.63  ? 397 LEU F CD2 1 
ATOM   15732 N  N   . GLU F 1 398 ? 30.029  36.711  -61.691 1.00 60.66  ? 398 GLU F N   1 
ATOM   15733 C  CA  . GLU F 1 398 ? 29.687  37.564  -62.819 1.00 62.12  ? 398 GLU F CA  1 
ATOM   15734 C  C   . GLU F 1 398 ? 30.435  37.168  -64.079 1.00 61.74  ? 398 GLU F C   1 
ATOM   15735 O  O   . GLU F 1 398 ? 30.098  37.650  -65.164 1.00 62.21  ? 398 GLU F O   1 
ATOM   15736 C  CB  . GLU F 1 398 ? 29.999  39.019  -62.491 1.00 51.85  ? 398 GLU F CB  1 
ATOM   15737 C  CG  . GLU F 1 398 ? 29.259  39.575  -61.301 1.00 58.84  ? 398 GLU F CG  1 
ATOM   15738 C  CD  . GLU F 1 398 ? 27.769  39.466  -61.445 1.00 63.23  ? 398 GLU F CD  1 
ATOM   15739 O  OE1 . GLU F 1 398 ? 27.267  39.598  -62.580 1.00 66.87  ? 398 GLU F OE1 1 
ATOM   15740 O  OE2 . GLU F 1 398 ? 27.094  39.267  -60.416 1.00 64.14  ? 398 GLU F OE2 1 
ATOM   15741 N  N   . TYR F 1 399 ? 31.427  36.300  -63.957 1.00 61.74  ? 399 TYR F N   1 
ATOM   15742 C  CA  . TYR F 1 399 ? 32.314  35.920  -65.040 1.00 61.49  ? 399 TYR F CA  1 
ATOM   15743 C  C   . TYR F 1 399 ? 31.775  34.731  -65.827 1.00 60.16  ? 399 TYR F C   1 
ATOM   15744 O  O   . TYR F 1 399 ? 32.477  34.185  -66.680 1.00 59.75  ? 399 TYR F O   1 
ATOM   15745 C  CB  . TYR F 1 399 ? 33.706  35.660  -64.458 1.00 60.00  ? 399 TYR F CB  1 
ATOM   15746 C  CG  . TYR F 1 399 ? 34.794  35.305  -65.437 1.00 63.38  ? 399 TYR F CG  1 
ATOM   15747 C  CD1 . TYR F 1 399 ? 35.229  36.223  -66.382 1.00 64.12  ? 399 TYR F CD1 1 
ATOM   15748 C  CD2 . TYR F 1 399 ? 35.453  34.089  -65.357 1.00 64.47  ? 399 TYR F CD2 1 
ATOM   15749 C  CE1 . TYR F 1 399 ? 36.237  35.912  -67.265 1.00 65.95  ? 399 TYR F CE1 1 
ATOM   15750 C  CE2 . TYR F 1 399 ? 36.466  33.774  -66.227 1.00 66.62  ? 399 TYR F CE2 1 
ATOM   15751 C  CZ  . TYR F 1 399 ? 36.856  34.689  -67.178 1.00 67.84  ? 399 TYR F CZ  1 
ATOM   15752 O  OH  . TYR F 1 399 ? 37.871  34.367  -68.044 1.00 71.18  ? 399 TYR F OH  1 
ATOM   15753 N  N   . PHE F 1 400 ? 30.580  34.324  -65.549 1.00 58.16  ? 400 PHE F N   1 
ATOM   15754 C  CA  . PHE F 1 400 ? 29.638  33.370  -66.107 1.00 57.25  ? 400 PHE F CA  1 
ATOM   15755 C  C   . PHE F 1 400 ? 28.542  34.092  -66.880 1.00 57.03  ? 400 PHE F C   1 
ATOM   15756 O  O   . PHE F 1 400 ? 27.918  35.020  -66.362 1.00 58.56  ? 400 PHE F O   1 
ATOM   15757 C  CB  . PHE F 1 400 ? 29.002  32.536  -64.999 1.00 58.10  ? 400 PHE F CB  1 
ATOM   15758 C  CG  . PHE F 1 400 ? 29.959  31.619  -64.307 1.00 57.57  ? 400 PHE F CG  1 
ATOM   15759 C  CD1 . PHE F 1 400 ? 30.165  30.338  -64.774 1.00 57.29  ? 400 PHE F CD1 1 
ATOM   15760 C  CD2 . PHE F 1 400 ? 30.678  32.050  -63.213 1.00 57.27  ? 400 PHE F CD2 1 
ATOM   15761 C  CE1 . PHE F 1 400 ? 31.047  29.496  -64.144 1.00 58.34  ? 400 PHE F CE1 1 
ATOM   15762 C  CE2 . PHE F 1 400 ? 31.566  31.213  -62.586 1.00 58.12  ? 400 PHE F CE2 1 
ATOM   15763 C  CZ  . PHE F 1 400 ? 31.752  29.935  -63.051 1.00 59.08  ? 400 PHE F CZ  1 
ATOM   15764 N  N   . PRO F 1 401 ? 28.290  33.701  -68.124 1.00 56.01  ? 401 PRO F N   1 
ATOM   15765 C  CA  . PRO F 1 401 ? 27.131  34.243  -68.835 1.00 55.53  ? 401 PRO F CA  1 
ATOM   15766 C  C   . PRO F 1 401 ? 25.837  33.826  -68.159 1.00 54.85  ? 401 PRO F C   1 
ATOM   15767 O  O   . PRO F 1 401 ? 25.657  32.668  -67.780 1.00 54.62  ? 401 PRO F O   1 
ATOM   15768 C  CB  . PRO F 1 401 ? 27.257  33.635  -70.235 1.00 51.91  ? 401 PRO F CB  1 
ATOM   15769 C  CG  . PRO F 1 401 ? 28.046  32.405  -70.033 1.00 52.11  ? 401 PRO F CG  1 
ATOM   15770 C  CD  . PRO F 1 401 ? 29.019  32.715  -68.936 1.00 53.43  ? 401 PRO F CD  1 
ATOM   15771 N  N   . SER F 1 402 ? 24.933  34.787  -68.002 1.00 52.94  ? 402 SER F N   1 
ATOM   15772 C  CA  . SER F 1 402 ? 23.682  34.545  -67.307 1.00 52.25  ? 402 SER F CA  1 
ATOM   15773 C  C   . SER F 1 402 ? 22.552  35.270  -68.016 1.00 51.22  ? 402 SER F C   1 
ATOM   15774 O  O   . SER F 1 402 ? 22.690  36.413  -68.447 1.00 51.46  ? 402 SER F O   1 
ATOM   15775 C  CB  . SER F 1 402 ? 23.756  34.991  -65.846 1.00 52.70  ? 402 SER F CB  1 
ATOM   15776 O  OG  . SER F 1 402 ? 23.959  36.383  -65.750 1.00 54.31  ? 402 SER F OG  1 
ATOM   15777 N  N   . GLN F 1 403 ? 21.428  34.579  -68.132 1.00 50.77  ? 403 GLN F N   1 
ATOM   15778 C  CA  . GLN F 1 403 ? 20.218  35.135  -68.711 1.00 50.54  ? 403 GLN F CA  1 
ATOM   15779 C  C   . GLN F 1 403 ? 19.616  36.174  -67.778 1.00 50.37  ? 403 GLN F C   1 
ATOM   15780 O  O   . GLN F 1 403 ? 19.482  35.940  -66.576 1.00 50.81  ? 403 GLN F O   1 
ATOM   15781 C  CB  . GLN F 1 403 ? 19.213  34.017  -68.981 1.00 43.95  ? 403 GLN F CB  1 
ATOM   15782 C  CG  . GLN F 1 403 ? 17.898  34.458  -69.567 1.00 49.71  ? 403 GLN F CG  1 
ATOM   15783 C  CD  . GLN F 1 403 ? 17.002  33.287  -69.907 1.00 52.14  ? 403 GLN F CD  1 
ATOM   15784 O  OE1 . GLN F 1 403 ? 17.446  32.142  -69.932 1.00 53.31  ? 403 GLN F OE1 1 
ATOM   15785 N  NE2 . GLN F 1 403 ? 15.724  33.562  -70.125 1.00 53.10  ? 403 GLN F NE2 1 
ATOM   15786 N  N   . MET F 1 404 ? 19.251  37.323  -68.339 1.00 51.84  ? 404 MET F N   1 
ATOM   15787 C  CA  . MET F 1 404 ? 18.650  38.414  -67.585 1.00 51.47  ? 404 MET F CA  1 
ATOM   15788 C  C   . MET F 1 404 ? 17.160  38.451  -67.881 1.00 51.25  ? 404 MET F C   1 
ATOM   15789 O  O   . MET F 1 404 ? 16.746  38.222  -69.019 1.00 52.67  ? 404 MET F O   1 
ATOM   15790 C  CB  . MET F 1 404 ? 19.302  39.748  -67.941 1.00 54.34  ? 404 MET F CB  1 
ATOM   15791 C  CG  . MET F 1 404 ? 20.773  39.807  -67.605 1.00 56.58  ? 404 MET F CG  1 
ATOM   15792 S  SD  . MET F 1 404 ? 21.531  41.378  -68.014 1.00 60.24  ? 404 MET F SD  1 
ATOM   15793 C  CE  . MET F 1 404 ? 20.860  42.404  -66.719 1.00 58.77  ? 404 MET F CE  1 
ATOM   15794 N  N   . LEU F 1 405 ? 16.358  38.728  -66.859 1.00 55.24  ? 405 LEU F N   1 
ATOM   15795 C  CA  . LEU F 1 405 ? 14.911  38.578  -66.939 1.00 55.14  ? 405 LEU F CA  1 
ATOM   15796 C  C   . LEU F 1 405 ? 14.231  39.815  -66.378 1.00 55.43  ? 405 LEU F C   1 
ATOM   15797 O  O   . LEU F 1 405 ? 14.540  40.242  -65.263 1.00 55.70  ? 405 LEU F O   1 
ATOM   15798 C  CB  . LEU F 1 405 ? 14.435  37.346  -66.165 1.00 54.12  ? 405 LEU F CB  1 
ATOM   15799 C  CG  . LEU F 1 405 ? 14.528  35.944  -66.761 1.00 52.04  ? 405 LEU F CG  1 
ATOM   15800 C  CD1 . LEU F 1 405 ? 15.953  35.481  -66.832 1.00 50.08  ? 405 LEU F CD1 1 
ATOM   15801 C  CD2 . LEU F 1 405 ? 13.703  34.985  -65.939 1.00 51.39  ? 405 LEU F CD2 1 
ATOM   15802 N  N   . ARG F 1 406 ? 13.299  40.375  -67.138 1.00 54.86  ? 406 ARG F N   1 
ATOM   15803 C  CA  . ARG F 1 406 ? 12.356  41.329  -66.585 1.00 56.64  ? 406 ARG F CA  1 
ATOM   15804 C  C   . ARG F 1 406 ? 11.045  40.615  -66.274 1.00 58.13  ? 406 ARG F C   1 
ATOM   15805 O  O   . ARG F 1 406 ? 10.905  39.407  -66.460 1.00 58.09  ? 406 ARG F O   1 
ATOM   15806 C  CB  . ARG F 1 406 ? 12.148  42.509  -67.533 1.00 60.41  ? 406 ARG F CB  1 
ATOM   15807 C  CG  . ARG F 1 406 ? 13.337  43.449  -67.625 1.00 60.24  ? 406 ARG F CG  1 
ATOM   15808 C  CD  . ARG F 1 406 ? 13.042  44.633  -68.525 1.00 59.98  ? 406 ARG F CD  1 
ATOM   15809 N  NE  . ARG F 1 406 ? 14.178  45.546  -68.614 1.00 64.09  ? 406 ARG F NE  1 
ATOM   15810 C  CZ  . ARG F 1 406 ? 14.228  46.601  -69.420 1.00 64.74  ? 406 ARG F CZ  1 
ATOM   15811 N  NH1 . ARG F 1 406 ? 13.207  46.876  -70.214 1.00 65.48  ? 406 ARG F NH1 1 
ATOM   15812 N  NH2 . ARG F 1 406 ? 15.298  47.378  -69.433 1.00 64.91  ? 406 ARG F NH2 1 
ATOM   15813 N  N   . THR F 1 407 ? 10.057  41.379  -65.817 1.00 57.12  ? 407 THR F N   1 
ATOM   15814 C  CA  . THR F 1 407 ? 8.857   40.782  -65.249 1.00 58.67  ? 407 THR F CA  1 
ATOM   15815 C  C   . THR F 1 407 ? 8.037   39.995  -66.262 1.00 59.73  ? 407 THR F C   1 
ATOM   15816 O  O   . THR F 1 407 ? 7.077   39.327  -65.869 1.00 65.00  ? 407 THR F O   1 
ATOM   15817 C  CB  . THR F 1 407 ? 7.990   41.862  -64.617 1.00 59.98  ? 407 THR F CB  1 
ATOM   15818 O  OG1 . THR F 1 407 ? 6.910   41.247  -63.910 1.00 63.30  ? 407 THR F OG1 1 
ATOM   15819 C  CG2 . THR F 1 407 ? 7.430   42.784  -65.686 1.00 58.85  ? 407 THR F CG2 1 
ATOM   15820 N  N   . GLY F 1 408 ? 8.370   40.065  -67.546 1.00 60.77  ? 408 GLY F N   1 
ATOM   15821 C  CA  . GLY F 1 408 ? 7.682   39.260  -68.534 1.00 60.70  ? 408 GLY F CA  1 
ATOM   15822 C  C   . GLY F 1 408 ? 8.434   38.046  -69.016 1.00 59.28  ? 408 GLY F C   1 
ATOM   15823 O  O   . GLY F 1 408 ? 7.859   37.199  -69.699 1.00 60.16  ? 408 GLY F O   1 
ATOM   15824 N  N   . ASN F 1 409 ? 9.719   37.957  -68.701 1.00 56.16  ? 409 ASN F N   1 
ATOM   15825 C  CA  . ASN F 1 409 ? 10.559  36.843  -69.099 1.00 55.06  ? 409 ASN F CA  1 
ATOM   15826 C  C   . ASN F 1 409 ? 10.394  35.660  -68.147 1.00 54.56  ? 409 ASN F C   1 
ATOM   15827 O  O   . ASN F 1 409 ? 9.956   35.803  -67.004 1.00 54.81  ? 409 ASN F O   1 
ATOM   15828 C  CB  . ASN F 1 409 ? 12.017  37.285  -69.155 1.00 53.56  ? 409 ASN F CB  1 
ATOM   15829 C  CG  . ASN F 1 409 ? 12.243  38.401  -70.153 1.00 53.69  ? 409 ASN F CG  1 
ATOM   15830 O  OD1 . ASN F 1 409 ? 12.902  39.392  -69.851 1.00 54.81  ? 409 ASN F OD1 1 
ATOM   15831 N  ND2 . ASN F 1 409 ? 11.680  38.254  -71.342 1.00 54.47  ? 409 ASN F ND2 1 
ATOM   15832 N  N   . ASN F 1 410 ? 10.728  34.473  -68.646 1.00 53.31  ? 410 ASN F N   1 
ATOM   15833 C  CA  . ASN F 1 410 ? 10.800  33.275  -67.824 1.00 52.98  ? 410 ASN F CA  1 
ATOM   15834 C  C   . ASN F 1 410 ? 12.042  32.474  -68.192 1.00 53.08  ? 410 ASN F C   1 
ATOM   15835 O  O   . ASN F 1 410 ? 12.683  32.709  -69.217 1.00 53.32  ? 410 ASN F O   1 
ATOM   15836 C  CB  . ASN F 1 410 ? 9.529   32.422  -67.949 1.00 50.39  ? 410 ASN F CB  1 
ATOM   15837 C  CG  . ASN F 1 410 ? 9.259   31.953  -69.360 1.00 51.36  ? 410 ASN F CG  1 
ATOM   15838 O  OD1 . ASN F 1 410 ? 10.172  31.700  -70.137 1.00 54.38  ? 410 ASN F OD1 1 
ATOM   15839 N  ND2 . ASN F 1 410 ? 7.988   31.822  -69.695 1.00 51.86  ? 410 ASN F ND2 1 
ATOM   15840 N  N   . PHE F 1 411 ? 12.379  31.517  -67.334 1.00 48.63  ? 411 PHE F N   1 
ATOM   15841 C  CA  . PHE F 1 411 ? 13.588  30.721  -67.471 1.00 49.49  ? 411 PHE F CA  1 
ATOM   15842 C  C   . PHE F 1 411 ? 13.252  29.253  -67.270 1.00 49.93  ? 411 PHE F C   1 
ATOM   15843 O  O   . PHE F 1 411 ? 12.454  28.911  -66.395 1.00 50.46  ? 411 PHE F O   1 
ATOM   15844 C  CB  . PHE F 1 411 ? 14.640  31.175  -66.460 1.00 47.28  ? 411 PHE F CB  1 
ATOM   15845 C  CG  . PHE F 1 411 ? 15.865  30.326  -66.432 1.00 47.98  ? 411 PHE F CG  1 
ATOM   15846 C  CD1 . PHE F 1 411 ? 16.834  30.463  -67.397 1.00 48.50  ? 411 PHE F CD1 1 
ATOM   15847 C  CD2 . PHE F 1 411 ? 16.064  29.411  -65.419 1.00 47.66  ? 411 PHE F CD2 1 
ATOM   15848 C  CE1 . PHE F 1 411 ? 17.968  29.687  -67.368 1.00 47.69  ? 411 PHE F CE1 1 
ATOM   15849 C  CE2 . PHE F 1 411 ? 17.194  28.637  -65.386 1.00 48.22  ? 411 PHE F CE2 1 
ATOM   15850 C  CZ  . PHE F 1 411 ? 18.147  28.776  -66.361 1.00 47.60  ? 411 PHE F CZ  1 
ATOM   15851 N  N   . GLN F 1 412 ? 13.851  28.391  -68.087 1.00 45.97  ? 412 GLN F N   1 
ATOM   15852 C  CA  . GLN F 1 412 ? 13.646  26.958  -67.959 1.00 48.56  ? 412 GLN F CA  1 
ATOM   15853 C  C   . GLN F 1 412 ? 14.864  26.224  -68.491 1.00 47.68  ? 412 GLN F C   1 
ATOM   15854 O  O   . GLN F 1 412 ? 15.577  26.720  -69.364 1.00 48.60  ? 412 GLN F O   1 
ATOM   15855 C  CB  . GLN F 1 412 ? 12.395  26.494  -68.706 1.00 44.41  ? 412 GLN F CB  1 
ATOM   15856 C  CG  . GLN F 1 412 ? 12.484  26.650  -70.197 1.00 52.97  ? 412 GLN F CG  1 
ATOM   15857 C  CD  . GLN F 1 412 ? 11.239  26.174  -70.904 1.00 60.61  ? 412 GLN F CD  1 
ATOM   15858 O  OE1 . GLN F 1 412 ? 10.186  26.019  -70.291 1.00 63.47  ? 412 GLN F OE1 1 
ATOM   15859 N  NE2 . GLN F 1 412 ? 11.349  25.949  -72.208 1.00 62.01  ? 412 GLN F NE2 1 
ATOM   15860 N  N   . PHE F 1 413 ? 15.098  25.030  -67.952 1.00 47.69  ? 413 PHE F N   1 
ATOM   15861 C  CA  . PHE F 1 413 ? 16.087  24.129  -68.524 1.00 46.81  ? 413 PHE F CA  1 
ATOM   15862 C  C   . PHE F 1 413 ? 15.720  22.713  -68.116 1.00 46.46  ? 413 PHE F C   1 
ATOM   15863 O  O   . PHE F 1 413 ? 14.968  22.500  -67.165 1.00 45.61  ? 413 PHE F O   1 
ATOM   15864 C  CB  . PHE F 1 413 ? 17.505  24.462  -68.066 1.00 44.89  ? 413 PHE F CB  1 
ATOM   15865 C  CG  . PHE F 1 413 ? 17.800  24.056  -66.662 1.00 45.47  ? 413 PHE F CG  1 
ATOM   15866 C  CD1 . PHE F 1 413 ? 18.450  22.865  -66.402 1.00 46.30  ? 413 PHE F CD1 1 
ATOM   15867 C  CD2 . PHE F 1 413 ? 17.407  24.836  -65.604 1.00 46.34  ? 413 PHE F CD2 1 
ATOM   15868 C  CE1 . PHE F 1 413 ? 18.723  22.481  -65.124 1.00 46.17  ? 413 PHE F CE1 1 
ATOM   15869 C  CE2 . PHE F 1 413 ? 17.684  24.449  -64.324 1.00 47.21  ? 413 PHE F CE2 1 
ATOM   15870 C  CZ  . PHE F 1 413 ? 18.336  23.268  -64.081 1.00 47.16  ? 413 PHE F CZ  1 
ATOM   15871 N  N   . SER F 1 414 ? 16.263  21.749  -68.847 1.00 46.04  ? 414 SER F N   1 
ATOM   15872 C  CA  . SER F 1 414 ? 15.981  20.348  -68.600 1.00 45.74  ? 414 SER F CA  1 
ATOM   15873 C  C   . SER F 1 414 ? 17.280  19.601  -68.352 1.00 45.36  ? 414 SER F C   1 
ATOM   15874 O  O   . SER F 1 414 ? 18.330  19.935  -68.903 1.00 45.47  ? 414 SER F O   1 
ATOM   15875 C  CB  . SER F 1 414 ? 15.216  19.715  -69.763 1.00 43.70  ? 414 SER F CB  1 
ATOM   15876 O  OG  . SER F 1 414 ? 15.992  19.711  -70.942 1.00 48.52  ? 414 SER F OG  1 
ATOM   15877 N  N   . TYR F 1 415 ? 17.193  18.573  -67.516 1.00 42.08  ? 415 TYR F N   1 
ATOM   15878 C  CA  . TYR F 1 415 ? 18.358  17.823  -67.083 1.00 42.38  ? 415 TYR F CA  1 
ATOM   15879 C  C   . TYR F 1 415 ? 18.072  16.332  -67.149 1.00 44.29  ? 415 TYR F C   1 
ATOM   15880 O  O   . TYR F 1 415 ? 16.951  15.886  -66.904 1.00 44.21  ? 415 TYR F O   1 
ATOM   15881 C  CB  . TYR F 1 415 ? 18.763  18.233  -65.669 1.00 40.55  ? 415 TYR F CB  1 
ATOM   15882 C  CG  . TYR F 1 415 ? 19.839  17.387  -65.055 1.00 40.88  ? 415 TYR F CG  1 
ATOM   15883 C  CD1 . TYR F 1 415 ? 21.162  17.548  -65.416 1.00 39.23  ? 415 TYR F CD1 1 
ATOM   15884 C  CD2 . TYR F 1 415 ? 19.529  16.435  -64.099 1.00 41.82  ? 415 TYR F CD2 1 
ATOM   15885 C  CE1 . TYR F 1 415 ? 22.141  16.779  -64.853 1.00 41.01  ? 415 TYR F CE1 1 
ATOM   15886 C  CE2 . TYR F 1 415 ? 20.500  15.663  -63.529 1.00 41.76  ? 415 TYR F CE2 1 
ATOM   15887 C  CZ  . TYR F 1 415 ? 21.804  15.837  -63.908 1.00 42.21  ? 415 TYR F CZ  1 
ATOM   15888 O  OH  . TYR F 1 415 ? 22.781  15.063  -63.341 1.00 44.63  ? 415 TYR F OH  1 
ATOM   15889 N  N   . GLU F 1 416 ? 19.101  15.568  -67.489 1.00 42.19  ? 416 GLU F N   1 
ATOM   15890 C  CA  . GLU F 1 416 ? 19.037  14.116  -67.576 1.00 44.81  ? 416 GLU F CA  1 
ATOM   15891 C  C   . GLU F 1 416 ? 19.944  13.535  -66.501 1.00 43.54  ? 416 GLU F C   1 
ATOM   15892 O  O   . GLU F 1 416 ? 21.163  13.702  -66.568 1.00 44.20  ? 416 GLU F O   1 
ATOM   15893 C  CB  . GLU F 1 416 ? 19.488  13.641  -68.954 1.00 39.06  ? 416 GLU F CB  1 
ATOM   15894 C  CG  . GLU F 1 416 ? 19.337  12.164  -69.210 1.00 50.66  ? 416 GLU F CG  1 
ATOM   15895 C  CD  . GLU F 1 416 ? 17.902  11.766  -69.436 1.00 56.99  ? 416 GLU F CD  1 
ATOM   15896 O  OE1 . GLU F 1 416 ? 17.078  12.667  -69.683 1.00 58.81  ? 416 GLU F OE1 1 
ATOM   15897 O  OE2 . GLU F 1 416 ? 17.594  10.557  -69.370 1.00 61.14  ? 416 GLU F OE2 1 
ATOM   15898 N  N   . PHE F 1 417 ? 19.354  12.878  -65.509 1.00 41.32  ? 417 PHE F N   1 
ATOM   15899 C  CA  . PHE F 1 417 ? 20.151  12.204  -64.494 1.00 41.25  ? 417 PHE F CA  1 
ATOM   15900 C  C   . PHE F 1 417 ? 21.032  11.142  -65.129 1.00 44.01  ? 417 PHE F C   1 
ATOM   15901 O  O   . PHE F 1 417 ? 20.612  10.425  -66.037 1.00 43.58  ? 417 PHE F O   1 
ATOM   15902 C  CB  . PHE F 1 417 ? 19.249  11.570  -63.439 1.00 39.33  ? 417 PHE F CB  1 
ATOM   15903 C  CG  . PHE F 1 417 ? 18.638  12.550  -62.493 1.00 36.33  ? 417 PHE F CG  1 
ATOM   15904 C  CD1 . PHE F 1 417 ? 19.264  12.852  -61.307 1.00 34.77  ? 417 PHE F CD1 1 
ATOM   15905 C  CD2 . PHE F 1 417 ? 17.459  13.191  -62.800 1.00 35.53  ? 417 PHE F CD2 1 
ATOM   15906 C  CE1 . PHE F 1 417 ? 18.718  13.746  -60.438 1.00 33.69  ? 417 PHE F CE1 1 
ATOM   15907 C  CE2 . PHE F 1 417 ? 16.912  14.093  -61.933 1.00 33.99  ? 417 PHE F CE2 1 
ATOM   15908 C  CZ  . PHE F 1 417 ? 17.542  14.372  -60.752 1.00 33.80  ? 417 PHE F CZ  1 
ATOM   15909 N  N   . GLU F 1 418 ? 22.269  11.057  -64.663 1.00 40.96  ? 418 GLU F N   1 
ATOM   15910 C  CA  . GLU F 1 418 ? 23.121  9.993   -65.152 1.00 45.04  ? 418 GLU F CA  1 
ATOM   15911 C  C   . GLU F 1 418 ? 22.765  8.688   -64.457 1.00 45.09  ? 418 GLU F C   1 
ATOM   15912 O  O   . GLU F 1 418 ? 22.180  8.671   -63.373 1.00 44.68  ? 418 GLU F O   1 
ATOM   15913 C  CB  . GLU F 1 418 ? 24.596  10.333  -64.958 1.00 40.47  ? 418 GLU F CB  1 
ATOM   15914 C  CG  . GLU F 1 418 ? 25.065  10.434  -63.538 1.00 47.72  ? 418 GLU F CG  1 
ATOM   15915 C  CD  . GLU F 1 418 ? 26.499  10.908  -63.463 1.00 52.77  ? 418 GLU F CD  1 
ATOM   15916 O  OE1 . GLU F 1 418 ? 27.175  10.913  -64.512 1.00 56.14  ? 418 GLU F OE1 1 
ATOM   15917 O  OE2 . GLU F 1 418 ? 26.962  11.260  -62.360 1.00 54.53  ? 418 GLU F OE2 1 
ATOM   15918 N  N   . ASN F 1 419 ? 23.111  7.585   -65.111 1.00 40.57  ? 419 ASN F N   1 
ATOM   15919 C  CA  . ASN F 1 419 ? 22.656  6.280   -64.663 1.00 41.74  ? 419 ASN F CA  1 
ATOM   15920 C  C   . ASN F 1 419 ? 23.160  5.986   -63.259 1.00 40.51  ? 419 ASN F C   1 
ATOM   15921 O  O   . ASN F 1 419 ? 24.362  6.020   -62.994 1.00 41.06  ? 419 ASN F O   1 
ATOM   15922 C  CB  . ASN F 1 419 ? 23.136  5.208   -65.633 1.00 38.70  ? 419 ASN F CB  1 
ATOM   15923 C  CG  . ASN F 1 419 ? 22.467  3.881   -65.404 1.00 44.10  ? 419 ASN F CG  1 
ATOM   15924 O  OD1 . ASN F 1 419 ? 21.305  3.818   -65.009 1.00 47.08  ? 419 ASN F OD1 1 
ATOM   15925 N  ND2 . ASN F 1 419 ? 23.204  2.804   -65.634 1.00 46.44  ? 419 ASN F ND2 1 
ATOM   15926 N  N   . VAL F 1 420 ? 22.230  5.696   -62.358 1.00 34.83  ? 420 VAL F N   1 
ATOM   15927 C  CA  . VAL F 1 420 ? 22.560  5.327   -60.985 1.00 33.30  ? 420 VAL F CA  1 
ATOM   15928 C  C   . VAL F 1 420 ? 21.806  4.050   -60.654 1.00 31.94  ? 420 VAL F C   1 
ATOM   15929 O  O   . VAL F 1 420 ? 20.783  3.739   -61.281 1.00 31.94  ? 420 VAL F O   1 
ATOM   15930 C  CB  . VAL F 1 420 ? 22.210  6.454   -59.986 1.00 29.70  ? 420 VAL F CB  1 
ATOM   15931 C  CG1 . VAL F 1 420 ? 23.064  7.665   -60.239 1.00 32.67  ? 420 VAL F CG1 1 
ATOM   15932 C  CG2 . VAL F 1 420 ? 20.757  6.819   -60.095 1.00 30.84  ? 420 VAL F CG2 1 
ATOM   15933 N  N   . PRO F 1 421 ? 22.296  3.274   -59.695 1.00 28.49  ? 421 PRO F N   1 
ATOM   15934 C  CA  . PRO F 1 421 ? 21.545  2.096   -59.261 1.00 27.21  ? 421 PRO F CA  1 
ATOM   15935 C  C   . PRO F 1 421 ? 20.312  2.491   -58.471 1.00 26.47  ? 421 PRO F C   1 
ATOM   15936 O  O   . PRO F 1 421 ? 20.282  3.523   -57.802 1.00 27.08  ? 421 PRO F O   1 
ATOM   15937 C  CB  . PRO F 1 421 ? 22.549  1.344   -58.387 1.00 24.67  ? 421 PRO F CB  1 
ATOM   15938 C  CG  . PRO F 1 421 ? 23.453  2.393   -57.896 1.00 25.24  ? 421 PRO F CG  1 
ATOM   15939 C  CD  . PRO F 1 421 ? 23.592  3.371   -59.009 1.00 24.95  ? 421 PRO F CD  1 
ATOM   15940 N  N   . PHE F 1 422 ? 19.280  1.659   -58.570 1.00 23.77  ? 422 PHE F N   1 
ATOM   15941 C  CA  . PHE F 1 422 ? 18.088  1.849   -57.757 1.00 21.79  ? 422 PHE F CA  1 
ATOM   15942 C  C   . PHE F 1 422 ? 18.454  1.916   -56.288 1.00 21.46  ? 422 PHE F C   1 
ATOM   15943 O  O   . PHE F 1 422 ? 19.221  1.093   -55.791 1.00 21.40  ? 422 PHE F O   1 
ATOM   15944 C  CB  . PHE F 1 422 ? 17.098  0.709   -57.975 1.00 24.38  ? 422 PHE F CB  1 
ATOM   15945 C  CG  . PHE F 1 422 ? 16.439  0.722   -59.308 1.00 26.03  ? 422 PHE F CG  1 
ATOM   15946 C  CD1 . PHE F 1 422 ? 15.293  1.453   -59.512 1.00 25.99  ? 422 PHE F CD1 1 
ATOM   15947 C  CD2 . PHE F 1 422 ? 16.964  0.010   -60.359 1.00 26.06  ? 422 PHE F CD2 1 
ATOM   15948 C  CE1 . PHE F 1 422 ? 14.681  1.468   -60.730 1.00 25.83  ? 422 PHE F CE1 1 
ATOM   15949 C  CE2 . PHE F 1 422 ? 16.354  0.026   -61.584 1.00 25.22  ? 422 PHE F CE2 1 
ATOM   15950 C  CZ  . PHE F 1 422 ? 15.210  0.755   -61.768 1.00 25.48  ? 422 PHE F CZ  1 
ATOM   15951 N  N   . HIS F 1 423 ? 17.795  2.801   -55.554 1.00 19.00  ? 423 HIS F N   1 
ATOM   15952 C  CA  . HIS F 1 423 ? 17.983  2.822   -54.117 1.00 19.14  ? 423 HIS F CA  1 
ATOM   15953 C  C   . HIS F 1 423 ? 17.193  1.613   -53.653 1.00 19.83  ? 423 HIS F C   1 
ATOM   15954 O  O   . HIS F 1 423 ? 16.092  1.385   -54.125 1.00 20.01  ? 423 HIS F O   1 
ATOM   15955 C  CB  . HIS F 1 423 ? 17.398  4.074   -53.482 1.00 14.48  ? 423 HIS F CB  1 
ATOM   15956 C  CG  . HIS F 1 423 ? 17.226  3.965   -52.001 1.00 16.14  ? 423 HIS F CG  1 
ATOM   15957 N  ND1 . HIS F 1 423 ? 18.269  4.123   -51.117 1.00 17.24  ? 423 HIS F ND1 1 
ATOM   15958 C  CD2 . HIS F 1 423 ? 16.138  3.689   -51.250 1.00 16.47  ? 423 HIS F CD2 1 
ATOM   15959 C  CE1 . HIS F 1 423 ? 17.829  3.955   -49.885 1.00 17.86  ? 423 HIS F CE1 1 
ATOM   15960 N  NE2 . HIS F 1 423 ? 16.538  3.692   -49.938 1.00 17.71  ? 423 HIS F NE2 1 
ATOM   15961 N  N   . SER F 1 424 ? 17.724  0.840   -52.719 1.00 18.01  ? 424 SER F N   1 
ATOM   15962 C  CA  . SER F 1 424 ? 17.011  -0.348  -52.280 1.00 18.33  ? 424 SER F CA  1 
ATOM   15963 C  C   . SER F 1 424 ? 16.045  -0.107  -51.133 1.00 17.76  ? 424 SER F C   1 
ATOM   15964 O  O   . SER F 1 424 ? 16.435  -0.112  -49.976 1.00 18.43  ? 424 SER F O   1 
ATOM   15965 C  CB  . SER F 1 424 ? 18.019  -1.399  -51.858 1.00 20.08  ? 424 SER F CB  1 
ATOM   15966 O  OG  . SER F 1 424 ? 18.776  -0.936  -50.766 1.00 23.67  ? 424 SER F OG  1 
ATOM   15967 N  N   . SER F 1 425 ? 14.777  0.094   -51.465 1.00 17.29  ? 425 SER F N   1 
ATOM   15968 C  CA  . SER F 1 425 ? 13.755  0.313   -50.455 1.00 16.94  ? 425 SER F CA  1 
ATOM   15969 C  C   . SER F 1 425 ? 13.077  -0.969  -50.002 1.00 16.11  ? 425 SER F C   1 
ATOM   15970 O  O   . SER F 1 425 ? 11.891  -1.161  -50.227 1.00 16.82  ? 425 SER F O   1 
ATOM   15971 C  CB  . SER F 1 425 ? 12.721  1.321   -50.947 1.00 15.23  ? 425 SER F CB  1 
ATOM   15972 O  OG  . SER F 1 425 ? 12.061  0.859   -52.103 1.00 17.38  ? 425 SER F OG  1 
ATOM   15973 N  N   . TYR F 1 426 ? 13.839  -1.840  -49.358 1.00 17.87  ? 426 TYR F N   1 
ATOM   15974 C  CA  . TYR F 1 426 ? 13.326  -3.100  -48.848 1.00 18.31  ? 426 TYR F CA  1 
ATOM   15975 C  C   . TYR F 1 426 ? 14.243  -3.566  -47.738 1.00 18.24  ? 426 TYR F C   1 
ATOM   15976 O  O   . TYR F 1 426 ? 15.369  -3.110  -47.628 1.00 18.61  ? 426 TYR F O   1 
ATOM   15977 C  CB  . TYR F 1 426 ? 13.281  -4.152  -49.949 1.00 16.51  ? 426 TYR F CB  1 
ATOM   15978 C  CG  . TYR F 1 426 ? 14.639  -4.444  -50.505 1.00 17.89  ? 426 TYR F CG  1 
ATOM   15979 C  CD1 . TYR F 1 426 ? 15.574  -5.135  -49.759 1.00 18.35  ? 426 TYR F CD1 1 
ATOM   15980 C  CD2 . TYR F 1 426 ? 14.999  -4.008  -51.763 1.00 18.69  ? 426 TYR F CD2 1 
ATOM   15981 C  CE1 . TYR F 1 426 ? 16.829  -5.392  -50.253 1.00 20.67  ? 426 TYR F CE1 1 
ATOM   15982 C  CE2 . TYR F 1 426 ? 16.251  -4.266  -52.268 1.00 20.69  ? 426 TYR F CE2 1 
ATOM   15983 C  CZ  . TYR F 1 426 ? 17.163  -4.952  -51.504 1.00 21.56  ? 426 TYR F CZ  1 
ATOM   15984 O  OH  . TYR F 1 426 ? 18.412  -5.206  -52.002 1.00 22.87  ? 426 TYR F OH  1 
ATOM   15985 N  N   . ALA F 1 427 ? 13.764  -4.475  -46.910 1.00 16.52  ? 427 ALA F N   1 
ATOM   15986 C  CA  . ALA F 1 427 ? 14.569  -5.006  -45.829 1.00 16.49  ? 427 ALA F CA  1 
ATOM   15987 C  C   . ALA F 1 427 ? 14.713  -6.496  -46.065 1.00 17.18  ? 427 ALA F C   1 
ATOM   15988 O  O   . ALA F 1 427 ? 13.753  -7.149  -46.434 1.00 17.84  ? 427 ALA F O   1 
ATOM   15989 C  CB  . ALA F 1 427 ? 13.911  -4.731  -44.492 1.00 16.28  ? 427 ALA F CB  1 
ATOM   15990 N  N   . HIS F 1 428 ? 15.916  -7.028  -45.904 1.00 19.50  ? 428 HIS F N   1 
ATOM   15991 C  CA  . HIS F 1 428 ? 16.141  -8.452  -46.098 1.00 19.54  ? 428 HIS F CA  1 
ATOM   15992 C  C   . HIS F 1 428 ? 15.404  -9.277  -45.060 1.00 20.00  ? 428 HIS F C   1 
ATOM   15993 O  O   . HIS F 1 428 ? 15.345  -8.903  -43.899 1.00 18.71  ? 428 HIS F O   1 
ATOM   15994 C  CB  . HIS F 1 428 ? 17.630  -8.775  -46.029 1.00 19.89  ? 428 HIS F CB  1 
ATOM   15995 C  CG  . HIS F 1 428 ? 18.423  -8.208  -47.159 1.00 21.03  ? 428 HIS F CG  1 
ATOM   15996 N  ND1 . HIS F 1 428 ? 18.215  -8.571  -48.469 1.00 20.61  ? 428 HIS F ND1 1 
ATOM   15997 C  CD2 . HIS F 1 428 ? 19.432  -7.309  -47.174 1.00 21.65  ? 428 HIS F CD2 1 
ATOM   15998 C  CE1 . HIS F 1 428 ? 19.056  -7.916  -49.245 1.00 21.03  ? 428 HIS F CE1 1 
ATOM   15999 N  NE2 . HIS F 1 428 ? 19.804  -7.143  -48.484 1.00 22.66  ? 428 HIS F NE2 1 
ATOM   16000 N  N   . SER F 1 429 ? 14.844  -10.402 -45.488 1.00 16.95  ? 429 SER F N   1 
ATOM   16001 C  CA  . SER F 1 429 ? 14.118  -11.301 -44.598 1.00 18.01  ? 429 SER F CA  1 
ATOM   16002 C  C   . SER F 1 429 ? 14.985  -12.446 -44.093 1.00 18.19  ? 429 SER F C   1 
ATOM   16003 O  O   . SER F 1 429 ? 14.505  -13.334 -43.415 1.00 18.73  ? 429 SER F O   1 
ATOM   16004 C  CB  . SER F 1 429 ? 12.850  -11.830 -45.260 1.00 20.86  ? 429 SER F CB  1 
ATOM   16005 O  OG  . SER F 1 429 ? 13.092  -12.196 -46.599 1.00 24.98  ? 429 SER F OG  1 
ATOM   16006 N  N   . GLN F 1 430 ? 16.259  -12.431 -44.458 1.00 19.77  ? 430 GLN F N   1 
ATOM   16007 C  CA  . GLN F 1 430 ? 17.213  -13.438 -44.022 1.00 21.07  ? 430 GLN F CA  1 
ATOM   16008 C  C   . GLN F 1 430 ? 18.484  -12.741 -43.591 1.00 20.67  ? 430 GLN F C   1 
ATOM   16009 O  O   . GLN F 1 430 ? 18.823  -11.704 -44.138 1.00 20.53  ? 430 GLN F O   1 
ATOM   16010 C  CB  . GLN F 1 430 ? 17.546  -14.377 -45.167 1.00 20.82  ? 430 GLN F CB  1 
ATOM   16011 C  CG  . GLN F 1 430 ? 16.521  -15.460 -45.407 1.00 21.57  ? 430 GLN F CG  1 
ATOM   16012 C  CD  . GLN F 1 430 ? 16.950  -16.404 -46.499 1.00 22.11  ? 430 GLN F CD  1 
ATOM   16013 O  OE1 . GLN F 1 430 ? 17.524  -15.988 -47.497 1.00 22.88  ? 430 GLN F OE1 1 
ATOM   16014 N  NE2 . GLN F 1 430 ? 16.681  -17.681 -46.314 1.00 20.13  ? 430 GLN F NE2 1 
ATOM   16015 N  N   . SER F 1 431 ? 19.194  -13.295 -42.615 1.00 18.99  ? 431 SER F N   1 
ATOM   16016 C  CA  . SER F 1 431 ? 20.442  -12.687 -42.189 1.00 18.81  ? 431 SER F CA  1 
ATOM   16017 C  C   . SER F 1 431 ? 21.590  -13.328 -42.950 1.00 18.55  ? 431 SER F C   1 
ATOM   16018 O  O   . SER F 1 431 ? 21.422  -14.373 -43.555 1.00 17.84  ? 431 SER F O   1 
ATOM   16019 C  CB  . SER F 1 431 ? 20.631  -12.761 -40.681 1.00 17.43  ? 431 SER F CB  1 
ATOM   16020 O  OG  . SER F 1 431 ? 20.371  -14.051 -40.194 1.00 21.91  ? 431 SER F OG  1 
ATOM   16021 N  N   . LEU F 1 432 ? 22.753  -12.692 -42.928 1.00 19.88  ? 432 LEU F N   1 
ATOM   16022 C  CA  . LEU F 1 432 ? 23.908  -13.177 -43.669 1.00 19.27  ? 432 LEU F CA  1 
ATOM   16023 C  C   . LEU F 1 432 ? 24.421  -14.495 -43.123 1.00 20.20  ? 432 LEU F C   1 
ATOM   16024 O  O   . LEU F 1 432 ? 25.052  -15.263 -43.853 1.00 20.50  ? 432 LEU F O   1 
ATOM   16025 C  CB  . LEU F 1 432 ? 25.018  -12.140 -43.621 1.00 21.84  ? 432 LEU F CB  1 
ATOM   16026 C  CG  . LEU F 1 432 ? 26.149  -12.268 -44.619 1.00 22.58  ? 432 LEU F CG  1 
ATOM   16027 C  CD1 . LEU F 1 432 ? 25.589  -12.657 -45.961 1.00 22.26  ? 432 LEU F CD1 1 
ATOM   16028 C  CD2 . LEU F 1 432 ? 26.781  -10.938 -44.721 1.00 22.96  ? 432 LEU F CD2 1 
ATOM   16029 N  N   . ASP F 1 433 ? 24.192  -14.764 -41.848 1.00 21.06  ? 433 ASP F N   1 
ATOM   16030 C  CA  . ASP F 1 433 ? 24.699  -15.968 -41.217 1.00 23.13  ? 433 ASP F CA  1 
ATOM   16031 C  C   . ASP F 1 433 ? 23.683  -17.095 -41.140 1.00 22.45  ? 433 ASP F C   1 
ATOM   16032 O  O   . ASP F 1 433 ? 24.006  -18.149 -40.597 1.00 23.52  ? 433 ASP F O   1 
ATOM   16033 C  CB  . ASP F 1 433 ? 25.219  -15.632 -39.822 1.00 19.40  ? 433 ASP F CB  1 
ATOM   16034 C  CG  . ASP F 1 433 ? 24.202  -14.910 -38.981 1.00 23.63  ? 433 ASP F CG  1 
ATOM   16035 O  OD1 . ASP F 1 433 ? 23.137  -14.558 -39.507 1.00 25.68  ? 433 ASP F OD1 1 
ATOM   16036 O  OD2 . ASP F 1 433 ? 24.474  -14.675 -37.793 1.00 27.07  ? 433 ASP F OD2 1 
ATOM   16037 N  N   . ARG F 1 434 ? 22.451  -16.880 -41.583 1.00 22.26  ? 434 ARG F N   1 
ATOM   16038 C  CA  . ARG F 1 434 ? 21.424  -17.911 -41.625 1.00 20.60  ? 434 ARG F CA  1 
ATOM   16039 C  C   . ARG F 1 434 ? 21.098  -18.438 -43.019 1.00 20.32  ? 434 ARG F C   1 
ATOM   16040 O  O   . ARG F 1 434 ? 20.058  -19.070 -43.190 1.00 20.16  ? 434 ARG F O   1 
ATOM   16041 C  CB  . ARG F 1 434 ? 20.176  -17.427 -40.903 1.00 21.56  ? 434 ARG F CB  1 
ATOM   16042 C  CG  . ARG F 1 434 ? 20.453  -17.291 -39.432 1.00 23.60  ? 434 ARG F CG  1 
ATOM   16043 C  CD  . ARG F 1 434 ? 20.718  -18.663 -38.864 1.00 22.21  ? 434 ARG F CD  1 
ATOM   16044 N  NE  . ARG F 1 434 ? 21.002  -18.669 -37.437 1.00 22.13  ? 434 ARG F NE  1 
ATOM   16045 C  CZ  . ARG F 1 434 ? 22.219  -18.634 -36.917 1.00 22.09  ? 434 ARG F CZ  1 
ATOM   16046 N  NH1 . ARG F 1 434 ? 23.274  -18.586 -37.703 1.00 20.97  ? 434 ARG F NH1 1 
ATOM   16047 N  NH2 . ARG F 1 434 ? 22.378  -18.647 -35.610 1.00 24.14  ? 434 ARG F NH2 1 
ATOM   16048 N  N   . LEU F 1 435 ? 21.903  -18.141 -44.032 1.00 20.89  ? 435 LEU F N   1 
ATOM   16049 C  CA  . LEU F 1 435 ? 21.566  -18.510 -45.405 1.00 20.75  ? 435 LEU F CA  1 
ATOM   16050 C  C   . LEU F 1 435 ? 21.503  -20.015 -45.664 1.00 21.55  ? 435 LEU F C   1 
ATOM   16051 O  O   . LEU F 1 435 ? 21.119  -20.413 -46.766 1.00 22.42  ? 435 LEU F O   1 
ATOM   16052 C  CB  . LEU F 1 435 ? 22.569  -17.884 -46.362 1.00 19.33  ? 435 LEU F CB  1 
ATOM   16053 C  CG  . LEU F 1 435 ? 22.572  -16.365 -46.347 1.00 19.86  ? 435 LEU F CG  1 
ATOM   16054 C  CD1 . LEU F 1 435 ? 23.628  -15.845 -47.271 1.00 17.70  ? 435 LEU F CD1 1 
ATOM   16055 C  CD2 . LEU F 1 435 ? 21.217  -15.861 -46.744 1.00 19.33  ? 435 LEU F CD2 1 
ATOM   16056 N  N   . MET F 1 436 ? 21.875  -20.849 -44.704 1.00 23.43  ? 436 MET F N   1 
ATOM   16057 C  CA  . MET F 1 436 ? 21.990  -22.295 -44.840 1.00 24.49  ? 436 MET F CA  1 
ATOM   16058 C  C   . MET F 1 436 ? 20.637  -23.002 -44.849 1.00 24.59  ? 436 MET F C   1 
ATOM   16059 O  O   . MET F 1 436 ? 19.613  -22.461 -44.433 1.00 24.56  ? 436 MET F O   1 
ATOM   16060 C  CB  . MET F 1 436 ? 22.812  -22.844 -43.690 1.00 23.33  ? 436 MET F CB  1 
ATOM   16061 C  CG  . MET F 1 436 ? 22.097  -22.618 -42.397 1.00 25.38  ? 436 MET F CG  1 
ATOM   16062 S  SD  . MET F 1 436 ? 23.183  -22.710 -41.007 1.00 30.01  ? 436 MET F SD  1 
ATOM   16063 C  CE  . MET F 1 436 ? 23.908  -21.104 -41.167 1.00 29.39  ? 436 MET F CE  1 
ATOM   16064 N  N   . ASN F 1 437 ? 20.659  -24.242 -45.328 1.00 27.47  ? 437 ASN F N   1 
ATOM   16065 C  CA  . ASN F 1 437 ? 19.544  -25.169 -45.160 1.00 26.16  ? 437 ASN F CA  1 
ATOM   16066 C  C   . ASN F 1 437 ? 19.575  -25.752 -43.751 1.00 25.48  ? 437 ASN F C   1 
ATOM   16067 O  O   . ASN F 1 437 ? 20.535  -26.445 -43.401 1.00 25.83  ? 437 ASN F O   1 
ATOM   16068 C  CB  . ASN F 1 437 ? 19.638  -26.279 -46.198 1.00 26.20  ? 437 ASN F CB  1 
ATOM   16069 C  CG  . ASN F 1 437 ? 18.457  -27.220 -46.179 1.00 26.73  ? 437 ASN F CG  1 
ATOM   16070 O  OD1 . ASN F 1 437 ? 17.765  -27.357 -45.182 1.00 27.03  ? 437 ASN F OD1 1 
ATOM   16071 N  ND2 . ASN F 1 437 ? 18.223  -27.878 -47.295 1.00 26.43  ? 437 ASN F ND2 1 
ATOM   16072 N  N   . PRO F 1 438 ? 18.562  -25.500 -42.920 1.00 22.53  ? 438 PRO F N   1 
ATOM   16073 C  CA  . PRO F 1 438 ? 18.607  -25.970 -41.530 1.00 21.86  ? 438 PRO F CA  1 
ATOM   16074 C  C   . PRO F 1 438 ? 18.500  -27.473 -41.366 1.00 22.03  ? 438 PRO F C   1 
ATOM   16075 O  O   . PRO F 1 438 ? 18.674  -27.955 -40.246 1.00 22.64  ? 438 PRO F O   1 
ATOM   16076 C  CB  . PRO F 1 438 ? 17.406  -25.271 -40.895 1.00 21.46  ? 438 PRO F CB  1 
ATOM   16077 C  CG  . PRO F 1 438 ? 16.478  -25.095 -42.008 1.00 21.97  ? 438 PRO F CG  1 
ATOM   16078 C  CD  . PRO F 1 438 ? 17.312  -24.786 -43.202 1.00 22.06  ? 438 PRO F CD  1 
ATOM   16079 N  N   . LEU F 1 439 ? 18.132  -28.218 -42.400 1.00 25.29  ? 439 LEU F N   1 
ATOM   16080 C  CA  . LEU F 1 439 ? 17.883  -29.644 -42.259 1.00 24.61  ? 439 LEU F CA  1 
ATOM   16081 C  C   . LEU F 1 439 ? 19.080  -30.527 -42.592 1.00 26.04  ? 439 LEU F C   1 
ATOM   16082 O  O   . LEU F 1 439 ? 19.032  -31.723 -42.302 1.00 26.46  ? 439 LEU F O   1 
ATOM   16083 C  CB  . LEU F 1 439 ? 16.712  -30.047 -43.149 1.00 24.57  ? 439 LEU F CB  1 
ATOM   16084 C  CG  . LEU F 1 439 ? 15.410  -29.324 -42.836 1.00 23.85  ? 439 LEU F CG  1 
ATOM   16085 C  CD1 . LEU F 1 439 ? 14.353  -29.711 -43.827 1.00 21.78  ? 439 LEU F CD1 1 
ATOM   16086 C  CD2 . LEU F 1 439 ? 14.972  -29.635 -41.436 1.00 21.41  ? 439 LEU F CD2 1 
ATOM   16087 N  N   . ILE F 1 440 ? 20.146  -29.983 -43.172 1.00 28.88  ? 440 ILE F N   1 
ATOM   16088 C  CA  . ILE F 1 440 ? 21.184  -30.791 -43.798 1.00 29.93  ? 440 ILE F CA  1 
ATOM   16089 C  C   . ILE F 1 440 ? 22.543  -30.409 -43.231 1.00 31.79  ? 440 ILE F C   1 
ATOM   16090 O  O   . ILE F 1 440 ? 22.832  -29.232 -43.005 1.00 33.10  ? 440 ILE F O   1 
ATOM   16091 C  CB  . ILE F 1 440 ? 21.179  -30.616 -45.331 1.00 30.37  ? 440 ILE F CB  1 
ATOM   16092 C  CG1 . ILE F 1 440 ? 19.787  -30.853 -45.910 1.00 28.31  ? 440 ILE F CG1 1 
ATOM   16093 C  CG2 . ILE F 1 440 ? 22.160  -31.565 -45.984 1.00 30.03  ? 440 ILE F CG2 1 
ATOM   16094 C  CD1 . ILE F 1 440 ? 19.227  -32.201 -45.644 1.00 25.80  ? 440 ILE F CD1 1 
ATOM   16095 N  N   . ASP F 1 441 ? 23.386  -31.415 -43.013 1.00 36.87  ? 441 ASP F N   1 
ATOM   16096 C  CA  . ASP F 1 441 ? 24.767  -31.206 -42.603 1.00 37.98  ? 441 ASP F CA  1 
ATOM   16097 C  C   . ASP F 1 441 ? 25.605  -30.682 -43.760 1.00 36.60  ? 441 ASP F C   1 
ATOM   16098 O  O   . ASP F 1 441 ? 25.293  -30.892 -44.932 1.00 37.57  ? 441 ASP F O   1 
ATOM   16099 C  CB  . ASP F 1 441 ? 25.393  -32.507 -42.108 1.00 38.68  ? 441 ASP F CB  1 
ATOM   16100 C  CG  . ASP F 1 441 ? 24.884  -32.927 -40.759 1.00 45.19  ? 441 ASP F CG  1 
ATOM   16101 O  OD1 . ASP F 1 441 ? 24.353  -32.074 -40.032 1.00 51.81  ? 441 ASP F OD1 1 
ATOM   16102 O  OD2 . ASP F 1 441 ? 25.006  -34.120 -40.421 1.00 46.74  ? 441 ASP F OD2 1 
ATOM   16103 N  N   . GLN F 1 442 ? 26.677  -29.982 -43.417 1.00 41.60  ? 442 GLN F N   1 
ATOM   16104 C  CA  . GLN F 1 442 ? 27.715  -29.697 -44.391 1.00 40.36  ? 442 GLN F CA  1 
ATOM   16105 C  C   . GLN F 1 442 ? 28.674  -30.871 -44.527 1.00 40.24  ? 442 GLN F C   1 
ATOM   16106 O  O   . GLN F 1 442 ? 28.855  -31.667 -43.606 1.00 40.21  ? 442 GLN F O   1 
ATOM   16107 C  CB  . GLN F 1 442 ? 28.502  -28.448 -44.015 1.00 36.69  ? 442 GLN F CB  1 
ATOM   16108 C  CG  . GLN F 1 442 ? 27.763  -27.166 -44.237 1.00 34.93  ? 442 GLN F CG  1 
ATOM   16109 C  CD  . GLN F 1 442 ? 28.635  -25.975 -44.000 1.00 35.06  ? 442 GLN F CD  1 
ATOM   16110 O  OE1 . GLN F 1 442 ? 29.542  -26.011 -43.180 1.00 33.97  ? 442 GLN F OE1 1 
ATOM   16111 N  NE2 . GLN F 1 442 ? 28.413  -24.927 -44.770 1.00 35.18  ? 442 GLN F NE2 1 
ATOM   16112 N  N   . TYR F 1 443 ? 29.304  -30.970 -45.691 1.00 42.44  ? 443 TYR F N   1 
ATOM   16113 C  CA  . TYR F 1 443 ? 30.396  -31.920 -45.834 1.00 41.00  ? 443 TYR F CA  1 
ATOM   16114 C  C   . TYR F 1 443 ? 31.716  -31.380 -45.316 1.00 40.63  ? 443 TYR F C   1 
ATOM   16115 O  O   . TYR F 1 443 ? 32.716  -32.093 -45.369 1.00 41.91  ? 443 TYR F O   1 
ATOM   16116 C  CB  . TYR F 1 443 ? 30.545  -32.381 -47.290 1.00 41.65  ? 443 TYR F CB  1 
ATOM   16117 C  CG  . TYR F 1 443 ? 30.596  -31.304 -48.338 1.00 41.21  ? 443 TYR F CG  1 
ATOM   16118 C  CD1 . TYR F 1 443 ? 31.764  -30.616 -48.600 1.00 40.81  ? 443 TYR F CD1 1 
ATOM   16119 C  CD2 . TYR F 1 443 ? 29.490  -31.032 -49.121 1.00 42.08  ? 443 TYR F CD2 1 
ATOM   16120 C  CE1 . TYR F 1 443 ? 31.810  -29.645 -49.572 1.00 40.97  ? 443 TYR F CE1 1 
ATOM   16121 C  CE2 . TYR F 1 443 ? 29.527  -30.071 -50.097 1.00 42.14  ? 443 TYR F CE2 1 
ATOM   16122 C  CZ  . TYR F 1 443 ? 30.688  -29.379 -50.319 1.00 41.76  ? 443 TYR F CZ  1 
ATOM   16123 O  OH  . TYR F 1 443 ? 30.724  -28.417 -51.295 1.00 41.59  ? 443 TYR F OH  1 
ATOM   16124 N  N   . LEU F 1 444 ? 31.746  -30.147 -44.831 1.00 40.86  ? 444 LEU F N   1 
ATOM   16125 C  CA  . LEU F 1 444 ? 32.929  -29.596 -44.194 1.00 41.01  ? 444 LEU F CA  1 
ATOM   16126 C  C   . LEU F 1 444 ? 33.006  -30.013 -42.728 1.00 41.62  ? 444 LEU F C   1 
ATOM   16127 O  O   . LEU F 1 444 ? 32.001  -30.340 -42.099 1.00 41.91  ? 444 LEU F O   1 
ATOM   16128 C  CB  . LEU F 1 444 ? 32.931  -28.078 -44.319 1.00 41.82  ? 444 LEU F CB  1 
ATOM   16129 C  CG  . LEU F 1 444 ? 32.904  -27.584 -45.764 1.00 41.24  ? 444 LEU F CG  1 
ATOM   16130 C  CD1 . LEU F 1 444 ? 32.890  -26.076 -45.796 1.00 40.51  ? 444 LEU F CD1 1 
ATOM   16131 C  CD2 . LEU F 1 444 ? 34.065  -28.141 -46.562 1.00 40.45  ? 444 LEU F CD2 1 
ATOM   16132 N  N   . TYR F 1 445 ? 34.226  -30.007 -42.193 1.00 41.86  ? 445 TYR F N   1 
ATOM   16133 C  CA  . TYR F 1 445 ? 34.508  -30.311 -40.797 1.00 41.88  ? 445 TYR F CA  1 
ATOM   16134 C  C   . TYR F 1 445 ? 35.173  -29.126 -40.116 1.00 41.91  ? 445 TYR F C   1 
ATOM   16135 O  O   . TYR F 1 445 ? 35.823  -28.302 -40.761 1.00 41.87  ? 445 TYR F O   1 
ATOM   16136 C  CB  . TYR F 1 445 ? 35.414  -31.544 -40.666 1.00 43.13  ? 445 TYR F CB  1 
ATOM   16137 C  CG  . TYR F 1 445 ? 34.715  -32.864 -40.866 1.00 45.32  ? 445 TYR F CG  1 
ATOM   16138 C  CD1 . TYR F 1 445 ? 34.316  -33.621 -39.781 1.00 46.51  ? 445 TYR F CD1 1 
ATOM   16139 C  CD2 . TYR F 1 445 ? 34.420  -33.330 -42.134 1.00 45.60  ? 445 TYR F CD2 1 
ATOM   16140 C  CE1 . TYR F 1 445 ? 33.680  -34.813 -39.947 1.00 47.27  ? 445 TYR F CE1 1 
ATOM   16141 C  CE2 . TYR F 1 445 ? 33.765  -34.515 -42.315 1.00 46.31  ? 445 TYR F CE2 1 
ATOM   16142 C  CZ  . TYR F 1 445 ? 33.401  -35.259 -41.217 1.00 47.01  ? 445 TYR F CZ  1 
ATOM   16143 O  OH  . TYR F 1 445 ? 32.749  -36.455 -41.394 1.00 48.15  ? 445 TYR F OH  1 
ATOM   16144 N  N   . TYR F 1 446 ? 35.020  -29.056 -38.796 1.00 41.03  ? 446 TYR F N   1 
ATOM   16145 C  CA  . TYR F 1 446 ? 35.638  -28.008 -38.000 1.00 41.38  ? 446 TYR F CA  1 
ATOM   16146 C  C   . TYR F 1 446 ? 36.302  -28.644 -36.790 1.00 41.74  ? 446 TYR F C   1 
ATOM   16147 O  O   . TYR F 1 446 ? 36.055  -29.804 -36.466 1.00 41.57  ? 446 TYR F O   1 
ATOM   16148 C  CB  . TYR F 1 446 ? 34.611  -26.952 -37.564 1.00 34.27  ? 446 TYR F CB  1 
ATOM   16149 C  CG  . TYR F 1 446 ? 33.652  -27.411 -36.498 1.00 34.65  ? 446 TYR F CG  1 
ATOM   16150 C  CD1 . TYR F 1 446 ? 33.894  -27.135 -35.170 1.00 33.65  ? 446 TYR F CD1 1 
ATOM   16151 C  CD2 . TYR F 1 446 ? 32.527  -28.143 -36.814 1.00 35.63  ? 446 TYR F CD2 1 
ATOM   16152 C  CE1 . TYR F 1 446 ? 33.040  -27.547 -34.197 1.00 35.44  ? 446 TYR F CE1 1 
ATOM   16153 C  CE2 . TYR F 1 446 ? 31.665  -28.565 -35.837 1.00 36.47  ? 446 TYR F CE2 1 
ATOM   16154 C  CZ  . TYR F 1 446 ? 31.930  -28.263 -34.532 1.00 36.78  ? 446 TYR F CZ  1 
ATOM   16155 O  OH  . TYR F 1 446 ? 31.077  -28.679 -33.549 1.00 37.38  ? 446 TYR F OH  1 
ATOM   16156 N  N   . LEU F 1 447 ? 37.123  -27.865 -36.095 1.00 41.35  ? 447 LEU F N   1 
ATOM   16157 C  CA  . LEU F 1 447 ? 37.917  -28.380 -34.984 1.00 43.02  ? 447 LEU F CA  1 
ATOM   16158 C  C   . LEU F 1 447 ? 37.121  -28.214 -33.696 1.00 44.90  ? 447 LEU F C   1 
ATOM   16159 O  O   . LEU F 1 447 ? 36.978  -27.109 -33.175 1.00 45.61  ? 447 LEU F O   1 
ATOM   16160 C  CB  . LEU F 1 447 ? 39.243  -27.636 -34.911 1.00 43.79  ? 447 LEU F CB  1 
ATOM   16161 C  CG  . LEU F 1 447 ? 40.203  -27.964 -33.777 1.00 44.09  ? 447 LEU F CG  1 
ATOM   16162 C  CD1 . LEU F 1 447 ? 40.691  -29.381 -33.905 1.00 43.04  ? 447 LEU F CD1 1 
ATOM   16163 C  CD2 . LEU F 1 447 ? 41.359  -27.002 -33.795 1.00 44.72  ? 447 LEU F CD2 1 
ATOM   16164 N  N   . SER F 1 448 ? 36.614  -29.331 -33.172 1.00 44.67  ? 448 SER F N   1 
ATOM   16165 C  CA  . SER F 1 448 ? 35.723  -29.294 -32.019 1.00 46.32  ? 448 SER F CA  1 
ATOM   16166 C  C   . SER F 1 448 ? 36.462  -29.296 -30.682 1.00 47.95  ? 448 SER F C   1 
ATOM   16167 O  O   . SER F 1 448 ? 36.063  -28.577 -29.762 1.00 49.24  ? 448 SER F O   1 
ATOM   16168 C  CB  . SER F 1 448 ? 34.734  -30.454 -32.092 1.00 46.70  ? 448 SER F CB  1 
ATOM   16169 O  OG  . SER F 1 448 ? 35.394  -31.699 -32.020 1.00 48.29  ? 448 SER F OG  1 
ATOM   16170 N  N   . LYS F 1 449 ? 37.508  -30.110 -30.530 1.00 51.65  ? 449 LYS F N   1 
ATOM   16171 C  CA  . LYS F 1 449 ? 38.186  -30.279 -29.247 1.00 53.28  ? 449 LYS F CA  1 
ATOM   16172 C  C   . LYS F 1 449 ? 39.689  -30.194 -29.427 1.00 54.33  ? 449 LYS F C   1 
ATOM   16173 O  O   . LYS F 1 449 ? 40.243  -30.832 -30.324 1.00 55.23  ? 449 LYS F O   1 
ATOM   16174 C  CB  . LYS F 1 449 ? 37.860  -31.623 -28.593 1.00 51.47  ? 449 LYS F CB  1 
ATOM   16175 C  CG  . LYS F 1 449 ? 36.456  -31.785 -28.090 1.00 53.84  ? 449 LYS F CG  1 
ATOM   16176 C  CD  . LYS F 1 449 ? 36.268  -33.174 -27.527 1.00 56.64  ? 449 LYS F CD  1 
ATOM   16177 C  CE  . LYS F 1 449 ? 34.870  -33.368 -26.986 1.00 59.42  ? 449 LYS F CE  1 
ATOM   16178 N  NZ  . LYS F 1 449 ? 34.667  -34.762 -26.503 1.00 62.18  ? 449 LYS F NZ  1 
ATOM   16179 N  N   . THR F 1 450 ? 40.346  -29.397 -28.590 1.00 54.47  ? 450 THR F N   1 
ATOM   16180 C  CA  . THR F 1 450 ? 41.796  -29.418 -28.511 1.00 55.56  ? 450 THR F CA  1 
ATOM   16181 C  C   . THR F 1 450 ? 42.340  -30.189 -27.313 1.00 56.81  ? 450 THR F C   1 
ATOM   16182 O  O   . THR F 1 450 ? 43.560  -30.307 -27.186 1.00 56.79  ? 450 THR F O   1 
ATOM   16183 C  CB  . THR F 1 450 ? 42.348  -27.992 -28.510 1.00 54.20  ? 450 THR F CB  1 
ATOM   16184 O  OG1 . THR F 1 450 ? 41.842  -27.279 -27.382 1.00 54.86  ? 450 THR F OG1 1 
ATOM   16185 C  CG2 . THR F 1 450 ? 41.922  -27.287 -29.768 1.00 53.38  ? 450 THR F CG2 1 
ATOM   16186 N  N   . ILE F 1 451 ? 41.483  -30.712 -26.435 1.00 57.11  ? 451 ILE F N   1 
ATOM   16187 C  CA  . ILE F 1 451 ? 41.918  -31.532 -25.308 1.00 58.90  ? 451 ILE F CA  1 
ATOM   16188 C  C   . ILE F 1 451 ? 40.883  -32.614 -25.047 1.00 60.56  ? 451 ILE F C   1 
ATOM   16189 O  O   . ILE F 1 451 ? 39.704  -32.467 -25.377 1.00 61.09  ? 451 ILE F O   1 
ATOM   16190 C  CB  . ILE F 1 451 ? 42.149  -30.722 -24.013 1.00 58.39  ? 451 ILE F CB  1 
ATOM   16191 C  CG1 . ILE F 1 451 ? 40.887  -29.966 -23.616 1.00 58.39  ? 451 ILE F CG1 1 
ATOM   16192 C  CG2 . ILE F 1 451 ? 43.333  -29.798 -24.137 1.00 58.39  ? 451 ILE F CG2 1 
ATOM   16193 C  CD1 . ILE F 1 451 ? 40.997  -29.296 -22.279 1.00 58.39  ? 451 ILE F CD1 1 
ATOM   16194 N  N   . ASN F 1 452 ? 41.338  -33.718 -24.455 1.00 58.89  ? 452 ASN F N   1 
ATOM   16195 C  CA  . ASN F 1 452 ? 40.422  -34.793 -24.095 1.00 61.26  ? 452 ASN F CA  1 
ATOM   16196 C  C   . ASN F 1 452 ? 39.718  -34.505 -22.776 1.00 62.74  ? 452 ASN F C   1 
ATOM   16197 O  O   . ASN F 1 452 ? 38.592  -34.962 -22.554 1.00 62.89  ? 452 ASN F O   1 
ATOM   16198 C  CB  . ASN F 1 452 ? 41.171  -36.118 -24.021 1.00 59.48  ? 452 ASN F CB  1 
ATOM   16199 C  CG  . ASN F 1 452 ? 41.745  -36.536 -25.354 1.00 61.68  ? 452 ASN F CG  1 
ATOM   16200 O  OD1 . ASN F 1 452 ? 42.916  -36.899 -25.453 1.00 63.16  ? 452 ASN F OD1 1 
ATOM   16201 N  ND2 . ASN F 1 452 ? 40.921  -36.491 -26.391 1.00 63.00  ? 452 ASN F ND2 1 
ATOM   16202 N  N   . GLY F 1 453 ? 40.363  -33.762 -21.888 1.00 62.23  ? 453 GLY F N   1 
ATOM   16203 C  CA  . GLY F 1 453 ? 39.768  -33.471 -20.602 1.00 64.58  ? 453 GLY F CA  1 
ATOM   16204 C  C   . GLY F 1 453 ? 40.756  -32.751 -19.708 1.00 66.59  ? 453 GLY F C   1 
ATOM   16205 O  O   . GLY F 1 453 ? 41.814  -32.307 -20.153 1.00 67.58  ? 453 GLY F O   1 
ATOM   16206 N  N   . SER F 1 454 ? 40.385  -32.643 -18.437 1.00 69.31  ? 454 SER F N   1 
ATOM   16207 C  CA  . SER F 1 454 ? 41.226  -31.940 -17.480 1.00 69.81  ? 454 SER F CA  1 
ATOM   16208 C  C   . SER F 1 454 ? 42.411  -32.805 -17.083 1.00 69.06  ? 454 SER F C   1 
ATOM   16209 O  O   . SER F 1 454 ? 42.279  -34.014 -16.877 1.00 68.54  ? 454 SER F O   1 
ATOM   16210 C  CB  . SER F 1 454 ? 40.418  -31.553 -16.243 1.00 68.13  ? 454 SER F CB  1 
ATOM   16211 O  OG  . SER F 1 454 ? 39.964  -32.698 -15.547 1.00 70.13  ? 454 SER F OG  1 
ATOM   16212 N  N   . GLY F 1 455 ? 43.575  -32.186 -16.996 1.00 70.81  ? 455 GLY F N   1 
ATOM   16213 C  CA  . GLY F 1 455 ? 44.780  -32.882 -16.615 1.00 70.22  ? 455 GLY F CA  1 
ATOM   16214 C  C   . GLY F 1 455 ? 45.979  -32.256 -17.287 1.00 70.06  ? 455 GLY F C   1 
ATOM   16215 O  O   . GLY F 1 455 ? 45.935  -31.110 -17.720 1.00 69.83  ? 455 GLY F O   1 
ATOM   16216 N  N   . GLN F 1 456 ? 47.050  -33.031 -17.367 1.00 69.43  ? 456 GLN F N   1 
ATOM   16217 C  CA  . GLN F 1 456 ? 48.262  -32.630 -18.061 1.00 69.86  ? 456 GLN F CA  1 
ATOM   16218 C  C   . GLN F 1 456 ? 48.402  -33.445 -19.335 1.00 68.15  ? 456 GLN F C   1 
ATOM   16219 O  O   . GLN F 1 456 ? 47.964  -34.596 -19.398 1.00 68.30  ? 456 GLN F O   1 
ATOM   16220 C  CB  . GLN F 1 456 ? 49.494  -32.836 -17.184 1.00 68.33  ? 456 GLN F CB  1 
ATOM   16221 C  CG  . GLN F 1 456 ? 49.511  -32.002 -15.926 1.00 74.09  ? 456 GLN F CG  1 
ATOM   16222 C  CD  . GLN F 1 456 ? 49.612  -30.524 -16.212 1.00 77.45  ? 456 GLN F CD  1 
ATOM   16223 O  OE1 . GLN F 1 456 ? 48.615  -29.804 -16.179 1.00 78.36  ? 456 GLN F OE1 1 
ATOM   16224 N  NE2 . GLN F 1 456 ? 50.821  -30.059 -16.493 1.00 78.60  ? 456 GLN F NE2 1 
ATOM   16225 N  N   . ASN F 1 457 ? 49.000  -32.833 -20.354 1.00 70.24  ? 457 ASN F N   1 
ATOM   16226 C  CA  . ASN F 1 457 ? 49.332  -33.530 -21.595 1.00 68.50  ? 457 ASN F CA  1 
ATOM   16227 C  C   . ASN F 1 457 ? 48.093  -34.147 -22.237 1.00 66.56  ? 457 ASN F C   1 
ATOM   16228 O  O   . ASN F 1 457 ? 48.112  -35.288 -22.701 1.00 65.65  ? 457 ASN F O   1 
ATOM   16229 C  CB  . ASN F 1 457 ? 50.404  -34.587 -21.341 1.00 68.22  ? 457 ASN F CB  1 
ATOM   16230 C  CG  . ASN F 1 457 ? 51.741  -33.978 -20.995 1.00 69.50  ? 457 ASN F CG  1 
ATOM   16231 O  OD1 . ASN F 1 457 ? 52.054  -32.867 -21.419 1.00 70.30  ? 457 ASN F OD1 1 
ATOM   16232 N  ND2 . ASN F 1 457 ? 52.524  -34.683 -20.193 1.00 70.24  ? 457 ASN F ND2 1 
ATOM   16233 N  N   . GLN F 1 458 ? 47.002  -33.389 -22.253 1.00 64.91  ? 458 GLN F N   1 
ATOM   16234 C  CA  . GLN F 1 458 ? 45.733  -33.839 -22.802 1.00 63.15  ? 458 GLN F CA  1 
ATOM   16235 C  C   . GLN F 1 458 ? 45.509  -33.403 -24.243 1.00 61.32  ? 458 GLN F C   1 
ATOM   16236 O  O   . GLN F 1 458 ? 44.416  -33.619 -24.769 1.00 61.24  ? 458 GLN F O   1 
ATOM   16237 C  CB  . GLN F 1 458 ? 44.583  -33.348 -21.928 1.00 62.09  ? 458 GLN F CB  1 
ATOM   16238 C  CG  . GLN F 1 458 ? 44.545  -33.977 -20.555 1.00 64.69  ? 458 GLN F CG  1 
ATOM   16239 C  CD  . GLN F 1 458 ? 44.372  -35.478 -20.612 1.00 67.08  ? 458 GLN F CD  1 
ATOM   16240 O  OE1 . GLN F 1 458 ? 43.646  -35.998 -21.457 1.00 68.27  ? 458 GLN F OE1 1 
ATOM   16241 N  NE2 . GLN F 1 458 ? 45.032  -36.184 -19.704 1.00 68.41  ? 458 GLN F NE2 1 
ATOM   16242 N  N   . GLN F 1 459 ? 46.503  -32.787 -24.882 1.00 63.04  ? 459 GLN F N   1 
ATOM   16243 C  CA  . GLN F 1 459 ? 46.326  -32.254 -26.228 1.00 61.13  ? 459 GLN F CA  1 
ATOM   16244 C  C   . GLN F 1 459 ? 45.761  -33.303 -27.174 1.00 60.33  ? 459 GLN F C   1 
ATOM   16245 O  O   . GLN F 1 459 ? 46.147  -34.472 -27.135 1.00 60.60  ? 459 GLN F O   1 
ATOM   16246 C  CB  . GLN F 1 459 ? 47.653  -31.750 -26.789 1.00 64.81  ? 459 GLN F CB  1 
ATOM   16247 C  CG  . GLN F 1 459 ? 48.271  -30.564 -26.093 1.00 65.66  ? 459 GLN F CG  1 
ATOM   16248 C  CD  . GLN F 1 459 ? 49.099  -30.964 -24.910 1.00 65.03  ? 459 GLN F CD  1 
ATOM   16249 O  OE1 . GLN F 1 459 ? 49.125  -32.129 -24.529 1.00 65.06  ? 459 GLN F OE1 1 
ATOM   16250 N  NE2 . GLN F 1 459 ? 49.817  -30.009 -24.339 1.00 63.98  ? 459 GLN F NE2 1 
ATOM   16251 N  N   . THR F 1 460 ? 44.837  -32.873 -28.024 1.00 58.76  ? 460 THR F N   1 
ATOM   16252 C  CA  . THR F 1 460 ? 44.265  -33.720 -29.058 1.00 58.66  ? 460 THR F CA  1 
ATOM   16253 C  C   . THR F 1 460 ? 43.715  -32.820 -30.148 1.00 56.80  ? 460 THR F C   1 
ATOM   16254 O  O   . THR F 1 460 ? 43.598  -31.608 -29.972 1.00 57.15  ? 460 THR F O   1 
ATOM   16255 C  CB  . THR F 1 460 ? 43.167  -34.631 -28.511 1.00 55.71  ? 460 THR F CB  1 
ATOM   16256 O  OG1 . THR F 1 460 ? 42.810  -35.591 -29.510 1.00 55.34  ? 460 THR F OG1 1 
ATOM   16257 C  CG2 . THR F 1 460 ? 41.945  -33.821 -28.162 1.00 57.84  ? 460 THR F CG2 1 
ATOM   16258 N  N   . LEU F 1 461 ? 43.407  -33.422 -31.289 1.00 56.07  ? 461 LEU F N   1 
ATOM   16259 C  CA  . LEU F 1 461 ? 42.692  -32.750 -32.362 1.00 53.27  ? 461 LEU F CA  1 
ATOM   16260 C  C   . LEU F 1 461 ? 41.477  -33.581 -32.732 1.00 53.41  ? 461 LEU F C   1 
ATOM   16261 O  O   . LEU F 1 461 ? 41.617  -34.677 -33.281 1.00 54.70  ? 461 LEU F O   1 
ATOM   16262 C  CB  . LEU F 1 461 ? 43.586  -32.541 -33.583 1.00 59.12  ? 461 LEU F CB  1 
ATOM   16263 C  CG  . LEU F 1 461 ? 44.380  -31.243 -33.710 1.00 56.98  ? 461 LEU F CG  1 
ATOM   16264 C  CD1 . LEU F 1 461 ? 45.343  -31.060 -32.574 1.00 55.26  ? 461 LEU F CD1 1 
ATOM   16265 C  CD2 . LEU F 1 461 ? 45.133  -31.256 -35.020 1.00 55.18  ? 461 LEU F CD2 1 
ATOM   16266 N  N   . LYS F 1 462 ? 40.294  -33.056 -32.442 1.00 52.02  ? 462 LYS F N   1 
ATOM   16267 C  CA  . LYS F 1 462 ? 39.039  -33.695 -32.794 1.00 51.45  ? 462 LYS F CA  1 
ATOM   16268 C  C   . LYS F 1 462 ? 38.305  -32.815 -33.790 1.00 50.50  ? 462 LYS F C   1 
ATOM   16269 O  O   . LYS F 1 462 ? 38.491  -31.599 -33.815 1.00 50.02  ? 462 LYS F O   1 
ATOM   16270 C  CB  . LYS F 1 462 ? 38.166  -33.933 -31.568 1.00 52.93  ? 462 LYS F CB  1 
ATOM   16271 C  CG  . LYS F 1 462 ? 38.808  -34.773 -30.490 1.00 54.70  ? 462 LYS F CG  1 
ATOM   16272 C  CD  . LYS F 1 462 ? 39.106  -36.172 -30.972 1.00 55.50  ? 462 LYS F CD  1 
ATOM   16273 C  CE  . LYS F 1 462 ? 39.704  -37.006 -29.855 1.00 57.66  ? 462 LYS F CE  1 
ATOM   16274 N  NZ  . LYS F 1 462 ? 40.009  -38.382 -30.300 1.00 59.33  ? 462 LYS F NZ  1 
ATOM   16275 N  N   . PHE F 1 463 ? 37.475  -33.435 -34.611 1.00 49.37  ? 463 PHE F N   1 
ATOM   16276 C  CA  . PHE F 1 463 ? 36.806  -32.749 -35.698 1.00 48.00  ? 463 PHE F CA  1 
ATOM   16277 C  C   . PHE F 1 463 ? 35.359  -33.203 -35.756 1.00 47.76  ? 463 PHE F C   1 
ATOM   16278 O  O   . PHE F 1 463 ? 35.043  -34.349 -35.437 1.00 48.10  ? 463 PHE F O   1 
ATOM   16279 C  CB  . PHE F 1 463 ? 37.511  -33.017 -37.028 1.00 48.84  ? 463 PHE F CB  1 
ATOM   16280 C  CG  . PHE F 1 463 ? 38.888  -32.435 -37.107 1.00 47.32  ? 463 PHE F CG  1 
ATOM   16281 C  CD1 . PHE F 1 463 ? 39.087  -31.166 -37.611 1.00 46.40  ? 463 PHE F CD1 1 
ATOM   16282 C  CD2 . PHE F 1 463 ? 39.979  -33.138 -36.637 1.00 47.09  ? 463 PHE F CD2 1 
ATOM   16283 C  CE1 . PHE F 1 463 ? 40.348  -30.625 -37.673 1.00 45.30  ? 463 PHE F CE1 1 
ATOM   16284 C  CE2 . PHE F 1 463 ? 41.241  -32.596 -36.692 1.00 46.19  ? 463 PHE F CE2 1 
ATOM   16285 C  CZ  . PHE F 1 463 ? 41.426  -31.339 -37.212 1.00 45.33  ? 463 PHE F CZ  1 
ATOM   16286 N  N   . SER F 1 464 ? 34.478  -32.293 -36.153 1.00 43.03  ? 464 SER F N   1 
ATOM   16287 C  CA  . SER F 1 464 ? 33.058  -32.592 -36.202 1.00 43.53  ? 464 SER F CA  1 
ATOM   16288 C  C   . SER F 1 464 ? 32.470  -32.044 -37.487 1.00 43.67  ? 464 SER F C   1 
ATOM   16289 O  O   . SER F 1 464 ? 33.028  -31.145 -38.113 1.00 43.58  ? 464 SER F O   1 
ATOM   16290 C  CB  . SER F 1 464 ? 32.314  -31.999 -35.007 1.00 43.30  ? 464 SER F CB  1 
ATOM   16291 O  OG  . SER F 1 464 ? 32.783  -32.545 -33.796 1.00 43.55  ? 464 SER F OG  1 
ATOM   16292 N  N   . VAL F 1 465 ? 31.331  -32.602 -37.873 1.00 41.40  ? 465 VAL F N   1 
ATOM   16293 C  CA  . VAL F 1 465 ? 30.578  -32.079 -39.002 1.00 42.64  ? 465 VAL F CA  1 
ATOM   16294 C  C   . VAL F 1 465 ? 29.872  -30.801 -38.586 1.00 43.32  ? 465 VAL F C   1 
ATOM   16295 O  O   . VAL F 1 465 ? 29.205  -30.749 -37.545 1.00 43.61  ? 465 VAL F O   1 
ATOM   16296 C  CB  . VAL F 1 465 ? 29.569  -33.123 -39.505 1.00 42.83  ? 465 VAL F CB  1 
ATOM   16297 C  CG1 . VAL F 1 465 ? 28.693  -32.534 -40.570 1.00 43.08  ? 465 VAL F CG1 1 
ATOM   16298 C  CG2 . VAL F 1 465 ? 30.285  -34.329 -40.038 1.00 43.44  ? 465 VAL F CG2 1 
ATOM   16299 N  N   . ALA F 1 466 ? 30.021  -29.759 -39.396 1.00 36.22  ? 466 ALA F N   1 
ATOM   16300 C  CA  . ALA F 1 466 ? 29.239  -28.548 -39.210 1.00 37.44  ? 466 ALA F CA  1 
ATOM   16301 C  C   . ALA F 1 466 ? 27.828  -28.790 -39.721 1.00 38.91  ? 466 ALA F C   1 
ATOM   16302 O  O   . ALA F 1 466 ? 27.635  -29.172 -40.876 1.00 39.37  ? 466 ALA F O   1 
ATOM   16303 C  CB  . ALA F 1 466 ? 29.882  -27.376 -39.944 1.00 34.94  ? 466 ALA F CB  1 
ATOM   16304 N  N   . GLY F 1 467 ? 26.844  -28.571 -38.864 1.00 32.69  ? 467 GLY F N   1 
ATOM   16305 C  CA  . GLY F 1 467 ? 25.489  -28.926 -39.187 1.00 33.53  ? 467 GLY F CA  1 
ATOM   16306 C  C   . GLY F 1 467 ? 24.466  -28.100 -38.446 1.00 33.79  ? 467 GLY F C   1 
ATOM   16307 O  O   . GLY F 1 467 ? 24.789  -27.132 -37.760 1.00 33.54  ? 467 GLY F O   1 
ATOM   16308 N  N   . PRO F 1 468 ? 23.197  -28.473 -38.593 1.00 31.68  ? 468 PRO F N   1 
ATOM   16309 C  CA  . PRO F 1 468 ? 22.113  -27.701 -37.968 1.00 32.07  ? 468 PRO F CA  1 
ATOM   16310 C  C   . PRO F 1 468 ? 22.293  -27.440 -36.490 1.00 32.67  ? 468 PRO F C   1 
ATOM   16311 O  O   . PRO F 1 468 ? 21.821  -26.416 -35.989 1.00 32.54  ? 468 PRO F O   1 
ATOM   16312 C  CB  . PRO F 1 468 ? 20.891  -28.586 -38.221 1.00 32.47  ? 468 PRO F CB  1 
ATOM   16313 C  CG  . PRO F 1 468 ? 21.229  -29.348 -39.440 1.00 32.39  ? 468 PRO F CG  1 
ATOM   16314 C  CD  . PRO F 1 468 ? 22.690  -29.594 -39.398 1.00 32.76  ? 468 PRO F CD  1 
ATOM   16315 N  N   . SER F 1 469 ? 22.953  -28.342 -35.769 1.00 31.12  ? 469 SER F N   1 
ATOM   16316 C  CA  . SER F 1 469 ? 23.020  -28.206 -34.322 1.00 31.90  ? 469 SER F CA  1 
ATOM   16317 C  C   . SER F 1 469 ? 23.955  -27.082 -33.907 1.00 31.86  ? 469 SER F C   1 
ATOM   16318 O  O   . SER F 1 469 ? 23.657  -26.347 -32.963 1.00 32.06  ? 469 SER F O   1 
ATOM   16319 C  CB  . SER F 1 469 ? 23.457  -29.522 -33.694 1.00 27.76  ? 469 SER F CB  1 
ATOM   16320 O  OG  . SER F 1 469 ? 23.558  -29.391 -32.291 1.00 32.30  ? 469 SER F OG  1 
ATOM   16321 N  N   . ASN F 1 470 ? 25.100  -26.951 -34.568 1.00 34.19  ? 470 ASN F N   1 
ATOM   16322 C  CA  . ASN F 1 470 ? 26.003  -25.828 -34.334 1.00 32.91  ? 470 ASN F CA  1 
ATOM   16323 C  C   . ASN F 1 470 ? 26.089  -25.035 -35.632 1.00 31.45  ? 470 ASN F C   1 
ATOM   16324 O  O   . ASN F 1 470 ? 26.810  -25.420 -36.552 1.00 30.32  ? 470 ASN F O   1 
ATOM   16325 C  CB  . ASN F 1 470 ? 27.362  -26.341 -33.880 1.00 30.32  ? 470 ASN F CB  1 
ATOM   16326 C  CG  . ASN F 1 470 ? 28.209  -25.273 -33.248 1.00 32.96  ? 470 ASN F CG  1 
ATOM   16327 O  OD1 . ASN F 1 470 ? 27.696  -24.303 -32.701 1.00 33.80  ? 470 ASN F OD1 1 
ATOM   16328 N  ND2 . ASN F 1 470 ? 29.513  -25.466 -33.271 1.00 33.79  ? 470 ASN F ND2 1 
ATOM   16329 N  N   . MET F 1 471 ? 25.398  -23.898 -35.692 1.00 32.42  ? 471 MET F N   1 
ATOM   16330 C  CA  . MET F 1 471 ? 25.403  -23.100 -36.911 1.00 32.20  ? 471 MET F CA  1 
ATOM   16331 C  C   . MET F 1 471 ? 26.461  -22.015 -36.890 1.00 31.00  ? 471 MET F C   1 
ATOM   16332 O  O   . MET F 1 471 ? 26.725  -21.397 -37.923 1.00 31.67  ? 471 MET F O   1 
ATOM   16333 C  CB  . MET F 1 471 ? 24.043  -22.455 -37.149 1.00 24.12  ? 471 MET F CB  1 
ATOM   16334 C  CG  . MET F 1 471 ? 22.963  -23.386 -37.598 1.00 26.87  ? 471 MET F CG  1 
ATOM   16335 S  SD  . MET F 1 471 ? 21.441  -22.486 -37.871 1.00 28.77  ? 471 MET F SD  1 
ATOM   16336 C  CE  . MET F 1 471 ? 20.385  -23.794 -38.445 1.00 28.92  ? 471 MET F CE  1 
ATOM   16337 N  N   . ALA F 1 472 ? 27.077  -21.763 -35.743 1.00 31.33  ? 472 ALA F N   1 
ATOM   16338 C  CA  . ALA F 1 472 ? 28.030  -20.669 -35.676 1.00 29.62  ? 472 ALA F CA  1 
ATOM   16339 C  C   . ALA F 1 472 ? 29.316  -21.008 -36.410 1.00 28.68  ? 472 ALA F C   1 
ATOM   16340 O  O   . ALA F 1 472 ? 30.033  -20.108 -36.853 1.00 28.52  ? 472 ALA F O   1 
ATOM   16341 C  CB  . ALA F 1 472 ? 28.320  -20.317 -34.225 1.00 27.25  ? 472 ALA F CB  1 
ATOM   16342 N  N   . VAL F 1 473 ? 29.631  -22.296 -36.544 1.00 34.55  ? 473 VAL F N   1 
ATOM   16343 C  CA  . VAL F 1 473 ? 30.941  -22.701 -37.037 1.00 33.40  ? 473 VAL F CA  1 
ATOM   16344 C  C   . VAL F 1 473 ? 30.925  -23.065 -38.511 1.00 31.89  ? 473 VAL F C   1 
ATOM   16345 O  O   . VAL F 1 473 ? 31.955  -23.484 -39.047 1.00 31.39  ? 473 VAL F O   1 
ATOM   16346 C  CB  . VAL F 1 473 ? 31.492  -23.868 -36.206 1.00 28.79  ? 473 VAL F CB  1 
ATOM   16347 C  CG1 . VAL F 1 473 ? 31.699  -23.439 -34.788 1.00 33.14  ? 473 VAL F CG1 1 
ATOM   16348 C  CG2 . VAL F 1 473 ? 30.557  -25.039 -36.281 1.00 29.39  ? 473 VAL F CG2 1 
ATOM   16349 N  N   . GLN F 1 474 ? 29.791  -22.945 -39.189 1.00 33.65  ? 474 GLN F N   1 
ATOM   16350 C  CA  . GLN F 1 474 ? 29.741  -23.448 -40.552 1.00 32.22  ? 474 GLN F CA  1 
ATOM   16351 C  C   . GLN F 1 474 ? 30.534  -22.560 -41.497 1.00 31.76  ? 474 GLN F C   1 
ATOM   16352 O  O   . GLN F 1 474 ? 30.724  -21.370 -41.252 1.00 32.26  ? 474 GLN F O   1 
ATOM   16353 C  CB  . GLN F 1 474 ? 28.312  -23.554 -41.059 1.00 27.78  ? 474 GLN F CB  1 
ATOM   16354 C  CG  . GLN F 1 474 ? 27.432  -24.480 -40.289 1.00 30.82  ? 474 GLN F CG  1 
ATOM   16355 C  CD  . GLN F 1 474 ? 26.144  -24.715 -41.010 1.00 32.45  ? 474 GLN F CD  1 
ATOM   16356 O  OE1 . GLN F 1 474 ? 25.846  -24.037 -41.981 1.00 33.69  ? 474 GLN F OE1 1 
ATOM   16357 N  NE2 . GLN F 1 474 ? 25.348  -25.641 -40.518 1.00 34.13  ? 474 GLN F NE2 1 
ATOM   16358 N  N   . GLY F 1 475 ? 30.999  -23.157 -42.589 1.00 33.19  ? 475 GLY F N   1 
ATOM   16359 C  CA  . GLY F 1 475 ? 31.687  -22.388 -43.607 1.00 32.05  ? 475 GLY F CA  1 
ATOM   16360 C  C   . GLY F 1 475 ? 30.713  -21.548 -44.409 1.00 32.81  ? 475 GLY F C   1 
ATOM   16361 O  O   . GLY F 1 475 ? 29.651  -22.012 -44.821 1.00 33.26  ? 475 GLY F O   1 
ATOM   16362 N  N   . ARG F 1 476 ? 31.086  -20.296 -44.642 1.00 32.48  ? 476 ARG F N   1 
ATOM   16363 C  CA  . ARG F 1 476 ? 30.208  -19.349 -45.305 1.00 32.23  ? 476 ARG F CA  1 
ATOM   16364 C  C   . ARG F 1 476 ? 30.937  -18.651 -46.437 1.00 31.97  ? 476 ARG F C   1 
ATOM   16365 O  O   . ARG F 1 476 ? 32.133  -18.379 -46.356 1.00 33.06  ? 476 ARG F O   1 
ATOM   16366 C  CB  . ARG F 1 476 ? 29.663  -18.308 -44.331 1.00 20.89  ? 476 ARG F CB  1 
ATOM   16367 C  CG  . ARG F 1 476 ? 28.712  -18.882 -43.329 1.00 22.44  ? 476 ARG F CG  1 
ATOM   16368 C  CD  . ARG F 1 476 ? 28.163  -17.826 -42.426 1.00 23.79  ? 476 ARG F CD  1 
ATOM   16369 N  NE  . ARG F 1 476 ? 27.205  -18.397 -41.499 1.00 28.02  ? 476 ARG F NE  1 
ATOM   16370 C  CZ  . ARG F 1 476 ? 27.539  -18.956 -40.350 1.00 28.89  ? 476 ARG F CZ  1 
ATOM   16371 N  NH1 . ARG F 1 476 ? 28.806  -19.001 -39.987 1.00 31.70  ? 476 ARG F NH1 1 
ATOM   16372 N  NH2 . ARG F 1 476 ? 26.610  -19.459 -39.564 1.00 30.99  ? 476 ARG F NH2 1 
ATOM   16373 N  N   . ASN F 1 477 ? 30.191  -18.360 -47.493 1.00 32.81  ? 477 ASN F N   1 
ATOM   16374 C  CA  . ASN F 1 477 ? 30.737  -17.716 -48.673 1.00 32.18  ? 477 ASN F CA  1 
ATOM   16375 C  C   . ASN F 1 477 ? 30.874  -16.208 -48.543 1.00 31.82  ? 477 ASN F C   1 
ATOM   16376 O  O   . ASN F 1 477 ? 31.711  -15.625 -49.234 1.00 30.84  ? 477 ASN F O   1 
ATOM   16377 C  CB  . ASN F 1 477 ? 29.871  -18.044 -49.885 1.00 33.62  ? 477 ASN F CB  1 
ATOM   16378 C  CG  . ASN F 1 477 ? 30.040  -19.464 -50.342 1.00 35.14  ? 477 ASN F CG  1 
ATOM   16379 O  OD1 . ASN F 1 477 ? 31.099  -20.047 -50.178 1.00 37.46  ? 477 ASN F OD1 1 
ATOM   16380 N  ND2 . ASN F 1 477 ? 28.984  -20.043 -50.882 1.00 35.48  ? 477 ASN F ND2 1 
ATOM   16381 N  N   . TYR F 1 478 ? 30.080  -15.559 -47.694 1.00 25.98  ? 478 TYR F N   1 
ATOM   16382 C  CA  . TYR F 1 478 ? 30.083  -14.107 -47.646 1.00 27.04  ? 478 TYR F CA  1 
ATOM   16383 C  C   . TYR F 1 478 ? 30.011  -13.640 -46.205 1.00 28.12  ? 478 TYR F C   1 
ATOM   16384 O  O   . TYR F 1 478 ? 29.449  -14.315 -45.346 1.00 30.25  ? 478 TYR F O   1 
ATOM   16385 C  CB  . TYR F 1 478 ? 28.934  -13.523 -48.466 1.00 27.61  ? 478 TYR F CB  1 
ATOM   16386 C  CG  . TYR F 1 478 ? 29.023  -13.929 -49.904 1.00 29.82  ? 478 TYR F CG  1 
ATOM   16387 C  CD1 . TYR F 1 478 ? 29.869  -13.273 -50.772 1.00 30.32  ? 478 TYR F CD1 1 
ATOM   16388 C  CD2 . TYR F 1 478 ? 28.269  -14.971 -50.395 1.00 29.01  ? 478 TYR F CD2 1 
ATOM   16389 C  CE1 . TYR F 1 478 ? 29.965  -13.647 -52.076 1.00 30.56  ? 478 TYR F CE1 1 
ATOM   16390 C  CE2 . TYR F 1 478 ? 28.356  -15.350 -51.703 1.00 30.86  ? 478 TYR F CE2 1 
ATOM   16391 C  CZ  . TYR F 1 478 ? 29.207  -14.685 -52.539 1.00 31.68  ? 478 TYR F CZ  1 
ATOM   16392 O  OH  . TYR F 1 478 ? 29.298  -15.059 -53.852 1.00 33.23  ? 478 TYR F OH  1 
ATOM   16393 N  N   . ILE F 1 479 ? 30.603  -12.478 -45.956 1.00 29.58  ? 479 ILE F N   1 
ATOM   16394 C  CA  . ILE F 1 479 ? 30.782  -11.951 -44.606 1.00 28.97  ? 479 ILE F CA  1 
ATOM   16395 C  C   . ILE F 1 479 ? 30.214  -10.540 -44.563 1.00 30.13  ? 479 ILE F C   1 
ATOM   16396 O  O   . ILE F 1 479 ? 30.070  -9.887  -45.606 1.00 30.50  ? 479 ILE F O   1 
ATOM   16397 C  CB  . ILE F 1 479 ? 32.268  -11.973 -44.183 1.00 29.87  ? 479 ILE F CB  1 
ATOM   16398 C  CG1 . ILE F 1 479 ? 33.114  -11.196 -45.185 1.00 28.24  ? 479 ILE F CG1 1 
ATOM   16399 C  CG2 . ILE F 1 479 ? 32.753  -13.388 -44.064 1.00 28.69  ? 479 ILE F CG2 1 
ATOM   16400 C  CD1 . ILE F 1 479 ? 34.517  -10.984 -44.745 1.00 26.75  ? 479 ILE F CD1 1 
ATOM   16401 N  N   . PRO F 1 480 ? 29.862  -10.045 -43.377 1.00 27.72  ? 480 PRO F N   1 
ATOM   16402 C  CA  . PRO F 1 480 ? 29.270  -8.710  -43.290 1.00 28.16  ? 480 PRO F CA  1 
ATOM   16403 C  C   . PRO F 1 480 ? 30.254  -7.613  -43.653 1.00 28.84  ? 480 PRO F C   1 
ATOM   16404 O  O   . PRO F 1 480 ? 31.470  -7.786  -43.606 1.00 28.32  ? 480 PRO F O   1 
ATOM   16405 C  CB  . PRO F 1 480 ? 28.843  -8.610  -41.826 1.00 26.92  ? 480 PRO F CB  1 
ATOM   16406 C  CG  . PRO F 1 480 ? 29.694  -9.553  -41.127 1.00 27.37  ? 480 PRO F CG  1 
ATOM   16407 C  CD  . PRO F 1 480 ? 29.883  -10.695 -42.061 1.00 26.15  ? 480 PRO F CD  1 
ATOM   16408 N  N   . GLY F 1 481 ? 29.698  -6.462  -44.005 1.00 25.57  ? 481 GLY F N   1 
ATOM   16409 C  CA  . GLY F 1 481 ? 30.461  -5.357  -44.518 1.00 26.64  ? 481 GLY F CA  1 
ATOM   16410 C  C   . GLY F 1 481 ? 31.297  -4.647  -43.481 1.00 27.51  ? 481 GLY F C   1 
ATOM   16411 O  O   . GLY F 1 481 ? 31.401  -5.069  -42.332 1.00 28.06  ? 481 GLY F O   1 
ATOM   16412 N  N   . PRO F 1 482 ? 31.903  -3.535  -43.878 1.00 26.68  ? 482 PRO F N   1 
ATOM   16413 C  CA  . PRO F 1 482 ? 32.900  -2.888  -43.024 1.00 27.23  ? 482 PRO F CA  1 
ATOM   16414 C  C   . PRO F 1 482 ? 32.270  -2.125  -41.873 1.00 28.23  ? 482 PRO F C   1 
ATOM   16415 O  O   . PRO F 1 482 ? 31.092  -1.773  -41.905 1.00 28.33  ? 482 PRO F O   1 
ATOM   16416 C  CB  . PRO F 1 482 ? 33.617  -1.948  -43.991 1.00 28.75  ? 482 PRO F CB  1 
ATOM   16417 C  CG  . PRO F 1 482 ? 32.613  -1.642  -44.993 1.00 28.62  ? 482 PRO F CG  1 
ATOM   16418 C  CD  . PRO F 1 482 ? 31.780  -2.859  -45.175 1.00 28.31  ? 482 PRO F CD  1 
ATOM   16419 N  N   . SER F 1 483 ? 33.083  -1.850  -40.861 1.00 26.96  ? 483 SER F N   1 
ATOM   16420 C  CA  . SER F 1 483 ? 32.636  -1.178  -39.656 1.00 27.82  ? 483 SER F CA  1 
ATOM   16421 C  C   . SER F 1 483 ? 33.676  -0.169  -39.206 1.00 27.24  ? 483 SER F C   1 
ATOM   16422 O  O   . SER F 1 483 ? 34.876  -0.383  -39.372 1.00 27.68  ? 483 SER F O   1 
ATOM   16423 C  CB  . SER F 1 483 ? 32.402  -2.162  -38.524 1.00 25.50  ? 483 SER F CB  1 
ATOM   16424 O  OG  . SER F 1 483 ? 33.627  -2.711  -38.088 1.00 27.94  ? 483 SER F OG  1 
ATOM   16425 N  N   . TYR F 1 484 ? 33.206  0.935   -38.640 1.00 29.20  ? 484 TYR F N   1 
ATOM   16426 C  CA  . TYR F 1 484 ? 34.051  1.888   -37.937 1.00 27.23  ? 484 TYR F CA  1 
ATOM   16427 C  C   . TYR F 1 484 ? 33.323  2.229   -36.648 1.00 26.65  ? 484 TYR F C   1 
ATOM   16428 O  O   . TYR F 1 484 ? 32.310  2.927   -36.685 1.00 26.92  ? 484 TYR F O   1 
ATOM   16429 C  CB  . TYR F 1 484 ? 34.255  3.124   -38.810 1.00 33.51  ? 484 TYR F CB  1 
ATOM   16430 C  CG  . TYR F 1 484 ? 35.304  4.107   -38.386 1.00 32.45  ? 484 TYR F CG  1 
ATOM   16431 C  CD1 . TYR F 1 484 ? 36.624  3.915   -38.744 1.00 32.31  ? 484 TYR F CD1 1 
ATOM   16432 C  CD2 . TYR F 1 484 ? 34.978  5.238   -37.665 1.00 31.77  ? 484 TYR F CD2 1 
ATOM   16433 C  CE1 . TYR F 1 484 ? 37.588  4.809   -38.394 1.00 31.41  ? 484 TYR F CE1 1 
ATOM   16434 C  CE2 . TYR F 1 484 ? 35.940  6.140   -37.302 1.00 30.86  ? 484 TYR F CE2 1 
ATOM   16435 C  CZ  . TYR F 1 484 ? 37.247  5.918   -37.668 1.00 31.36  ? 484 TYR F CZ  1 
ATOM   16436 O  OH  . TYR F 1 484 ? 38.223  6.810   -37.313 1.00 31.05  ? 484 TYR F OH  1 
ATOM   16437 N  N   . ARG F 1 485 ? 33.851  1.786   -35.513 1.00 26.86  ? 485 ARG F N   1 
ATOM   16438 C  CA  . ARG F 1 485 ? 33.022  1.675   -34.319 1.00 26.35  ? 485 ARG F CA  1 
ATOM   16439 C  C   . ARG F 1 485 ? 32.631  3.047   -33.785 1.00 26.43  ? 485 ARG F C   1 
ATOM   16440 O  O   . ARG F 1 485 ? 33.421  3.989   -33.805 1.00 26.02  ? 485 ARG F O   1 
ATOM   16441 C  CB  . ARG F 1 485 ? 33.742  0.889   -33.231 1.00 24.43  ? 485 ARG F CB  1 
ATOM   16442 C  CG  . ARG F 1 485 ? 32.864  0.498   -32.051 1.00 26.03  ? 485 ARG F CG  1 
ATOM   16443 C  CD  . ARG F 1 485 ? 33.741  -0.030  -30.971 1.00 25.47  ? 485 ARG F CD  1 
ATOM   16444 N  NE  . ARG F 1 485 ? 33.097  -0.303  -29.699 1.00 26.14  ? 485 ARG F NE  1 
ATOM   16445 C  CZ  . ARG F 1 485 ? 32.819  -1.509  -29.258 1.00 25.57  ? 485 ARG F CZ  1 
ATOM   16446 N  NH1 . ARG F 1 485 ? 33.192  -2.541  -29.967 1.00 24.58  ? 485 ARG F NH1 1 
ATOM   16447 N  NH2 . ARG F 1 485 ? 32.248  -1.681  -28.084 1.00 27.78  ? 485 ARG F NH2 1 
ATOM   16448 N  N   . GLN F 1 486 ? 31.399  3.142   -33.295 1.00 23.51  ? 486 GLN F N   1 
ATOM   16449 C  CA  . GLN F 1 486 ? 30.819  4.339   -32.709 1.00 24.06  ? 486 GLN F CA  1 
ATOM   16450 C  C   . GLN F 1 486 ? 30.657  4.132   -31.214 1.00 24.86  ? 486 GLN F C   1 
ATOM   16451 O  O   . GLN F 1 486 ? 30.513  3.005   -30.746 1.00 24.48  ? 486 GLN F O   1 
ATOM   16452 C  CB  . GLN F 1 486 ? 29.447  4.639   -33.312 1.00 23.99  ? 486 GLN F CB  1 
ATOM   16453 C  CG  . GLN F 1 486 ? 29.417  5.079   -34.756 1.00 25.87  ? 486 GLN F CG  1 
ATOM   16454 C  CD  . GLN F 1 486 ? 29.968  6.459   -34.953 1.00 27.73  ? 486 GLN F CD  1 
ATOM   16455 O  OE1 . GLN F 1 486 ? 29.822  7.313   -34.089 1.00 28.93  ? 486 GLN F OE1 1 
ATOM   16456 N  NE2 . GLN F 1 486 ? 30.550  6.710   -36.113 1.00 28.61  ? 486 GLN F NE2 1 
ATOM   16457 N  N   . GLN F 1 487 ? 30.690  5.221   -30.462 1.00 22.01  ? 487 GLN F N   1 
ATOM   16458 C  CA  . GLN F 1 487 ? 30.346  5.143   -29.052 1.00 22.07  ? 487 GLN F CA  1 
ATOM   16459 C  C   . GLN F 1 487 ? 28.840  5.002   -28.891 1.00 22.50  ? 487 GLN F C   1 
ATOM   16460 O  O   . GLN F 1 487 ? 28.067  5.503   -29.706 1.00 22.59  ? 487 GLN F O   1 
ATOM   16461 C  CB  . GLN F 1 487 ? 30.853  6.374   -28.316 1.00 23.62  ? 487 GLN F CB  1 
ATOM   16462 C  CG  . GLN F 1 487 ? 30.557  6.363   -26.856 1.00 23.53  ? 487 GLN F CG  1 
ATOM   16463 C  CD  . GLN F 1 487 ? 31.146  5.161   -26.171 1.00 24.06  ? 487 GLN F CD  1 
ATOM   16464 O  OE1 . GLN F 1 487 ? 30.450  4.197   -25.884 1.00 21.40  ? 487 GLN F OE1 1 
ATOM   16465 N  NE2 . GLN F 1 487 ? 32.434  5.203   -25.916 1.00 24.23  ? 487 GLN F NE2 1 
ATOM   16466 N  N   . ARG F 1 488 ? 28.421  4.305   -27.844 1.00 23.22  ? 488 ARG F N   1 
ATOM   16467 C  CA  . ARG F 1 488 ? 27.022  3.959   -27.653 1.00 23.17  ? 488 ARG F CA  1 
ATOM   16468 C  C   . ARG F 1 488 ? 26.414  4.865   -26.595 1.00 23.11  ? 488 ARG F C   1 
ATOM   16469 O  O   . ARG F 1 488 ? 26.930  4.954   -25.480 1.00 24.78  ? 488 ARG F O   1 
ATOM   16470 C  CB  . ARG F 1 488 ? 26.877  2.497   -27.241 1.00 19.09  ? 488 ARG F CB  1 
ATOM   16471 C  CG  . ARG F 1 488 ? 25.470  2.002   -27.309 1.00 20.19  ? 488 ARG F CG  1 
ATOM   16472 C  CD  . ARG F 1 488 ? 25.326  0.599   -26.803 1.00 22.51  ? 488 ARG F CD  1 
ATOM   16473 N  NE  . ARG F 1 488 ? 25.571  0.527   -25.373 1.00 25.65  ? 488 ARG F NE  1 
ATOM   16474 C  CZ  . ARG F 1 488 ? 25.672  -0.603  -24.693 1.00 28.32  ? 488 ARG F CZ  1 
ATOM   16475 N  NH1 . ARG F 1 488 ? 25.530  -1.759  -25.311 1.00 26.18  ? 488 ARG F NH1 1 
ATOM   16476 N  NH2 . ARG F 1 488 ? 25.892  -0.573  -23.393 1.00 31.50  ? 488 ARG F NH2 1 
ATOM   16477 N  N   . VAL F 1 489 ? 25.322  5.529   -26.943 1.00 20.80  ? 489 VAL F N   1 
ATOM   16478 C  CA  . VAL F 1 489 ? 24.656  6.475   -26.058 1.00 20.39  ? 489 VAL F CA  1 
ATOM   16479 C  C   . VAL F 1 489 ? 23.267  5.945   -25.755 1.00 20.91  ? 489 VAL F C   1 
ATOM   16480 O  O   . VAL F 1 489 ? 22.591  5.408   -26.633 1.00 21.95  ? 489 VAL F O   1 
ATOM   16481 C  CB  . VAL F 1 489 ? 24.588  7.876   -26.692 1.00 20.94  ? 489 VAL F CB  1 
ATOM   16482 C  CG1 . VAL F 1 489 ? 23.941  8.859   -25.753 1.00 19.87  ? 489 VAL F CG1 1 
ATOM   16483 C  CG2 . VAL F 1 489 ? 25.960  8.333   -27.102 1.00 21.78  ? 489 VAL F CG2 1 
ATOM   16484 N  N   . SER F 1 490 ? 22.841  6.085   -24.510 1.00 22.34  ? 490 SER F N   1 
ATOM   16485 C  CA  . SER F 1 490 ? 21.534  5.610   -24.091 1.00 22.79  ? 490 SER F CA  1 
ATOM   16486 C  C   . SER F 1 490 ? 20.537  6.753   -24.069 1.00 23.69  ? 490 SER F C   1 
ATOM   16487 O  O   . SER F 1 490 ? 20.877  7.880   -23.710 1.00 22.27  ? 490 SER F O   1 
ATOM   16488 C  CB  . SER F 1 490 ? 21.595  4.966   -22.713 1.00 22.76  ? 490 SER F CB  1 
ATOM   16489 O  OG  . SER F 1 490 ? 20.314  4.529   -22.332 1.00 22.83  ? 490 SER F OG  1 
ATOM   16490 N  N   . THR F 1 491 ? 19.301  6.452   -24.461 1.00 24.36  ? 491 THR F N   1 
ATOM   16491 C  CA  . THR F 1 491 ? 18.232  7.441   -24.433 1.00 26.89  ? 491 THR F CA  1 
ATOM   16492 C  C   . THR F 1 491 ? 17.739  7.692   -23.016 1.00 28.72  ? 491 THR F C   1 
ATOM   16493 O  O   . THR F 1 491 ? 17.206  8.765   -22.725 1.00 29.82  ? 491 THR F O   1 
ATOM   16494 C  CB  . THR F 1 491 ? 17.096  6.980   -25.337 1.00 27.89  ? 491 THR F CB  1 
ATOM   16495 O  OG1 . THR F 1 491 ? 17.575  6.892   -26.678 1.00 31.29  ? 491 THR F OG1 1 
ATOM   16496 C  CG2 . THR F 1 491 ? 15.979  7.953   -25.326 1.00 26.78  ? 491 THR F CG2 1 
ATOM   16497 N  N   . THR F 1 492 ? 17.924  6.728   -22.125 1.00 24.78  ? 492 THR F N   1 
ATOM   16498 C  CA  . THR F 1 492 ? 17.736  6.923   -20.697 1.00 25.87  ? 492 THR F CA  1 
ATOM   16499 C  C   . THR F 1 492 ? 19.037  7.473   -20.133 1.00 25.60  ? 492 THR F C   1 
ATOM   16500 O  O   . THR F 1 492 ? 20.071  6.811   -20.205 1.00 25.72  ? 492 THR F O   1 
ATOM   16501 C  CB  . THR F 1 492 ? 17.365  5.604   -20.027 1.00 27.13  ? 492 THR F CB  1 
ATOM   16502 O  OG1 . THR F 1 492 ? 16.181  5.089   -20.636 1.00 29.49  ? 492 THR F OG1 1 
ATOM   16503 C  CG2 . THR F 1 492 ? 17.108  5.807   -18.564 1.00 26.97  ? 492 THR F CG2 1 
ATOM   16504 N  N   . VAL F 1 493 ? 18.989  8.679   -19.574 1.00 26.99  ? 493 VAL F N   1 
ATOM   16505 C  CA  . VAL F 1 493 ? 20.220  9.441   -19.396 1.00 26.76  ? 493 VAL F CA  1 
ATOM   16506 C  C   . VAL F 1 493 ? 21.011  8.950   -18.195 1.00 26.25  ? 493 VAL F C   1 
ATOM   16507 O  O   . VAL F 1 493 ? 22.222  9.166   -18.110 1.00 26.12  ? 493 VAL F O   1 
ATOM   16508 C  CB  . VAL F 1 493 ? 19.918  10.943  -19.294 1.00 26.00  ? 493 VAL F CB  1 
ATOM   16509 C  CG1 . VAL F 1 493 ? 19.352  11.443  -20.595 1.00 27.66  ? 493 VAL F CG1 1 
ATOM   16510 C  CG2 . VAL F 1 493 ? 18.970  11.208  -18.162 1.00 25.87  ? 493 VAL F CG2 1 
ATOM   16511 N  N   . THR F 1 494 ? 20.358  8.289   -17.248 1.00 27.07  ? 494 THR F N   1 
ATOM   16512 C  CA  . THR F 1 494 ? 21.088  7.836   -16.072 1.00 26.50  ? 494 THR F CA  1 
ATOM   16513 C  C   . THR F 1 494 ? 21.879  6.573   -16.365 1.00 26.28  ? 494 THR F C   1 
ATOM   16514 O  O   . THR F 1 494 ? 22.654  6.108   -15.526 1.00 26.39  ? 494 THR F O   1 
ATOM   16515 C  CB  . THR F 1 494 ? 20.134  7.616   -14.911 1.00 26.52  ? 494 THR F CB  1 
ATOM   16516 O  OG1 . THR F 1 494 ? 19.137  6.665   -15.289 1.00 26.78  ? 494 THR F OG1 1 
ATOM   16517 C  CG2 . THR F 1 494 ? 19.480  8.917   -14.547 1.00 25.56  ? 494 THR F CG2 1 
ATOM   16518 N  N   . GLN F 1 495 ? 21.727  6.027   -17.563 1.00 25.99  ? 495 GLN F N   1 
ATOM   16519 C  CA  . GLN F 1 495 ? 22.494  4.854   -17.951 1.00 25.15  ? 495 GLN F CA  1 
ATOM   16520 C  C   . GLN F 1 495 ? 23.831  5.298   -18.540 1.00 24.74  ? 495 GLN F C   1 
ATOM   16521 O  O   . GLN F 1 495 ? 24.774  4.523   -18.618 1.00 25.16  ? 495 GLN F O   1 
ATOM   16522 C  CB  . GLN F 1 495 ? 21.729  4.012   -18.959 1.00 22.65  ? 495 GLN F CB  1 
ATOM   16523 C  CG  . GLN F 1 495 ? 20.631  3.170   -18.345 1.00 25.13  ? 495 GLN F CG  1 
ATOM   16524 C  CD  . GLN F 1 495 ? 19.790  2.492   -19.390 1.00 27.00  ? 495 GLN F CD  1 
ATOM   16525 O  OE1 . GLN F 1 495 ? 20.026  2.651   -20.579 1.00 28.78  ? 495 GLN F OE1 1 
ATOM   16526 N  NE2 . GLN F 1 495 ? 18.801  1.732   -18.955 1.00 28.35  ? 495 GLN F NE2 1 
ATOM   16527 N  N   . ASN F 1 496 ? 23.888  6.548   -18.981 1.00 25.10  ? 496 ASN F N   1 
ATOM   16528 C  CA  . ASN F 1 496 ? 25.093  7.130   -19.546 1.00 24.42  ? 496 ASN F CA  1 
ATOM   16529 C  C   . ASN F 1 496 ? 26.088  7.497   -18.459 1.00 24.96  ? 496 ASN F C   1 
ATOM   16530 O  O   . ASN F 1 496 ? 25.717  7.688   -17.310 1.00 24.89  ? 496 ASN F O   1 
ATOM   16531 C  CB  . ASN F 1 496 ? 24.749  8.356   -20.380 1.00 21.06  ? 496 ASN F CB  1 
ATOM   16532 C  CG  . ASN F 1 496 ? 23.907  8.014   -21.585 1.00 21.09  ? 496 ASN F CG  1 
ATOM   16533 O  OD1 . ASN F 1 496 ? 24.170  7.043   -22.277 1.00 19.83  ? 496 ASN F OD1 1 
ATOM   16534 N  ND2 . ASN F 1 496 ? 22.891  8.813   -21.842 1.00 22.38  ? 496 ASN F ND2 1 
ATOM   16535 N  N   . ASN F 1 497 ? 27.357  7.579   -18.827 1.00 25.26  ? 497 ASN F N   1 
ATOM   16536 C  CA  . ASN F 1 497 ? 28.404  7.945   -17.892 1.00 26.02  ? 497 ASN F CA  1 
ATOM   16537 C  C   . ASN F 1 497 ? 28.248  9.400   -17.483 1.00 26.90  ? 497 ASN F C   1 
ATOM   16538 O  O   . ASN F 1 497 ? 27.807  10.224  -18.271 1.00 26.64  ? 497 ASN F O   1 
ATOM   16539 C  CB  . ASN F 1 497 ? 29.770  7.730   -18.530 1.00 28.14  ? 497 ASN F CB  1 
ATOM   16540 C  CG  . ASN F 1 497 ? 30.895  7.812   -17.529 1.00 29.37  ? 497 ASN F CG  1 
ATOM   16541 O  OD1 . ASN F 1 497 ? 30.875  7.140   -16.506 1.00 29.81  ? 497 ASN F OD1 1 
ATOM   16542 N  ND2 . ASN F 1 497 ? 31.877  8.648   -17.813 1.00 29.61  ? 497 ASN F ND2 1 
ATOM   16543 N  N   . ASN F 1 498 ? 28.599  9.704   -16.241 1.00 30.31  ? 498 ASN F N   1 
ATOM   16544 C  CA  . ASN F 1 498 ? 28.495  11.054  -15.708 1.00 31.46  ? 498 ASN F CA  1 
ATOM   16545 C  C   . ASN F 1 498 ? 29.698  11.914  -16.091 1.00 32.17  ? 498 ASN F C   1 
ATOM   16546 O  O   . ASN F 1 498 ? 30.460  12.342  -15.239 1.00 32.73  ? 498 ASN F O   1 
ATOM   16547 C  CB  . ASN F 1 498 ? 28.357  10.981  -14.191 1.00 35.72  ? 498 ASN F CB  1 
ATOM   16548 C  CG  . ASN F 1 498 ? 28.194  12.334  -13.553 1.00 35.83  ? 498 ASN F CG  1 
ATOM   16549 O  OD1 . ASN F 1 498 ? 27.458  13.180  -14.044 1.00 35.54  ? 498 ASN F OD1 1 
ATOM   16550 N  ND2 . ASN F 1 498 ? 28.876  12.543  -12.442 1.00 36.79  ? 498 ASN F ND2 1 
ATOM   16551 N  N   . SER F 1 499 ? 29.876  12.138  -17.384 1.00 31.11  ? 499 SER F N   1 
ATOM   16552 C  CA  . SER F 1 499 ? 30.978  12.946  -17.888 1.00 31.99  ? 499 SER F CA  1 
ATOM   16553 C  C   . SER F 1 499 ? 30.630  13.492  -19.262 1.00 32.14  ? 499 SER F C   1 
ATOM   16554 O  O   . SER F 1 499 ? 29.692  13.023  -19.893 1.00 31.82  ? 499 SER F O   1 
ATOM   16555 C  CB  . SER F 1 499 ? 32.260  12.124  -17.965 1.00 31.12  ? 499 SER F CB  1 
ATOM   16556 O  OG  . SER F 1 499 ? 32.155  11.102  -18.937 1.00 32.01  ? 499 SER F OG  1 
ATOM   16557 N  N   . GLU F 1 500 ? 31.372  14.488  -19.727 1.00 31.03  ? 500 GLU F N   1 
ATOM   16558 C  CA  . GLU F 1 500 ? 31.104  15.036  -21.043 1.00 31.54  ? 500 GLU F CA  1 
ATOM   16559 C  C   . GLU F 1 500 ? 31.959  14.264  -22.030 1.00 30.77  ? 500 GLU F C   1 
ATOM   16560 O  O   . GLU F 1 500 ? 33.168  14.438  -22.091 1.00 31.18  ? 500 GLU F O   1 
ATOM   16561 C  CB  . GLU F 1 500 ? 31.455  16.521  -21.081 1.00 31.88  ? 500 GLU F CB  1 
ATOM   16562 C  CG  . GLU F 1 500 ? 31.289  17.172  -22.443 1.00 35.95  ? 500 GLU F CG  1 
ATOM   16563 C  CD  . GLU F 1 500 ? 29.837  17.342  -22.850 1.00 38.31  ? 500 GLU F CD  1 
ATOM   16564 O  OE1 . GLU F 1 500 ? 29.528  17.128  -24.037 1.00 39.57  ? 500 GLU F OE1 1 
ATOM   16565 O  OE2 . GLU F 1 500 ? 29.005  17.686  -21.990 1.00 38.42  ? 500 GLU F OE2 1 
ATOM   16566 N  N   . PHE F 1 501 ? 31.315  13.387  -22.787 1.00 31.16  ? 501 PHE F N   1 
ATOM   16567 C  CA  . PHE F 1 501 ? 32.000  12.568  -23.765 1.00 30.09  ? 501 PHE F CA  1 
ATOM   16568 C  C   . PHE F 1 501 ? 31.516  12.804  -25.183 1.00 29.63  ? 501 PHE F C   1 
ATOM   16569 O  O   . PHE F 1 501 ? 31.847  12.036  -26.077 1.00 29.85  ? 501 PHE F O   1 
ATOM   16570 C  CB  . PHE F 1 501 ? 31.848  11.089  -23.408 1.00 26.23  ? 501 PHE F CB  1 
ATOM   16571 C  CG  . PHE F 1 501 ? 30.423  10.628  -23.323 1.00 25.40  ? 501 PHE F CG  1 
ATOM   16572 C  CD1 . PHE F 1 501 ? 29.756  10.193  -24.449 1.00 25.02  ? 501 PHE F CD1 1 
ATOM   16573 C  CD2 . PHE F 1 501 ? 29.755  10.627  -22.115 1.00 25.08  ? 501 PHE F CD2 1 
ATOM   16574 C  CE1 . PHE F 1 501 ? 28.448  9.773   -24.375 1.00 24.55  ? 501 PHE F CE1 1 
ATOM   16575 C  CE2 . PHE F 1 501 ? 28.446  10.205  -22.033 1.00 24.48  ? 501 PHE F CE2 1 
ATOM   16576 C  CZ  . PHE F 1 501 ? 27.791  9.779   -23.165 1.00 24.21  ? 501 PHE F CZ  1 
ATOM   16577 N  N   . ALA F 1 502 ? 30.742  13.856  -25.402 1.00 28.83  ? 502 ALA F N   1 
ATOM   16578 C  CA  . ALA F 1 502 ? 30.214  14.100  -26.733 1.00 27.88  ? 502 ALA F CA  1 
ATOM   16579 C  C   . ALA F 1 502 ? 31.321  14.321  -27.747 1.00 27.69  ? 502 ALA F C   1 
ATOM   16580 O  O   . ALA F 1 502 ? 31.247  13.819  -28.861 1.00 27.61  ? 502 ALA F O   1 
ATOM   16581 C  CB  . ALA F 1 502 ? 29.258  15.276  -26.721 1.00 26.79  ? 502 ALA F CB  1 
ATOM   16582 N  N   . TRP F 1 503 ? 32.344  15.080  -27.379 1.00 30.53  ? 503 TRP F N   1 
ATOM   16583 C  CA  . TRP F 1 503 ? 33.449  15.299  -28.301 1.00 31.07  ? 503 TRP F CA  1 
ATOM   16584 C  C   . TRP F 1 503 ? 34.647  14.386  -28.041 1.00 30.75  ? 503 TRP F C   1 
ATOM   16585 O  O   . TRP F 1 503 ? 35.254  13.877  -28.973 1.00 30.73  ? 503 TRP F O   1 
ATOM   16586 C  CB  . TRP F 1 503 ? 33.883  16.761  -28.303 1.00 29.36  ? 503 TRP F CB  1 
ATOM   16587 C  CG  . TRP F 1 503 ? 35.030  17.005  -29.208 1.00 32.63  ? 503 TRP F CG  1 
ATOM   16588 C  CD1 . TRP F 1 503 ? 36.273  17.420  -28.856 1.00 33.49  ? 503 TRP F CD1 1 
ATOM   16589 C  CD2 . TRP F 1 503 ? 35.053  16.821  -30.624 1.00 34.21  ? 503 TRP F CD2 1 
ATOM   16590 N  NE1 . TRP F 1 503 ? 37.069  17.519  -29.964 1.00 34.13  ? 503 TRP F NE1 1 
ATOM   16591 C  CE2 . TRP F 1 503 ? 36.342  17.155  -31.065 1.00 34.49  ? 503 TRP F CE2 1 
ATOM   16592 C  CE3 . TRP F 1 503 ? 34.107  16.410  -31.562 1.00 34.98  ? 503 TRP F CE3 1 
ATOM   16593 C  CZ2 . TRP F 1 503 ? 36.710  17.092  -32.404 1.00 35.27  ? 503 TRP F CZ2 1 
ATOM   16594 C  CZ3 . TRP F 1 503 ? 34.474  16.349  -32.889 1.00 35.59  ? 503 TRP F CZ3 1 
ATOM   16595 C  CH2 . TRP F 1 503 ? 35.764  16.688  -33.298 1.00 35.79  ? 503 TRP F CH2 1 
ATOM   16596 N  N   . PRO F 1 504 ? 34.982  14.172  -26.766 1.00 32.17  ? 504 PRO F N   1 
ATOM   16597 C  CA  . PRO F 1 504 ? 36.113  13.327  -26.372 1.00 31.90  ? 504 PRO F CA  1 
ATOM   16598 C  C   . PRO F 1 504 ? 35.962  11.865  -26.780 1.00 32.34  ? 504 PRO F C   1 
ATOM   16599 O  O   . PRO F 1 504 ? 36.934  11.251  -27.204 1.00 33.91  ? 504 PRO F O   1 
ATOM   16600 C  CB  . PRO F 1 504 ? 36.122  13.454  -24.851 1.00 31.57  ? 504 PRO F CB  1 
ATOM   16601 C  CG  . PRO F 1 504 ? 35.491  14.776  -24.589 1.00 30.89  ? 504 PRO F CG  1 
ATOM   16602 C  CD  . PRO F 1 504 ? 34.420  14.905  -25.624 1.00 32.29  ? 504 PRO F CD  1 
ATOM   16603 N  N   . GLY F 1 505 ? 34.764  11.314  -26.645 1.00 29.69  ? 505 GLY F N   1 
ATOM   16604 C  CA  . GLY F 1 505 ? 34.520  9.930   -26.989 1.00 29.99  ? 505 GLY F CA  1 
ATOM   16605 C  C   . GLY F 1 505 ? 34.081  9.668   -28.413 1.00 29.63  ? 505 GLY F C   1 
ATOM   16606 O  O   . GLY F 1 505 ? 33.918  8.520   -28.806 1.00 30.56  ? 505 GLY F O   1 
ATOM   16607 N  N   . ALA F 1 506 ? 33.889  10.727  -29.186 1.00 30.00  ? 506 ALA F N   1 
ATOM   16608 C  CA  . ALA F 1 506 ? 33.438  10.615  -30.569 1.00 28.77  ? 506 ALA F CA  1 
ATOM   16609 C  C   . ALA F 1 506 ? 34.450  10.024  -31.546 1.00 28.10  ? 506 ALA F C   1 
ATOM   16610 O  O   . ALA F 1 506 ? 35.649  10.197  -31.387 1.00 28.95  ? 506 ALA F O   1 
ATOM   16611 C  CB  . ALA F 1 506 ? 32.981  11.973  -31.071 1.00 27.63  ? 506 ALA F CB  1 
ATOM   16612 N  N   . SER F 1 507 ? 33.950  9.315   -32.552 1.00 31.20  ? 507 SER F N   1 
ATOM   16613 C  CA  . SER F 1 507 ? 34.796  8.755   -33.590 1.00 30.04  ? 507 SER F CA  1 
ATOM   16614 C  C   . SER F 1 507 ? 35.065  9.905   -34.527 1.00 28.99  ? 507 SER F C   1 
ATOM   16615 O  O   . SER F 1 507 ? 34.173  10.684  -34.820 1.00 28.49  ? 507 SER F O   1 
ATOM   16616 C  CB  . SER F 1 507 ? 34.077  7.646   -34.347 1.00 31.67  ? 507 SER F CB  1 
ATOM   16617 O  OG  . SER F 1 507 ? 34.050  6.448   -33.604 1.00 33.66  ? 507 SER F OG  1 
ATOM   16618 N  N   . SER F 1 508 ? 36.284  10.012  -35.021 1.00 33.64  ? 508 SER F N   1 
ATOM   16619 C  CA  . SER F 1 508 ? 36.626  11.123  -35.889 1.00 32.70  ? 508 SER F CA  1 
ATOM   16620 C  C   . SER F 1 508 ? 37.578  10.647  -36.965 1.00 31.89  ? 508 SER F C   1 
ATOM   16621 O  O   . SER F 1 508 ? 38.075  9.524   -36.929 1.00 32.42  ? 508 SER F O   1 
ATOM   16622 C  CB  . SER F 1 508 ? 37.252  12.270  -35.103 1.00 34.60  ? 508 SER F CB  1 
ATOM   16623 O  OG  . SER F 1 508 ? 38.471  11.861  -34.529 1.00 34.69  ? 508 SER F OG  1 
ATOM   16624 N  N   . TRP F 1 509 ? 37.798  11.510  -37.945 1.00 37.49  ? 509 TRP F N   1 
ATOM   16625 C  CA  . TRP F 1 509 ? 38.884  11.349  -38.893 1.00 36.93  ? 509 TRP F CA  1 
ATOM   16626 C  C   . TRP F 1 509 ? 39.644  12.657  -39.019 1.00 36.51  ? 509 TRP F C   1 
ATOM   16627 O  O   . TRP F 1 509 ? 39.065  13.739  -38.943 1.00 34.90  ? 509 TRP F O   1 
ATOM   16628 C  CB  . TRP F 1 509 ? 38.392  10.870  -40.259 1.00 33.94  ? 509 TRP F CB  1 
ATOM   16629 C  CG  . TRP F 1 509 ? 37.235  11.606  -40.852 1.00 34.61  ? 509 TRP F CG  1 
ATOM   16630 C  CD1 . TRP F 1 509 ? 35.923  11.292  -40.718 1.00 35.07  ? 509 TRP F CD1 1 
ATOM   16631 C  CD2 . TRP F 1 509 ? 37.285  12.759  -41.695 1.00 34.98  ? 509 TRP F CD2 1 
ATOM   16632 N  NE1 . TRP F 1 509 ? 35.150  12.174  -41.417 1.00 35.66  ? 509 TRP F NE1 1 
ATOM   16633 C  CE2 . TRP F 1 509 ? 35.964  13.089  -42.024 1.00 35.58  ? 509 TRP F CE2 1 
ATOM   16634 C  CE3 . TRP F 1 509 ? 38.319  13.553  -42.190 1.00 35.42  ? 509 TRP F CE3 1 
ATOM   16635 C  CZ2 . TRP F 1 509 ? 35.649  14.169  -42.830 1.00 36.10  ? 509 TRP F CZ2 1 
ATOM   16636 C  CZ3 . TRP F 1 509 ? 38.005  14.618  -42.993 1.00 36.18  ? 509 TRP F CZ3 1 
ATOM   16637 C  CH2 . TRP F 1 509 ? 36.683  14.920  -43.305 1.00 36.75  ? 509 TRP F CH2 1 
ATOM   16638 N  N   . ALA F 1 510 ? 40.954  12.545  -39.190 1.00 40.94  ? 510 ALA F N   1 
ATOM   16639 C  CA  . ALA F 1 510 ? 41.843  13.693  -39.240 1.00 41.29  ? 510 ALA F CA  1 
ATOM   16640 C  C   . ALA F 1 510 ? 42.306  13.930  -40.666 1.00 42.27  ? 510 ALA F C   1 
ATOM   16641 O  O   . ALA F 1 510 ? 42.658  12.988  -41.378 1.00 43.50  ? 510 ALA F O   1 
ATOM   16642 C  CB  . ALA F 1 510 ? 43.053  13.489  -38.332 1.00 39.70  ? 510 ALA F CB  1 
ATOM   16643 N  N   . LEU F 1 511 ? 42.292  15.191  -41.084 1.00 47.86  ? 511 LEU F N   1 
ATOM   16644 C  CA  . LEU F 1 511 ? 42.739  15.561  -42.418 1.00 48.44  ? 511 LEU F CA  1 
ATOM   16645 C  C   . LEU F 1 511 ? 43.586  16.816  -42.299 1.00 49.61  ? 511 LEU F C   1 
ATOM   16646 O  O   . LEU F 1 511 ? 43.093  17.856  -41.858 1.00 49.42  ? 511 LEU F O   1 
ATOM   16647 C  CB  . LEU F 1 511 ? 41.540  15.787  -43.336 1.00 46.58  ? 511 LEU F CB  1 
ATOM   16648 C  CG  . LEU F 1 511 ? 41.708  16.046  -44.823 1.00 46.64  ? 511 LEU F CG  1 
ATOM   16649 C  CD1 . LEU F 1 511 ? 42.274  14.824  -45.492 1.00 46.81  ? 511 LEU F CD1 1 
ATOM   16650 C  CD2 . LEU F 1 511 ? 40.368  16.377  -45.401 1.00 46.50  ? 511 LEU F CD2 1 
ATOM   16651 N  N   . ASN F 1 512 ? 44.857  16.714  -42.679 1.00 52.03  ? 512 ASN F N   1 
ATOM   16652 C  CA  . ASN F 1 512 ? 45.790  17.841  -42.640 1.00 53.86  ? 512 ASN F CA  1 
ATOM   16653 C  C   . ASN F 1 512 ? 45.859  18.468  -41.248 1.00 54.51  ? 512 ASN F C   1 
ATOM   16654 O  O   . ASN F 1 512 ? 46.055  19.672  -41.092 1.00 55.02  ? 512 ASN F O   1 
ATOM   16655 C  CB  . ASN F 1 512 ? 45.424  18.884  -43.696 1.00 56.20  ? 512 ASN F CB  1 
ATOM   16656 C  CG  . ASN F 1 512 ? 46.511  19.911  -43.901 1.00 58.47  ? 512 ASN F CG  1 
ATOM   16657 O  OD1 . ASN F 1 512 ? 47.692  19.616  -43.749 1.00 60.42  ? 512 ASN F OD1 1 
ATOM   16658 N  ND2 . ASN F 1 512 ? 46.116  21.130  -44.231 1.00 57.80  ? 512 ASN F ND2 1 
ATOM   16659 N  N   . GLY F 1 513 ? 45.695  17.643  -40.221 1.00 51.65  ? 513 GLY F N   1 
ATOM   16660 C  CA  . GLY F 1 513 ? 45.806  18.102  -38.858 1.00 51.63  ? 513 GLY F CA  1 
ATOM   16661 C  C   . GLY F 1 513 ? 44.529  18.611  -38.228 1.00 52.47  ? 513 GLY F C   1 
ATOM   16662 O  O   . GLY F 1 513 ? 44.559  19.022  -37.064 1.00 53.77  ? 513 GLY F O   1 
ATOM   16663 N  N   . ARG F 1 514 ? 43.414  18.610  -38.951 1.00 47.88  ? 514 ARG F N   1 
ATOM   16664 C  CA  . ARG F 1 514 ? 42.118  18.977  -38.402 1.00 48.27  ? 514 ARG F CA  1 
ATOM   16665 C  C   . ARG F 1 514 ? 41.259  17.739  -38.208 1.00 48.02  ? 514 ARG F C   1 
ATOM   16666 O  O   . ARG F 1 514 ? 41.083  16.938  -39.127 1.00 48.54  ? 514 ARG F O   1 
ATOM   16667 C  CB  . ARG F 1 514 ? 41.377  19.959  -39.310 1.00 45.73  ? 514 ARG F CB  1 
ATOM   16668 C  CG  . ARG F 1 514 ? 41.952  21.349  -39.335 1.00 49.73  ? 514 ARG F CG  1 
ATOM   16669 C  CD  . ARG F 1 514 ? 41.236  22.207  -40.354 1.00 53.78  ? 514 ARG F CD  1 
ATOM   16670 N  NE  . ARG F 1 514 ? 41.441  21.701  -41.701 1.00 57.97  ? 514 ARG F NE  1 
ATOM   16671 C  CZ  . ARG F 1 514 ? 40.940  22.261  -42.793 1.00 60.39  ? 514 ARG F CZ  1 
ATOM   16672 N  NH1 . ARG F 1 514 ? 40.201  23.352  -42.697 1.00 61.03  ? 514 ARG F NH1 1 
ATOM   16673 N  NH2 . ARG F 1 514 ? 41.180  21.728  -43.979 1.00 61.40  ? 514 ARG F NH2 1 
ATOM   16674 N  N   . ASN F 1 515 ? 40.716  17.593  -37.006 1.00 45.11  ? 515 ASN F N   1 
ATOM   16675 C  CA  . ASN F 1 515 ? 39.828  16.487  -36.682 1.00 44.32  ? 515 ASN F CA  1 
ATOM   16676 C  C   . ASN F 1 515 ? 38.407  16.837  -37.078 1.00 42.91  ? 515 ASN F C   1 
ATOM   16677 O  O   . ASN F 1 515 ? 37.877  17.865  -36.655 1.00 43.11  ? 515 ASN F O   1 
ATOM   16678 C  CB  . ASN F 1 515 ? 39.875  16.152  -35.195 1.00 38.87  ? 515 ASN F CB  1 
ATOM   16679 C  CG  . ASN F 1 515 ? 41.165  15.507  -34.793 1.00 40.48  ? 515 ASN F CG  1 
ATOM   16680 O  OD1 . ASN F 1 515 ? 41.415  14.352  -35.113 1.00 41.34  ? 515 ASN F OD1 1 
ATOM   16681 N  ND2 . ASN F 1 515 ? 41.984  16.235  -34.059 1.00 42.34  ? 515 ASN F ND2 1 
ATOM   16682 N  N   . SER F 1 516 ? 37.797  15.984  -37.888 1.00 35.39  ? 516 SER F N   1 
ATOM   16683 C  CA  . SER F 1 516 ? 36.390  16.091  -38.235 1.00 34.42  ? 516 SER F CA  1 
ATOM   16684 C  C   . SER F 1 516 ? 35.653  14.915  -37.622 1.00 34.08  ? 516 SER F C   1 
ATOM   16685 O  O   . SER F 1 516 ? 36.153  13.789  -37.644 1.00 33.74  ? 516 SER F O   1 
ATOM   16686 C  CB  . SER F 1 516 ? 36.189  16.103  -39.748 1.00 37.41  ? 516 SER F CB  1 
ATOM   16687 O  OG  . SER F 1 516 ? 36.774  17.248  -40.330 1.00 38.79  ? 516 SER F OG  1 
ATOM   16688 N  N   . LEU F 1 517 ? 34.482  15.180  -37.064 1.00 29.37  ? 517 LEU F N   1 
ATOM   16689 C  CA  . LEU F 1 517 ? 33.653  14.108  -36.542 1.00 29.68  ? 517 LEU F CA  1 
ATOM   16690 C  C   . LEU F 1 517 ? 33.281  13.154  -37.665 1.00 30.11  ? 517 LEU F C   1 
ATOM   16691 O  O   . LEU F 1 517 ? 33.110  13.566  -38.811 1.00 30.96  ? 517 LEU F O   1 
ATOM   16692 C  CB  . LEU F 1 517 ? 32.404  14.702  -35.907 1.00 27.89  ? 517 LEU F CB  1 
ATOM   16693 C  CG  . LEU F 1 517 ? 31.372  13.790  -35.278 1.00 28.66  ? 517 LEU F CG  1 
ATOM   16694 C  CD1 . LEU F 1 517 ? 32.003  13.105  -34.126 1.00 28.47  ? 517 LEU F CD1 1 
ATOM   16695 C  CD2 . LEU F 1 517 ? 30.199  14.603  -34.820 1.00 30.51  ? 517 LEU F CD2 1 
ATOM   16696 N  N   . MET F 1 518 ? 33.147  11.871  -37.345 1.00 30.11  ? 518 MET F N   1 
ATOM   16697 C  CA  . MET F 1 518 ? 32.704  10.901  -38.342 1.00 30.02  ? 518 MET F CA  1 
ATOM   16698 C  C   . MET F 1 518 ? 31.191  10.863  -38.253 1.00 29.82  ? 518 MET F C   1 
ATOM   16699 O  O   . MET F 1 518 ? 30.623  10.250  -37.350 1.00 29.64  ? 518 MET F O   1 
ATOM   16700 C  CB  . MET F 1 518 ? 33.314  9.531   -38.078 1.00 28.39  ? 518 MET F CB  1 
ATOM   16701 C  CG  . MET F 1 518 ? 32.825  8.425   -38.997 1.00 29.75  ? 518 MET F CG  1 
ATOM   16702 S  SD  . MET F 1 518 ? 33.346  8.496   -40.710 1.00 32.44  ? 518 MET F SD  1 
ATOM   16703 C  CE  . MET F 1 518 ? 35.001  7.855   -40.583 1.00 30.20  ? 518 MET F CE  1 
ATOM   16704 N  N   . ASN F 1 519 ? 30.543  11.513  -39.206 1.00 27.12  ? 519 ASN F N   1 
ATOM   16705 C  CA  . ASN F 1 519 ? 29.111  11.675  -39.188 1.00 26.53  ? 519 ASN F CA  1 
ATOM   16706 C  C   . ASN F 1 519 ? 28.555  11.625  -40.596 1.00 26.31  ? 519 ASN F C   1 
ATOM   16707 O  O   . ASN F 1 519 ? 29.029  12.336  -41.467 1.00 27.09  ? 519 ASN F O   1 
ATOM   16708 C  CB  . ASN F 1 519 ? 28.801  13.012  -38.513 1.00 24.84  ? 519 ASN F CB  1 
ATOM   16709 C  CG  . ASN F 1 519 ? 27.340  13.254  -38.317 1.00 25.28  ? 519 ASN F CG  1 
ATOM   16710 O  OD1 . ASN F 1 519 ? 26.549  12.328  -38.227 1.00 27.63  ? 519 ASN F OD1 1 
ATOM   16711 N  ND2 . ASN F 1 519 ? 26.969  14.517  -38.222 1.00 24.02  ? 519 ASN F ND2 1 
ATOM   16712 N  N   . PRO F 1 520 ? 27.520  10.815  -40.826 1.00 25.78  ? 520 PRO F N   1 
ATOM   16713 C  CA  . PRO F 1 520 ? 27.118  9.688   -39.991 1.00 25.59  ? 520 PRO F CA  1 
ATOM   16714 C  C   . PRO F 1 520 ? 28.106  8.521   -40.092 1.00 26.13  ? 520 PRO F C   1 
ATOM   16715 O  O   . PRO F 1 520 ? 28.118  7.648   -39.238 1.00 25.89  ? 520 PRO F O   1 
ATOM   16716 C  CB  . PRO F 1 520 ? 25.761  9.313   -40.559 1.00 24.65  ? 520 PRO F CB  1 
ATOM   16717 C  CG  . PRO F 1 520 ? 25.834  9.715   -41.956 1.00 24.66  ? 520 PRO F CG  1 
ATOM   16718 C  CD  . PRO F 1 520 ? 26.654  10.949  -42.004 1.00 25.48  ? 520 PRO F CD  1 
ATOM   16719 N  N   . GLY F 1 521 ? 28.922  8.515   -41.137 1.00 24.46  ? 521 GLY F N   1 
ATOM   16720 C  CA  . GLY F 1 521 ? 29.951  7.521   -41.294 1.00 25.48  ? 521 GLY F CA  1 
ATOM   16721 C  C   . GLY F 1 521 ? 29.519  6.350   -42.146 1.00 26.30  ? 521 GLY F C   1 
ATOM   16722 O  O   . GLY F 1 521 ? 28.542  6.426   -42.897 1.00 26.79  ? 521 GLY F O   1 
ATOM   16723 N  N   . PRO F 1 522 ? 30.250  5.242   -42.055 1.00 27.07  ? 522 PRO F N   1 
ATOM   16724 C  CA  . PRO F 1 522 ? 29.828  4.026   -42.749 1.00 26.80  ? 522 PRO F CA  1 
ATOM   16725 C  C   . PRO F 1 522 ? 28.445  3.597   -42.301 1.00 26.51  ? 522 PRO F C   1 
ATOM   16726 O  O   . PRO F 1 522 ? 28.020  3.873   -41.180 1.00 27.59  ? 522 PRO F O   1 
ATOM   16727 C  CB  . PRO F 1 522 ? 30.886  3.002   -42.338 1.00 26.25  ? 522 PRO F CB  1 
ATOM   16728 C  CG  . PRO F 1 522 ? 32.062  3.808   -42.014 1.00 27.57  ? 522 PRO F CG  1 
ATOM   16729 C  CD  . PRO F 1 522 ? 31.542  5.060   -41.385 1.00 26.99  ? 522 PRO F CD  1 
ATOM   16730 N  N   . ALA F 1 523 ? 27.740  2.912   -43.190 1.00 21.63  ? 523 ALA F N   1 
ATOM   16731 C  CA  . ALA F 1 523 ? 26.378  2.496   -42.900 1.00 21.43  ? 523 ALA F CA  1 
ATOM   16732 C  C   . ALA F 1 523 ? 26.410  1.257   -42.024 1.00 21.54  ? 523 ALA F C   1 
ATOM   16733 O  O   . ALA F 1 523 ? 26.912  0.211   -42.439 1.00 21.23  ? 523 ALA F O   1 
ATOM   16734 C  CB  . ALA F 1 523 ? 25.621  2.222   -44.191 1.00 23.01  ? 523 ALA F CB  1 
ATOM   16735 N  N   . MET F 1 524 ? 25.863  1.367   -40.822 1.00 19.65  ? 524 MET F N   1 
ATOM   16736 C  CA  . MET F 1 524 ? 25.879  0.274   -39.870 1.00 20.48  ? 524 MET F CA  1 
ATOM   16737 C  C   . MET F 1 524 ? 24.565  0.258   -39.117 1.00 20.90  ? 524 MET F C   1 
ATOM   16738 O  O   . MET F 1 524 ? 23.923  1.294   -38.948 1.00 22.49  ? 524 MET F O   1 
ATOM   16739 C  CB  . MET F 1 524 ? 27.040  0.401   -38.890 1.00 18.52  ? 524 MET F CB  1 
ATOM   16740 C  CG  . MET F 1 524 ? 28.400  0.234   -39.519 1.00 21.22  ? 524 MET F CG  1 
ATOM   16741 S  SD  . MET F 1 524 ? 29.713  0.416   -38.321 1.00 24.81  ? 524 MET F SD  1 
ATOM   16742 C  CE  . MET F 1 524 ? 29.626  2.171   -38.051 1.00 26.89  ? 524 MET F CE  1 
ATOM   16743 N  N   . ALA F 1 525 ? 24.164  -0.927  -38.675 1.00 19.21  ? 525 ALA F N   1 
ATOM   16744 C  CA  . ALA F 1 525 ? 22.954  -1.049  -37.880 1.00 20.21  ? 525 ALA F CA  1 
ATOM   16745 C  C   . ALA F 1 525 ? 23.091  -0.240  -36.605 1.00 21.58  ? 525 ALA F C   1 
ATOM   16746 O  O   . ALA F 1 525 ? 24.161  -0.193  -36.000 1.00 22.04  ? 525 ALA F O   1 
ATOM   16747 C  CB  . ALA F 1 525 ? 22.679  -2.509  -37.553 1.00 19.74  ? 525 ALA F CB  1 
ATOM   16748 N  N   . SER F 1 526 ? 22.001  0.402   -36.198 1.00 21.02  ? 526 SER F N   1 
ATOM   16749 C  CA  . SER F 1 526 ? 22.079  1.355   -35.101 1.00 22.81  ? 526 SER F CA  1 
ATOM   16750 C  C   . SER F 1 526 ? 22.166  0.653   -33.760 1.00 23.98  ? 526 SER F C   1 
ATOM   16751 O  O   . SER F 1 526 ? 22.799  1.157   -32.829 1.00 24.13  ? 526 SER F O   1 
ATOM   16752 C  CB  . SER F 1 526 ? 20.874  2.283   -35.138 1.00 22.94  ? 526 SER F CB  1 
ATOM   16753 O  OG  . SER F 1 526 ? 20.889  3.070   -36.308 1.00 25.67  ? 526 SER F OG  1 
ATOM   16754 N  N   . HIS F 1 527 ? 21.537  -0.506  -33.634 1.00 20.51  ? 527 HIS F N   1 
ATOM   16755 C  CA  . HIS F 1 527 ? 21.507  -1.194  -32.359 1.00 22.99  ? 527 HIS F CA  1 
ATOM   16756 C  C   . HIS F 1 527 ? 21.248  -2.668  -32.600 1.00 24.53  ? 527 HIS F C   1 
ATOM   16757 O  O   . HIS F 1 527 ? 20.781  -3.068  -33.665 1.00 24.55  ? 527 HIS F O   1 
ATOM   16758 C  CB  . HIS F 1 527 ? 20.451  -0.587  -31.435 1.00 24.60  ? 527 HIS F CB  1 
ATOM   16759 C  CG  . HIS F 1 527 ? 19.072  -0.592  -32.011 1.00 25.42  ? 527 HIS F CG  1 
ATOM   16760 N  ND1 . HIS F 1 527 ? 18.277  -1.715  -32.027 1.00 25.98  ? 527 HIS F ND1 1 
ATOM   16761 C  CD2 . HIS F 1 527 ? 18.345  0.389   -32.590 1.00 25.45  ? 527 HIS F CD2 1 
ATOM   16762 C  CE1 . HIS F 1 527 ? 17.125  -1.428  -32.598 1.00 25.04  ? 527 HIS F CE1 1 
ATOM   16763 N  NE2 . HIS F 1 527 ? 17.140  -0.157  -32.947 1.00 24.98  ? 527 HIS F NE2 1 
ATOM   16764 N  N   . LYS F 1 528 ? 21.578  -3.474  -31.599 1.00 25.98  ? 528 LYS F N   1 
ATOM   16765 C  CA  . LYS F 1 528 ? 21.298  -4.898  -31.654 1.00 28.74  ? 528 LYS F CA  1 
ATOM   16766 C  C   . LYS F 1 528 ? 19.810  -5.156  -31.488 1.00 30.74  ? 528 LYS F C   1 
ATOM   16767 O  O   . LYS F 1 528 ? 19.068  -4.329  -30.963 1.00 30.26  ? 528 LYS F O   1 
ATOM   16768 C  CB  . LYS F 1 528 ? 22.059  -5.638  -30.562 1.00 24.93  ? 528 LYS F CB  1 
ATOM   16769 C  CG  . LYS F 1 528 ? 23.531  -5.709  -30.790 1.00 25.53  ? 528 LYS F CG  1 
ATOM   16770 C  CD  . LYS F 1 528 ? 24.193  -6.576  -29.760 1.00 27.71  ? 528 LYS F CD  1 
ATOM   16771 C  CE  . LYS F 1 528 ? 24.081  -5.954  -28.399 1.00 28.11  ? 528 LYS F CE  1 
ATOM   16772 N  NZ  . LYS F 1 528 ? 24.843  -6.722  -27.392 1.00 28.51  ? 528 LYS F NZ  1 
ATOM   16773 N  N   . GLU F 1 529 ? 19.380  -6.325  -31.945 1.00 29.12  ? 529 GLU F N   1 
ATOM   16774 C  CA  . GLU F 1 529 ? 18.004  -6.746  -31.735 1.00 32.84  ? 529 GLU F CA  1 
ATOM   16775 C  C   . GLU F 1 529 ? 17.674  -6.745  -30.253 1.00 33.55  ? 529 GLU F C   1 
ATOM   16776 O  O   . GLU F 1 529 ? 18.366  -7.367  -29.446 1.00 33.59  ? 529 GLU F O   1 
ATOM   16777 C  CB  . GLU F 1 529 ? 17.784  -8.141  -32.317 1.00 33.43  ? 529 GLU F CB  1 
ATOM   16778 C  CG  . GLU F 1 529 ? 16.388  -8.694  -32.133 1.00 39.21  ? 529 GLU F CG  1 
ATOM   16779 C  CD  . GLU F 1 529 ? 15.329  -7.963  -32.932 1.00 42.22  ? 529 GLU F CD  1 
ATOM   16780 O  OE1 . GLU F 1 529 ? 15.682  -7.221  -33.866 1.00 42.61  ? 529 GLU F OE1 1 
ATOM   16781 O  OE2 . GLU F 1 529 ? 14.132  -8.127  -32.617 1.00 44.17  ? 529 GLU F OE2 1 
ATOM   16782 N  N   . GLY F 1 530 ? 16.610  -6.039  -29.898 1.00 31.20  ? 530 GLY F N   1 
ATOM   16783 C  CA  . GLY F 1 530 ? 16.176  -5.996  -28.525 1.00 31.93  ? 530 GLY F CA  1 
ATOM   16784 C  C   . GLY F 1 530 ? 16.593  -4.773  -27.753 1.00 32.42  ? 530 GLY F C   1 
ATOM   16785 O  O   . GLY F 1 530 ? 16.048  -4.530  -26.674 1.00 33.38  ? 530 GLY F O   1 
ATOM   16786 N  N   . GLU F 1 531 ? 17.542  -3.991  -28.258 1.00 34.40  ? 531 GLU F N   1 
ATOM   16787 C  CA  . GLU F 1 531 ? 18.002  -2.795  -27.572 1.00 33.92  ? 531 GLU F CA  1 
ATOM   16788 C  C   . GLU F 1 531 ? 17.593  -1.589  -28.410 1.00 32.22  ? 531 GLU F C   1 
ATOM   16789 O  O   . GLU F 1 531 ? 18.264  -1.225  -29.364 1.00 32.20  ? 531 GLU F O   1 
ATOM   16790 C  CB  . GLU F 1 531 ? 19.505  -2.854  -27.383 1.00 27.33  ? 531 GLU F CB  1 
ATOM   16791 C  CG  . GLU F 1 531 ? 19.950  -4.056  -26.595 1.00 31.38  ? 531 GLU F CG  1 
ATOM   16792 C  CD  . GLU F 1 531 ? 21.445  -4.163  -26.504 1.00 34.92  ? 531 GLU F CD  1 
ATOM   16793 O  OE1 . GLU F 1 531 ? 22.134  -3.407  -27.211 1.00 37.09  ? 531 GLU F OE1 1 
ATOM   16794 O  OE2 . GLU F 1 531 ? 21.933  -5.005  -25.727 1.00 35.91  ? 531 GLU F OE2 1 
ATOM   16795 N  N   . ASP F 1 532 ? 16.505  -0.921  -28.035 1.00 32.87  ? 532 ASP F N   1 
ATOM   16796 C  CA  . ASP F 1 532 ? 16.080  0.238   -28.815 1.00 31.22  ? 532 ASP F CA  1 
ATOM   16797 C  C   . ASP F 1 532 ? 16.508  1.533   -28.156 1.00 28.03  ? 532 ASP F C   1 
ATOM   16798 O  O   . ASP F 1 532 ? 16.335  2.614   -28.725 1.00 27.01  ? 532 ASP F O   1 
ATOM   16799 C  CB  . ASP F 1 532 ? 14.564  0.233   -29.001 1.00 32.79  ? 532 ASP F CB  1 
ATOM   16800 C  CG  . ASP F 1 532 ? 14.100  -0.822  -29.965 1.00 37.89  ? 532 ASP F CG  1 
ATOM   16801 O  OD1 . ASP F 1 532 ? 14.929  -1.295  -30.759 1.00 40.39  ? 532 ASP F OD1 1 
ATOM   16802 O  OD2 . ASP F 1 532 ? 12.910  -1.195  -29.918 1.00 41.03  ? 532 ASP F OD2 1 
ATOM   16803 N  N   . ARG F 1 533 ? 17.067  1.451   -26.954 1.00 30.10  ? 533 ARG F N   1 
ATOM   16804 C  CA  . ARG F 1 533 ? 17.338  2.673   -26.215 1.00 26.48  ? 533 ARG F CA  1 
ATOM   16805 C  C   . ARG F 1 533 ? 18.742  3.186   -26.486 1.00 25.13  ? 533 ARG F C   1 
ATOM   16806 O  O   . ARG F 1 533 ? 19.117  4.259   -26.009 1.00 24.35  ? 533 ARG F O   1 
ATOM   16807 C  CB  . ARG F 1 533 ? 17.123  2.434   -24.729 1.00 24.91  ? 533 ARG F CB  1 
ATOM   16808 C  CG  . ARG F 1 533 ? 18.130  1.531   -24.108 1.00 22.74  ? 533 ARG F CG  1 
ATOM   16809 C  CD  . ARG F 1 533 ? 17.732  1.224   -22.699 1.00 22.89  ? 533 ARG F CD  1 
ATOM   16810 N  NE  . ARG F 1 533 ? 18.748  0.468   -21.986 1.00 23.40  ? 533 ARG F NE  1 
ATOM   16811 C  CZ  . ARG F 1 533 ? 18.929  -0.836  -22.113 1.00 23.52  ? 533 ARG F CZ  1 
ATOM   16812 N  NH1 . ARG F 1 533 ? 19.874  -1.440  -21.415 1.00 24.02  ? 533 ARG F NH1 1 
ATOM   16813 N  NH2 . ARG F 1 533 ? 18.186  -1.529  -22.956 1.00 21.81  ? 533 ARG F NH2 1 
ATOM   16814 N  N   . PHE F 1 534 ? 19.529  2.445   -27.254 1.00 26.22  ? 534 PHE F N   1 
ATOM   16815 C  CA  . PHE F 1 534 ? 20.885  2.879   -27.542 1.00 23.74  ? 534 PHE F CA  1 
ATOM   16816 C  C   . PHE F 1 534 ? 20.996  3.375   -28.973 1.00 22.76  ? 534 PHE F C   1 
ATOM   16817 O  O   . PHE F 1 534 ? 20.417  2.798   -29.891 1.00 23.76  ? 534 PHE F O   1 
ATOM   16818 C  CB  . PHE F 1 534 ? 21.880  1.748   -27.323 1.00 22.26  ? 534 PHE F CB  1 
ATOM   16819 C  CG  . PHE F 1 534 ? 21.945  1.254   -25.919 1.00 22.48  ? 534 PHE F CG  1 
ATOM   16820 C  CD1 . PHE F 1 534 ? 22.499  2.026   -24.930 1.00 22.94  ? 534 PHE F CD1 1 
ATOM   16821 C  CD2 . PHE F 1 534 ? 21.545  -0.019  -25.608 1.00 23.11  ? 534 PHE F CD2 1 
ATOM   16822 C  CE1 . PHE F 1 534 ? 22.577  1.566   -23.654 1.00 23.12  ? 534 PHE F CE1 1 
ATOM   16823 C  CE2 . PHE F 1 534 ? 21.635  -0.482  -24.335 1.00 22.94  ? 534 PHE F CE2 1 
ATOM   16824 C  CZ  . PHE F 1 534 ? 22.149  0.312   -23.357 1.00 22.85  ? 534 PHE F CZ  1 
ATOM   16825 N  N   . PHE F 1 535 ? 21.810  4.404   -29.177 1.00 22.30  ? 535 PHE F N   1 
ATOM   16826 C  CA  . PHE F 1 535 ? 22.080  4.920   -30.513 1.00 20.42  ? 535 PHE F CA  1 
ATOM   16827 C  C   . PHE F 1 535 ? 23.555  5.297   -30.626 1.00 19.44  ? 535 PHE F C   1 
ATOM   16828 O  O   . PHE F 1 535 ? 24.176  5.636   -29.635 1.00 18.95  ? 535 PHE F O   1 
ATOM   16829 C  CB  . PHE F 1 535 ? 21.156  6.086   -30.887 1.00 20.33  ? 535 PHE F CB  1 
ATOM   16830 C  CG  . PHE F 1 535 ? 21.332  7.317   -30.046 1.00 20.58  ? 535 PHE F CG  1 
ATOM   16831 C  CD1 . PHE F 1 535 ? 22.164  8.339   -30.460 1.00 19.62  ? 535 PHE F CD1 1 
ATOM   16832 C  CD2 . PHE F 1 535 ? 20.638  7.468   -28.860 1.00 20.83  ? 535 PHE F CD2 1 
ATOM   16833 C  CE1 . PHE F 1 535 ? 22.322  9.475   -29.696 1.00 18.49  ? 535 PHE F CE1 1 
ATOM   16834 C  CE2 . PHE F 1 535 ? 20.789  8.602   -28.092 1.00 19.76  ? 535 PHE F CE2 1 
ATOM   16835 C  CZ  . PHE F 1 535 ? 21.631  9.607   -28.512 1.00 18.65  ? 535 PHE F CZ  1 
ATOM   16836 N  N   . PRO F 1 536 ? 24.129  5.195   -31.831 1.00 23.21  ? 536 PRO F N   1 
ATOM   16837 C  CA  . PRO F 1 536 ? 25.534  5.562   -32.046 1.00 22.81  ? 536 PRO F CA  1 
ATOM   16838 C  C   . PRO F 1 536 ? 25.716  7.050   -31.800 1.00 22.58  ? 536 PRO F C   1 
ATOM   16839 O  O   . PRO F 1 536 ? 24.841  7.814   -32.165 1.00 22.37  ? 536 PRO F O   1 
ATOM   16840 C  CB  . PRO F 1 536 ? 25.773  5.225   -33.517 1.00 21.98  ? 536 PRO F CB  1 
ATOM   16841 C  CG  . PRO F 1 536 ? 24.430  5.003   -34.115 1.00 22.05  ? 536 PRO F CG  1 
ATOM   16842 C  CD  . PRO F 1 536 ? 23.534  4.558   -33.011 1.00 21.97  ? 536 PRO F CD  1 
ATOM   16843 N  N   . LEU F 1 537 ? 26.846  7.472   -31.255 1.00 24.06  ? 537 LEU F N   1 
ATOM   16844 C  CA  . LEU F 1 537 ? 27.015  8.881   -30.924 1.00 24.46  ? 537 LEU F CA  1 
ATOM   16845 C  C   . LEU F 1 537 ? 26.891  9.807   -32.127 1.00 25.42  ? 537 LEU F C   1 
ATOM   16846 O  O   . LEU F 1 537 ? 26.208  10.819  -32.052 1.00 25.71  ? 537 LEU F O   1 
ATOM   16847 C  CB  . LEU F 1 537 ? 28.370  9.072   -30.246 1.00 23.85  ? 537 LEU F CB  1 
ATOM   16848 C  CG  . LEU F 1 537 ? 28.736  10.410  -29.620 1.00 23.75  ? 537 LEU F CG  1 
ATOM   16849 C  CD1 . LEU F 1 537 ? 29.793  10.206  -28.552 1.00 23.81  ? 537 LEU F CD1 1 
ATOM   16850 C  CD2 . LEU F 1 537 ? 29.240  11.364  -30.684 1.00 24.66  ? 537 LEU F CD2 1 
ATOM   16851 N  N   . SER F 1 538 ? 27.536  9.475   -33.235 1.00 22.60  ? 538 SER F N   1 
ATOM   16852 C  CA  . SER F 1 538 ? 27.413  10.283  -34.446 1.00 24.02  ? 538 SER F CA  1 
ATOM   16853 C  C   . SER F 1 538 ? 26.963  9.420   -35.623 1.00 24.25  ? 538 SER F C   1 
ATOM   16854 O  O   . SER F 1 538 ? 27.018  9.831   -36.770 1.00 24.63  ? 538 SER F O   1 
ATOM   16855 C  CB  . SER F 1 538 ? 28.706  11.030  -34.764 1.00 24.35  ? 538 SER F CB  1 
ATOM   16856 O  OG  . SER F 1 538 ? 29.713  10.151  -35.222 1.00 27.28  ? 538 SER F OG  1 
ATOM   16857 N  N   . GLY F 1 539 ? 26.528  8.210   -35.317 1.00 22.31  ? 539 GLY F N   1 
ATOM   16858 C  CA  . GLY F 1 539 ? 26.099  7.255   -36.313 1.00 23.45  ? 539 GLY F CA  1 
ATOM   16859 C  C   . GLY F 1 539 ? 24.899  7.555   -37.182 1.00 24.04  ? 539 GLY F C   1 
ATOM   16860 O  O   . GLY F 1 539 ? 24.897  7.213   -38.351 1.00 26.40  ? 539 GLY F O   1 
ATOM   16861 N  N   . SER F 1 540 ? 23.863  8.163   -36.626 1.00 24.41  ? 540 SER F N   1 
ATOM   16862 C  CA  . SER F 1 540 ? 22.659  8.415   -37.408 1.00 24.44  ? 540 SER F CA  1 
ATOM   16863 C  C   . SER F 1 540 ? 22.358  9.863   -37.735 1.00 23.21  ? 540 SER F C   1 
ATOM   16864 O  O   . SER F 1 540 ? 22.967  10.788  -37.206 1.00 23.19  ? 540 SER F O   1 
ATOM   16865 C  CB  . SER F 1 540 ? 21.436  7.875   -36.663 1.00 22.34  ? 540 SER F CB  1 
ATOM   16866 O  OG  . SER F 1 540 ? 21.761  6.783   -35.829 1.00 23.89  ? 540 SER F OG  1 
ATOM   16867 N  N   . LEU F 1 541 ? 21.412  10.027  -38.647 1.00 20.93  ? 541 LEU F N   1 
ATOM   16868 C  CA  . LEU F 1 541 ? 20.876  11.326  -39.015 1.00 19.74  ? 541 LEU F CA  1 
ATOM   16869 C  C   . LEU F 1 541 ? 19.841  11.752  -37.989 1.00 19.52  ? 541 LEU F C   1 
ATOM   16870 O  O   . LEU F 1 541 ? 18.945  10.984  -37.642 1.00 20.01  ? 541 LEU F O   1 
ATOM   16871 C  CB  . LEU F 1 541 ? 20.241  11.288  -40.398 1.00 19.73  ? 541 LEU F CB  1 
ATOM   16872 C  CG  . LEU F 1 541 ? 21.115  11.006  -41.610 1.00 18.81  ? 541 LEU F CG  1 
ATOM   16873 C  CD1 . LEU F 1 541 ? 20.249  10.971  -42.831 1.00 18.34  ? 541 LEU F CD1 1 
ATOM   16874 C  CD2 . LEU F 1 541 ? 22.191  12.044  -41.763 1.00 18.19  ? 541 LEU F CD2 1 
ATOM   16875 N  N   . ILE F 1 542 ? 19.966  12.975  -37.497 1.00 19.35  ? 542 ILE F N   1 
ATOM   16876 C  CA  . ILE F 1 542 ? 19.069  13.511  -36.487 1.00 19.74  ? 542 ILE F CA  1 
ATOM   16877 C  C   . ILE F 1 542 ? 18.381  14.730  -37.074 1.00 19.20  ? 542 ILE F C   1 
ATOM   16878 O  O   . ILE F 1 542 ? 19.046  15.672  -37.512 1.00 18.20  ? 542 ILE F O   1 
ATOM   16879 C  CB  . ILE F 1 542 ? 19.822  13.866  -35.200 1.00 14.14  ? 542 ILE F CB  1 
ATOM   16880 C  CG1 . ILE F 1 542 ? 20.458  12.615  -34.615 1.00 16.98  ? 542 ILE F CG1 1 
ATOM   16881 C  CG2 . ILE F 1 542 ? 18.888  14.468  -34.206 1.00 15.42  ? 542 ILE F CG2 1 
ATOM   16882 C  CD1 . ILE F 1 542 ? 21.415  12.888  -33.520 1.00 18.82  ? 542 ILE F CD1 1 
ATOM   16883 N  N   . PHE F 1 543 ? 17.057  14.714  -37.080 1.00 20.24  ? 543 PHE F N   1 
ATOM   16884 C  CA  . PHE F 1 543 ? 16.249  15.803  -37.595 1.00 20.11  ? 543 PHE F CA  1 
ATOM   16885 C  C   . PHE F 1 543 ? 15.589  16.528  -36.435 1.00 19.52  ? 543 PHE F C   1 
ATOM   16886 O  O   . PHE F 1 543 ? 15.368  15.960  -35.370 1.00 18.35  ? 543 PHE F O   1 
ATOM   16887 C  CB  . PHE F 1 543 ? 15.170  15.291  -38.548 1.00 16.78  ? 543 PHE F CB  1 
ATOM   16888 C  CG  . PHE F 1 543 ? 15.694  14.624  -39.777 1.00 17.27  ? 543 PHE F CG  1 
ATOM   16889 C  CD1 . PHE F 1 543 ? 16.112  15.363  -40.855 1.00 17.35  ? 543 PHE F CD1 1 
ATOM   16890 C  CD2 . PHE F 1 543 ? 15.713  13.256  -39.874 1.00 17.12  ? 543 PHE F CD2 1 
ATOM   16891 C  CE1 . PHE F 1 543 ? 16.570  14.748  -41.986 1.00 16.90  ? 543 PHE F CE1 1 
ATOM   16892 C  CE2 . PHE F 1 543 ? 16.170  12.643  -41.003 1.00 16.80  ? 543 PHE F CE2 1 
ATOM   16893 C  CZ  . PHE F 1 543 ? 16.599  13.389  -42.058 1.00 16.66  ? 543 PHE F CZ  1 
ATOM   16894 N  N   . GLY F 1 544 ? 15.304  17.805  -36.635 1.00 21.74  ? 544 GLY F N   1 
ATOM   16895 C  CA  . GLY F 1 544 ? 14.569  18.600  -35.665 1.00 21.79  ? 544 GLY F CA  1 
ATOM   16896 C  C   . GLY F 1 544 ? 13.077  18.487  -35.906 1.00 21.99  ? 544 GLY F C   1 
ATOM   16897 O  O   . GLY F 1 544 ? 12.636  18.341  -37.043 1.00 22.53  ? 544 GLY F O   1 
ATOM   16898 N  N   . LYS F 1 545 ? 12.308  18.536  -34.827 1.00 24.01  ? 545 LYS F N   1 
ATOM   16899 C  CA  . LYS F 1 545 ? 10.869  18.669  -34.941 1.00 23.58  ? 545 LYS F CA  1 
ATOM   16900 C  C   . LYS F 1 545 ? 10.503  20.106  -35.289 1.00 24.18  ? 545 LYS F C   1 
ATOM   16901 O  O   . LYS F 1 545 ? 11.307  21.026  -35.148 1.00 23.31  ? 545 LYS F O   1 
ATOM   16902 C  CB  . LYS F 1 545 ? 10.185  18.241  -33.651 1.00 21.02  ? 545 LYS F CB  1 
ATOM   16903 C  CG  . LYS F 1 545 ? 10.294  16.778  -33.383 1.00 21.52  ? 545 LYS F CG  1 
ATOM   16904 C  CD  . LYS F 1 545 ? 9.663   16.420  -32.076 1.00 22.57  ? 545 LYS F CD  1 
ATOM   16905 C  CE  . LYS F 1 545 ? 9.742   14.940  -31.844 1.00 24.48  ? 545 LYS F CE  1 
ATOM   16906 N  NZ  . LYS F 1 545 ? 9.203   14.571  -30.523 1.00 25.71  ? 545 LYS F NZ  1 
ATOM   16907 N  N   . GLN F 1 546 ? 9.283   20.293  -35.780 1.00 25.95  ? 546 GLN F N   1 
ATOM   16908 C  CA  . GLN F 1 546 ? 8.834   21.633  -36.133 1.00 27.13  ? 546 GLN F CA  1 
ATOM   16909 C  C   . GLN F 1 546 ? 8.841   22.543  -34.912 1.00 27.16  ? 546 GLN F C   1 
ATOM   16910 O  O   . GLN F 1 546 ? 8.228   22.239  -33.887 1.00 26.60  ? 546 GLN F O   1 
ATOM   16911 C  CB  . GLN F 1 546 ? 7.438   21.577  -36.741 1.00 25.32  ? 546 GLN F CB  1 
ATOM   16912 C  CG  . GLN F 1 546 ? 6.869   22.924  -37.139 1.00 29.72  ? 546 GLN F CG  1 
ATOM   16913 C  CD  . GLN F 1 546 ? 7.664   23.606  -38.234 1.00 31.82  ? 546 GLN F CD  1 
ATOM   16914 O  OE1 . GLN F 1 546 ? 8.435   24.524  -37.975 1.00 34.18  ? 546 GLN F OE1 1 
ATOM   16915 N  NE2 . GLN F 1 546 ? 7.476   23.161  -39.466 1.00 31.73  ? 546 GLN F NE2 1 
ATOM   16916 N  N   . GLY F 1 547 ? 9.536   23.669  -35.034 1.00 24.71  ? 547 GLY F N   1 
ATOM   16917 C  CA  . GLY F 1 547 ? 9.643   24.629  -33.960 1.00 24.86  ? 547 GLY F CA  1 
ATOM   16918 C  C   . GLY F 1 547 ? 10.790  24.395  -33.008 1.00 25.23  ? 547 GLY F C   1 
ATOM   16919 O  O   . GLY F 1 547 ? 10.799  24.973  -31.919 1.00 25.82  ? 547 GLY F O   1 
ATOM   16920 N  N   . THR F 1 548 ? 11.758  23.568  -33.382 1.00 26.68  ? 548 THR F N   1 
ATOM   16921 C  CA  . THR F 1 548 ? 12.856  23.218  -32.495 1.00 26.34  ? 548 THR F CA  1 
ATOM   16922 C  C   . THR F 1 548 ? 13.927  24.294  -32.548 1.00 27.20  ? 548 THR F C   1 
ATOM   16923 O  O   . THR F 1 548 ? 14.248  24.813  -33.618 1.00 25.67  ? 548 THR F O   1 
ATOM   16924 C  CB  . THR F 1 548 ? 13.443  21.861  -32.876 1.00 23.35  ? 548 THR F CB  1 
ATOM   16925 O  OG1 . THR F 1 548 ? 12.433  20.859  -32.737 1.00 24.05  ? 548 THR F OG1 1 
ATOM   16926 C  CG2 . THR F 1 548 ? 14.592  21.504  -31.985 1.00 22.05  ? 548 THR F CG2 1 
ATOM   16927 N  N   . GLY F 1 549 ? 14.479  24.624  -31.387 1.00 22.52  ? 549 GLY F N   1 
ATOM   16928 C  CA  . GLY F 1 549 ? 15.460  25.682  -31.312 1.00 23.96  ? 549 GLY F CA  1 
ATOM   16929 C  C   . GLY F 1 549 ? 16.754  25.320  -32.009 1.00 25.51  ? 549 GLY F C   1 
ATOM   16930 O  O   . GLY F 1 549 ? 16.917  24.245  -32.582 1.00 24.22  ? 549 GLY F O   1 
ATOM   16931 N  N   . ARG F 1 550 ? 17.681  26.271  -31.986 1.00 24.95  ? 550 ARG F N   1 
ATOM   16932 C  CA  . ARG F 1 550 ? 18.967  26.080  -32.637 1.00 27.84  ? 550 ARG F CA  1 
ATOM   16933 C  C   . ARG F 1 550 ? 19.967  25.343  -31.751 1.00 28.39  ? 550 ARG F C   1 
ATOM   16934 O  O   . ARG F 1 550 ? 20.704  24.479  -32.234 1.00 27.94  ? 550 ARG F O   1 
ATOM   16935 C  CB  . ARG F 1 550 ? 19.533  27.430  -33.050 1.00 25.25  ? 550 ARG F CB  1 
ATOM   16936 C  CG  . ARG F 1 550 ? 20.794  27.314  -33.825 1.00 33.60  ? 550 ARG F CG  1 
ATOM   16937 C  CD  . ARG F 1 550 ? 21.395  28.657  -34.079 1.00 38.59  ? 550 ARG F CD  1 
ATOM   16938 N  NE  . ARG F 1 550 ? 22.644  28.504  -34.802 1.00 43.49  ? 550 ARG F NE  1 
ATOM   16939 C  CZ  . ARG F 1 550 ? 22.705  28.426  -36.119 1.00 46.85  ? 550 ARG F CZ  1 
ATOM   16940 N  NH1 . ARG F 1 550 ? 23.870  28.276  -36.734 1.00 46.99  ? 550 ARG F NH1 1 
ATOM   16941 N  NH2 . ARG F 1 550 ? 21.587  28.525  -36.817 1.00 48.56  ? 550 ARG F NH2 1 
ATOM   16942 N  N   . ASP F 1 551 ? 20.028  25.678  -30.464 1.00 27.93  ? 551 ASP F N   1 
ATOM   16943 C  CA  . ASP F 1 551 ? 21.141  25.296  -29.604 1.00 29.31  ? 551 ASP F CA  1 
ATOM   16944 C  C   . ASP F 1 551 ? 20.665  24.604  -28.337 1.00 28.06  ? 551 ASP F C   1 
ATOM   16945 O  O   . ASP F 1 551 ? 19.793  25.117  -27.633 1.00 28.28  ? 551 ASP F O   1 
ATOM   16946 C  CB  . ASP F 1 551 ? 21.971  26.520  -29.220 1.00 29.30  ? 551 ASP F CB  1 
ATOM   16947 C  CG  . ASP F 1 551 ? 22.789  27.053  -30.371 1.00 34.50  ? 551 ASP F CG  1 
ATOM   16948 O  OD1 . ASP F 1 551 ? 23.011  26.303  -31.340 1.00 37.32  ? 551 ASP F OD1 1 
ATOM   16949 O  OD2 . ASP F 1 551 ? 23.200  28.229  -30.318 1.00 36.31  ? 551 ASP F OD2 1 
ATOM   16950 N  N   . ASN F 1 552 ? 21.261  23.445  -28.051 1.00 25.86  ? 552 ASN F N   1 
ATOM   16951 C  CA  . ASN F 1 552 ? 21.082  22.724  -26.789 1.00 24.07  ? 552 ASN F CA  1 
ATOM   16952 C  C   . ASN F 1 552 ? 19.621  22.395  -26.506 1.00 22.06  ? 552 ASN F C   1 
ATOM   16953 O  O   . ASN F 1 552 ? 19.111  22.634  -25.413 1.00 21.41  ? 552 ASN F O   1 
ATOM   16954 C  CB  . ASN F 1 552 ? 21.698  23.496  -25.630 1.00 26.71  ? 552 ASN F CB  1 
ATOM   16955 C  CG  . ASN F 1 552 ? 23.196  23.459  -25.657 1.00 28.02  ? 552 ASN F CG  1 
ATOM   16956 O  OD1 . ASN F 1 552 ? 23.790  22.553  -26.231 1.00 27.22  ? 552 ASN F OD1 1 
ATOM   16957 N  ND2 . ASN F 1 552 ? 23.824  24.443  -25.041 1.00 29.68  ? 552 ASN F ND2 1 
ATOM   16958 N  N   . VAL F 1 553 ? 18.943  21.844  -27.506 1.00 25.13  ? 553 VAL F N   1 
ATOM   16959 C  CA  . VAL F 1 553 ? 17.577  21.380  -27.333 1.00 24.10  ? 553 VAL F CA  1 
ATOM   16960 C  C   . VAL F 1 553 ? 17.569  19.979  -26.730 1.00 24.52  ? 553 VAL F C   1 
ATOM   16961 O  O   . VAL F 1 553 ? 18.515  19.206  -26.876 1.00 23.85  ? 553 VAL F O   1 
ATOM   16962 C  CB  . VAL F 1 553 ? 16.832  21.424  -28.674 1.00 21.99  ? 553 VAL F CB  1 
ATOM   16963 C  CG1 . VAL F 1 553 ? 16.815  22.833  -29.193 1.00 24.08  ? 553 VAL F CG1 1 
ATOM   16964 C  CG2 . VAL F 1 553 ? 17.483  20.513  -29.669 1.00 20.62  ? 553 VAL F CG2 1 
ATOM   16965 N  N   . ASP F 1 554 ? 16.481  19.651  -26.043 1.00 25.07  ? 554 ASP F N   1 
ATOM   16966 C  CA  . ASP F 1 554 ? 16.335  18.361  -25.383 1.00 27.32  ? 554 ASP F CA  1 
ATOM   16967 C  C   . ASP F 1 554 ? 16.058  17.244  -26.379 1.00 26.09  ? 554 ASP F C   1 
ATOM   16968 O  O   . ASP F 1 554 ? 15.672  17.477  -27.522 1.00 26.51  ? 554 ASP F O   1 
ATOM   16969 C  CB  . ASP F 1 554 ? 15.221  18.423  -24.352 1.00 27.63  ? 554 ASP F CB  1 
ATOM   16970 C  CG  . ASP F 1 554 ? 15.618  19.204  -23.134 1.00 33.44  ? 554 ASP F CG  1 
ATOM   16971 O  OD1 . ASP F 1 554 ? 16.833  19.364  -22.916 1.00 35.99  ? 554 ASP F OD1 1 
ATOM   16972 O  OD2 . ASP F 1 554 ? 14.726  19.678  -22.403 1.00 37.39  ? 554 ASP F OD2 1 
ATOM   16973 N  N   . ALA F 1 555 ? 16.264  16.007  -25.924 1.00 24.47  ? 555 ALA F N   1 
ATOM   16974 C  CA  . ALA F 1 555 ? 16.184  14.856  -26.816 1.00 23.49  ? 555 ALA F CA  1 
ATOM   16975 C  C   . ALA F 1 555 ? 14.777  14.644  -27.355 1.00 23.56  ? 555 ALA F C   1 
ATOM   16976 O  O   . ALA F 1 555 ? 14.590  13.948  -28.356 1.00 23.06  ? 555 ALA F O   1 
ATOM   16977 C  CB  . ALA F 1 555 ? 16.662  13.601  -26.096 1.00 23.17  ? 555 ALA F CB  1 
ATOM   16978 N  N   . ASP F 1 556 ? 13.772  15.224  -26.705 1.00 25.81  ? 556 ASP F N   1 
ATOM   16979 C  CA  . ASP F 1 556 ? 12.414  15.078  -27.212 1.00 26.36  ? 556 ASP F CA  1 
ATOM   16980 C  C   . ASP F 1 556 ? 12.080  16.150  -28.235 1.00 24.39  ? 556 ASP F C   1 
ATOM   16981 O  O   . ASP F 1 556 ? 10.954  16.198  -28.735 1.00 23.52  ? 556 ASP F O   1 
ATOM   16982 C  CB  . ASP F 1 556 ? 11.415  15.102  -26.063 1.00 24.51  ? 556 ASP F CB  1 
ATOM   16983 C  CG  . ASP F 1 556 ? 11.497  16.362  -25.247 1.00 29.78  ? 556 ASP F CG  1 
ATOM   16984 O  OD1 . ASP F 1 556 ? 12.426  17.156  -25.470 1.00 33.25  ? 556 ASP F OD1 1 
ATOM   16985 O  OD2 . ASP F 1 556 ? 10.628  16.564  -24.377 1.00 32.80  ? 556 ASP F OD2 1 
ATOM   16986 N  N   . LYS F 1 557 ? 13.032  17.023  -28.543 1.00 25.64  ? 557 LYS F N   1 
ATOM   16987 C  CA  . LYS F 1 557 ? 12.829  18.015  -29.584 1.00 23.54  ? 557 LYS F CA  1 
ATOM   16988 C  C   . LYS F 1 557 ? 13.401  17.567  -30.916 1.00 21.05  ? 557 LYS F C   1 
ATOM   16989 O  O   . LYS F 1 557 ? 13.255  18.274  -31.914 1.00 19.42  ? 557 LYS F O   1 
ATOM   16990 C  CB  . LYS F 1 557 ? 13.473  19.333  -29.180 1.00 22.27  ? 557 LYS F CB  1 
ATOM   16991 C  CG  . LYS F 1 557 ? 12.977  19.927  -27.898 1.00 25.30  ? 557 LYS F CG  1 
ATOM   16992 C  CD  . LYS F 1 557 ? 11.541  20.337  -27.984 1.00 28.99  ? 557 LYS F CD  1 
ATOM   16993 C  CE  . LYS F 1 557 ? 11.134  21.040  -26.715 1.00 33.38  ? 557 LYS F CE  1 
ATOM   16994 N  NZ  . LYS F 1 557 ? 9.719   21.464  -26.747 1.00 30.52  ? 557 LYS F NZ  1 
ATOM   16995 N  N   . VAL F 1 558 ? 14.060  16.415  -30.958 1.00 21.74  ? 558 VAL F N   1 
ATOM   16996 C  CA  . VAL F 1 558 ? 14.732  15.946  -32.159 1.00 20.93  ? 558 VAL F CA  1 
ATOM   16997 C  C   . VAL F 1 558 ? 14.218  14.562  -32.514 1.00 20.78  ? 558 VAL F C   1 
ATOM   16998 O  O   . VAL F 1 558 ? 13.617  13.870  -31.691 1.00 20.78  ? 558 VAL F O   1 
ATOM   16999 C  CB  . VAL F 1 558 ? 16.262  15.924  -31.997 1.00 19.29  ? 558 VAL F CB  1 
ATOM   17000 C  CG1 . VAL F 1 558 ? 16.794  17.322  -31.831 1.00 22.84  ? 558 VAL F CG1 1 
ATOM   17001 C  CG2 . VAL F 1 558 ? 16.646  15.070  -30.827 1.00 19.31  ? 558 VAL F CG2 1 
ATOM   17002 N  N   . MET F 1 559 ? 14.456  14.167  -33.753 1.00 18.17  ? 559 MET F N   1 
ATOM   17003 C  CA  . MET F 1 559 ? 14.053  12.862  -34.242 1.00 18.44  ? 559 MET F CA  1 
ATOM   17004 C  C   . MET F 1 559 ? 15.300  12.106  -34.670 1.00 18.28  ? 559 MET F C   1 
ATOM   17005 O  O   . MET F 1 559 ? 15.926  12.453  -35.671 1.00 17.73  ? 559 MET F O   1 
ATOM   17006 C  CB  . MET F 1 559 ? 13.085  13.018  -35.408 1.00 17.42  ? 559 MET F CB  1 
ATOM   17007 C  CG  . MET F 1 559 ? 11.841  13.787  -35.038 1.00 21.65  ? 559 MET F CG  1 
ATOM   17008 S  SD  . MET F 1 559 ? 10.610  13.895  -36.332 1.00 26.10  ? 559 MET F SD  1 
ATOM   17009 C  CE  . MET F 1 559 ? 11.383  15.013  -37.473 1.00 25.80  ? 559 MET F CE  1 
ATOM   17010 N  N   . ILE F 1 560 ? 15.656  11.071  -33.921 1.00 16.39  ? 560 ILE F N   1 
ATOM   17011 C  CA  . ILE F 1 560 ? 16.867  10.302  -34.166 1.00 16.34  ? 560 ILE F CA  1 
ATOM   17012 C  C   . ILE F 1 560 ? 16.481  9.105   -35.016 1.00 18.39  ? 560 ILE F C   1 
ATOM   17013 O  O   . ILE F 1 560 ? 15.797  8.198   -34.539 1.00 18.38  ? 560 ILE F O   1 
ATOM   17014 C  CB  . ILE F 1 560 ? 17.527  9.851   -32.861 1.00 17.15  ? 560 ILE F CB  1 
ATOM   17015 C  CG1 . ILE F 1 560 ? 17.930  11.051  -32.019 1.00 15.68  ? 560 ILE F CG1 1 
ATOM   17016 C  CG2 . ILE F 1 560 ? 18.747  9.029   -33.157 1.00 16.14  ? 560 ILE F CG2 1 
ATOM   17017 C  CD1 . ILE F 1 560 ? 18.349  10.692  -30.646 1.00 13.84  ? 560 ILE F CD1 1 
ATOM   17018 N  N   . THR F 1 561 ? 16.922  9.086   -36.266 1.00 16.43  ? 561 THR F N   1 
ATOM   17019 C  CA  . THR F 1 561 ? 16.639  7.947   -37.122 1.00 19.48  ? 561 THR F CA  1 
ATOM   17020 C  C   . THR F 1 561 ? 17.464  6.752   -36.677 1.00 22.83  ? 561 THR F C   1 
ATOM   17021 O  O   . THR F 1 561 ? 18.501  6.895   -36.033 1.00 22.30  ? 561 THR F O   1 
ATOM   17022 C  CB  . THR F 1 561 ? 16.954  8.269   -38.579 1.00 18.00  ? 561 THR F CB  1 
ATOM   17023 O  OG1 . THR F 1 561 ? 18.344  8.561   -38.708 1.00 19.52  ? 561 THR F OG1 1 
ATOM   17024 C  CG2 . THR F 1 561 ? 16.184  9.465   -39.036 1.00 17.44  ? 561 THR F CG2 1 
ATOM   17025 N  N   . ASN F 1 562 ? 17.062  5.563   -37.114 1.00 19.76  ? 562 ASN F N   1 
ATOM   17026 C  CA  . ASN F 1 562 ? 17.793  4.345   -36.783 1.00 23.95  ? 562 ASN F CA  1 
ATOM   17027 C  C   . ASN F 1 562 ? 17.753  3.327   -37.912 1.00 25.57  ? 562 ASN F C   1 
ATOM   17028 O  O   . ASN F 1 562 ? 16.685  2.951   -38.373 1.00 26.83  ? 562 ASN F O   1 
ATOM   17029 C  CB  . ASN F 1 562 ? 17.254  3.713   -35.506 1.00 21.26  ? 562 ASN F CB  1 
ATOM   17030 C  CG  . ASN F 1 562 ? 15.891  3.101   -35.695 1.00 25.44  ? 562 ASN F CG  1 
ATOM   17031 O  OD1 . ASN F 1 562 ? 15.092  3.584   -36.483 1.00 29.76  ? 562 ASN F OD1 1 
ATOM   17032 N  ND2 . ASN F 1 562 ? 15.616  2.036   -34.966 1.00 27.56  ? 562 ASN F ND2 1 
ATOM   17033 N  N   . GLU F 1 563 ? 18.926  2.917   -38.381 1.00 25.18  ? 563 GLU F N   1 
ATOM   17034 C  CA  . GLU F 1 563 ? 19.036  1.925   -39.441 1.00 27.19  ? 563 GLU F CA  1 
ATOM   17035 C  C   . GLU F 1 563 ? 19.089  0.500   -38.909 1.00 26.09  ? 563 GLU F C   1 
ATOM   17036 O  O   . GLU F 1 563 ? 20.096  -0.169  -39.067 1.00 27.73  ? 563 GLU F O   1 
ATOM   17037 C  CB  . GLU F 1 563 ? 20.302  2.172   -40.265 1.00 19.21  ? 563 GLU F CB  1 
ATOM   17038 C  CG  . GLU F 1 563 ? 20.545  3.619   -40.644 1.00 24.97  ? 563 GLU F CG  1 
ATOM   17039 C  CD  . GLU F 1 563 ? 19.642  4.090   -41.762 1.00 28.03  ? 563 GLU F CD  1 
ATOM   17040 O  OE1 . GLU F 1 563 ? 19.270  3.262   -42.617 1.00 28.20  ? 563 GLU F OE1 1 
ATOM   17041 O  OE2 . GLU F 1 563 ? 19.311  5.292   -41.786 1.00 30.50  ? 563 GLU F OE2 1 
ATOM   17042 N  N   . GLU F 1 564 ? 18.019  0.017   -38.299 1.00 29.41  ? 564 GLU F N   1 
ATOM   17043 C  CA  . GLU F 1 564 ? 18.023  -1.349  -37.789 1.00 27.98  ? 564 GLU F CA  1 
ATOM   17044 C  C   . GLU F 1 564 ? 17.627  -2.360  -38.859 1.00 25.89  ? 564 GLU F C   1 
ATOM   17045 O  O   . GLU F 1 564 ? 17.742  -3.556  -38.665 1.00 25.52  ? 564 GLU F O   1 
ATOM   17046 C  CB  . GLU F 1 564 ? 17.129  -1.477  -36.562 1.00 30.51  ? 564 GLU F CB  1 
ATOM   17047 C  CG  . GLU F 1 564 ? 15.699  -1.036  -36.797 1.00 34.67  ? 564 GLU F CG  1 
ATOM   17048 C  CD  . GLU F 1 564 ? 14.862  -2.094  -37.479 1.00 36.95  ? 564 GLU F CD  1 
ATOM   17049 O  OE1 . GLU F 1 564 ? 13.855  -1.737  -38.118 1.00 37.69  ? 564 GLU F OE1 1 
ATOM   17050 O  OE2 . GLU F 1 564 ? 15.206  -3.284  -37.373 1.00 38.11  ? 564 GLU F OE2 1 
ATOM   17051 N  N   . GLU F 1 565 ? 17.158  -1.875  -39.996 1.00 27.88  ? 565 GLU F N   1 
ATOM   17052 C  CA  . GLU F 1 565 ? 16.772  -2.757  -41.085 1.00 26.17  ? 565 GLU F CA  1 
ATOM   17053 C  C   . GLU F 1 565 ? 17.962  -3.544  -41.626 1.00 22.41  ? 565 GLU F C   1 
ATOM   17054 O  O   . GLU F 1 565 ? 17.824  -4.705  -41.994 1.00 22.27  ? 565 GLU F O   1 
ATOM   17055 C  CB  . GLU F 1 565 ? 16.110  -1.974  -42.216 1.00 21.22  ? 565 GLU F CB  1 
ATOM   17056 C  CG  . GLU F 1 565 ? 14.704  -1.493  -41.911 1.00 29.04  ? 565 GLU F CG  1 
ATOM   17057 C  CD  . GLU F 1 565 ? 14.671  -0.135  -41.237 1.00 33.25  ? 565 GLU F CD  1 
ATOM   17058 O  OE1 . GLU F 1 565 ? 15.687  0.587   -41.280 1.00 33.42  ? 565 GLU F OE1 1 
ATOM   17059 O  OE2 . GLU F 1 565 ? 13.618  0.215   -40.670 1.00 36.11  ? 565 GLU F OE2 1 
ATOM   17060 N  N   . ILE F 1 566 ? 19.119  -2.893  -41.694 1.00 26.90  ? 566 ILE F N   1 
ATOM   17061 C  CA  . ILE F 1 566 ? 20.335  -3.496  -42.232 1.00 22.03  ? 566 ILE F CA  1 
ATOM   17062 C  C   . ILE F 1 566 ? 21.186  -4.363  -41.300 1.00 20.73  ? 566 ILE F C   1 
ATOM   17063 O  O   . ILE F 1 566 ? 22.297  -4.725  -41.655 1.00 20.02  ? 566 ILE F O   1 
ATOM   17064 C  CB  . ILE F 1 566 ? 21.240  -2.430  -42.873 1.00 21.40  ? 566 ILE F CB  1 
ATOM   17065 C  CG1 . ILE F 1 566 ? 21.704  -1.423  -41.829 1.00 19.77  ? 566 ILE F CG1 1 
ATOM   17066 C  CG2 . ILE F 1 566 ? 20.508  -1.723  -43.996 1.00 20.96  ? 566 ILE F CG2 1 
ATOM   17067 C  CD1 . ILE F 1 566 ? 22.563  -0.327  -42.406 1.00 17.83  ? 566 ILE F CD1 1 
ATOM   17068 N  N   . LYS F 1 567 ? 20.681  -4.682  -40.117 1.00 22.85  ? 567 LYS F N   1 
ATOM   17069 C  CA  . LYS F 1 567 ? 21.402  -5.539  -39.184 1.00 22.02  ? 567 LYS F CA  1 
ATOM   17070 C  C   . LYS F 1 567 ? 21.538  -6.953  -39.727 1.00 21.04  ? 567 LYS F C   1 
ATOM   17071 O  O   . LYS F 1 567 ? 22.191  -7.800  -39.113 1.00 20.92  ? 567 LYS F O   1 
ATOM   17072 C  CB  . LYS F 1 567 ? 20.705  -5.550  -37.832 1.00 21.39  ? 567 LYS F CB  1 
ATOM   17073 C  CG  . LYS F 1 567 ? 19.369  -6.207  -37.844 1.00 24.27  ? 567 LYS F CG  1 
ATOM   17074 C  CD  . LYS F 1 567 ? 18.708  -6.086  -36.500 1.00 28.94  ? 567 LYS F CD  1 
ATOM   17075 C  CE  . LYS F 1 567 ? 17.404  -6.835  -36.496 1.00 30.43  ? 567 LYS F CE  1 
ATOM   17076 N  NZ  . LYS F 1 567 ? 16.465  -6.297  -37.498 1.00 32.89  ? 567 LYS F NZ  1 
ATOM   17077 N  N   . THR F 1 568 ? 20.905  -7.237  -40.859 1.00 22.50  ? 568 THR F N   1 
ATOM   17078 C  CA  . THR F 1 568 ? 21.076  -8.538  -41.487 1.00 20.87  ? 568 THR F CA  1 
ATOM   17079 C  C   . THR F 1 568 ? 22.425  -8.655  -42.186 1.00 20.59  ? 568 THR F C   1 
ATOM   17080 O  O   . THR F 1 568 ? 23.126  -9.651  -42.016 1.00 20.17  ? 568 THR F O   1 
ATOM   17081 C  CB  . THR F 1 568 ? 19.936  -8.795  -42.463 1.00 19.95  ? 568 THR F CB  1 
ATOM   17082 O  OG1 . THR F 1 568 ? 19.853  -7.717  -43.396 1.00 22.57  ? 568 THR F OG1 1 
ATOM   17083 C  CG2 . THR F 1 568 ? 18.641  -8.900  -41.728 1.00 19.10  ? 568 THR F CG2 1 
ATOM   17084 N  N   . THR F 1 569 ? 22.788  -7.683  -43.017 1.00 19.55  ? 569 THR F N   1 
ATOM   17085 C  CA  . THR F 1 569 ? 24.093  -7.692  -43.661 1.00 19.32  ? 569 THR F CA  1 
ATOM   17086 C  C   . THR F 1 569 ? 25.132  -6.774  -43.039 1.00 18.71  ? 569 THR F C   1 
ATOM   17087 O  O   . THR F 1 569 ? 26.290  -6.833  -43.453 1.00 18.81  ? 569 THR F O   1 
ATOM   17088 C  CB  . THR F 1 569 ? 23.963  -7.319  -45.142 1.00 20.52  ? 569 THR F CB  1 
ATOM   17089 O  OG1 . THR F 1 569 ? 23.313  -6.052  -45.255 1.00 21.97  ? 569 THR F OG1 1 
ATOM   17090 C  CG2 . THR F 1 569 ? 23.179  -8.349  -45.889 1.00 20.57  ? 569 THR F CG2 1 
ATOM   17091 N  N   . ASN F 1 570 ? 24.780  -5.935  -42.071 1.00 19.32  ? 570 ASN F N   1 
ATOM   17092 C  CA  . ASN F 1 570 ? 25.794  -4.981  -41.655 1.00 19.28  ? 570 ASN F CA  1 
ATOM   17093 C  C   . ASN F 1 570 ? 26.090  -5.129  -40.172 1.00 20.24  ? 570 ASN F C   1 
ATOM   17094 O  O   . ASN F 1 570 ? 25.199  -5.461  -39.390 1.00 21.67  ? 570 ASN F O   1 
ATOM   17095 C  CB  . ASN F 1 570 ? 25.388  -3.528  -41.931 1.00 19.20  ? 570 ASN F CB  1 
ATOM   17096 C  CG  . ASN F 1 570 ? 25.265  -3.228  -43.396 1.00 19.91  ? 570 ASN F CG  1 
ATOM   17097 O  OD1 . ASN F 1 570 ? 25.626  -4.034  -44.221 1.00 20.50  ? 570 ASN F OD1 1 
ATOM   17098 N  ND2 . ASN F 1 570 ? 24.834  -2.035  -43.723 1.00 20.62  ? 570 ASN F ND2 1 
ATOM   17099 N  N   . PRO F 1 571 ? 27.330  -4.908  -39.758 1.00 18.43  ? 571 PRO F N   1 
ATOM   17100 C  CA  . PRO F 1 571 ? 27.647  -4.973  -38.334 1.00 18.53  ? 571 PRO F CA  1 
ATOM   17101 C  C   . PRO F 1 571 ? 26.970  -3.857  -37.563 1.00 18.88  ? 571 PRO F C   1 
ATOM   17102 O  O   . PRO F 1 571 ? 26.613  -2.816  -38.108 1.00 18.99  ? 571 PRO F O   1 
ATOM   17103 C  CB  . PRO F 1 571 ? 29.170  -4.823  -38.312 1.00 18.85  ? 571 PRO F CB  1 
ATOM   17104 C  CG  . PRO F 1 571 ? 29.488  -4.122  -39.558 1.00 18.80  ? 571 PRO F CG  1 
ATOM   17105 C  CD  . PRO F 1 571 ? 28.522  -4.620  -40.566 1.00 18.44  ? 571 PRO F CD  1 
ATOM   17106 N  N   . VAL F 1 572 ? 26.779  -4.094  -36.269 1.00 19.14  ? 572 VAL F N   1 
ATOM   17107 C  CA  . VAL F 1 572 ? 26.182  -3.080  -35.416 1.00 18.52  ? 572 VAL F CA  1 
ATOM   17108 C  C   . VAL F 1 572 ? 27.187  -1.961  -35.200 1.00 18.94  ? 572 VAL F C   1 
ATOM   17109 O  O   . VAL F 1 572 ? 28.384  -2.205  -35.028 1.00 18.73  ? 572 VAL F O   1 
ATOM   17110 C  CB  . VAL F 1 572 ? 25.718  -3.701  -34.089 1.00 18.75  ? 572 VAL F CB  1 
ATOM   17111 C  CG1 . VAL F 1 572 ? 25.255  -2.642  -33.137 1.00 18.45  ? 572 VAL F CG1 1 
ATOM   17112 C  CG2 . VAL F 1 572 ? 24.605  -4.676  -34.342 1.00 18.34  ? 572 VAL F CG2 1 
ATOM   17113 N  N   . ALA F 1 573 ? 26.702  -0.721  -35.223 1.00 20.83  ? 573 ALA F N   1 
ATOM   17114 C  CA  . ALA F 1 573 ? 27.596  0.427   -35.222 1.00 20.90  ? 573 ALA F CA  1 
ATOM   17115 C  C   . ALA F 1 573 ? 28.377  0.547   -33.925 1.00 21.50  ? 573 ALA F C   1 
ATOM   17116 O  O   . ALA F 1 573 ? 29.491  1.073   -33.924 1.00 20.86  ? 573 ALA F O   1 
ATOM   17117 C  CB  . ALA F 1 573 ? 26.801  1.701   -35.473 1.00 20.45  ? 573 ALA F CB  1 
ATOM   17118 N  N   . THR F 1 574 ? 27.805  0.099   -32.817 1.00 20.15  ? 574 THR F N   1 
ATOM   17119 C  CA  . THR F 1 574 ? 28.407  0.234   -31.501 1.00 20.64  ? 574 THR F CA  1 
ATOM   17120 C  C   . THR F 1 574 ? 29.152  -1.014  -31.041 1.00 21.53  ? 574 THR F C   1 
ATOM   17121 O  O   . THR F 1 574 ? 29.570  -1.078  -29.886 1.00 22.73  ? 574 THR F O   1 
ATOM   17122 C  CB  . THR F 1 574 ? 27.342  0.622   -30.487 1.00 22.56  ? 574 THR F CB  1 
ATOM   17123 O  OG1 . THR F 1 574 ? 26.325  -0.379  -30.466 1.00 22.57  ? 574 THR F OG1 1 
ATOM   17124 C  CG2 . THR F 1 574 ? 26.720  1.924   -30.889 1.00 22.03  ? 574 THR F CG2 1 
ATOM   17125 N  N   . GLU F 1 575 ? 29.308  -2.008  -31.901 1.00 23.27  ? 575 GLU F N   1 
ATOM   17126 C  CA  . GLU F 1 575 ? 29.948  -3.266  -31.559 1.00 24.80  ? 575 GLU F CA  1 
ATOM   17127 C  C   . GLU F 1 575 ? 31.236  -3.428  -32.350 1.00 23.36  ? 575 GLU F C   1 
ATOM   17128 O  O   . GLU F 1 575 ? 31.437  -2.786  -33.379 1.00 23.06  ? 575 GLU F O   1 
ATOM   17129 C  CB  . GLU F 1 575 ? 29.038  -4.446  -31.872 1.00 20.99  ? 575 GLU F CB  1 
ATOM   17130 C  CG  . GLU F 1 575 ? 27.738  -4.501  -31.109 1.00 27.99  ? 575 GLU F CG  1 
ATOM   17131 C  CD  . GLU F 1 575 ? 27.925  -4.594  -29.617 1.00 32.34  ? 575 GLU F CD  1 
ATOM   17132 O  OE1 . GLU F 1 575 ? 28.865  -5.275  -29.176 1.00 34.88  ? 575 GLU F OE1 1 
ATOM   17133 O  OE2 . GLU F 1 575 ? 27.126  -3.988  -28.876 1.00 34.99  ? 575 GLU F OE2 1 
ATOM   17134 N  N   . SER F 1 576 ? 32.118  -4.290  -31.858 1.00 25.58  ? 576 SER F N   1 
ATOM   17135 C  CA  . SER F 1 576 ? 33.295  -4.654  -32.632 1.00 25.48  ? 576 SER F CA  1 
ATOM   17136 C  C   . SER F 1 576 ? 32.899  -5.515  -33.820 1.00 24.84  ? 576 SER F C   1 
ATOM   17137 O  O   . SER F 1 576 ? 31.904  -6.237  -33.788 1.00 25.66  ? 576 SER F O   1 
ATOM   17138 C  CB  . SER F 1 576 ? 34.299  -5.404  -31.770 1.00 26.49  ? 576 SER F CB  1 
ATOM   17139 O  OG  . SER F 1 576 ? 34.799  -4.571  -30.750 1.00 29.89  ? 576 SER F OG  1 
ATOM   17140 N  N   . TYR F 1 577 ? 33.691  -5.429  -34.883 1.00 26.67  ? 577 TYR F N   1 
ATOM   17141 C  CA  . TYR F 1 577 ? 33.429  -6.262  -36.045 1.00 25.42  ? 577 TYR F CA  1 
ATOM   17142 C  C   . TYR F 1 577 ? 33.598  -7.734  -35.701 1.00 25.83  ? 577 TYR F C   1 
ATOM   17143 O  O   . TYR F 1 577 ? 32.847  -8.585  -36.184 1.00 25.48  ? 577 TYR F O   1 
ATOM   17144 C  CB  . TYR F 1 577 ? 34.363  -5.872  -37.181 1.00 27.90  ? 577 TYR F CB  1 
ATOM   17145 C  CG  . TYR F 1 577 ? 34.131  -6.644  -38.444 1.00 27.10  ? 577 TYR F CG  1 
ATOM   17146 C  CD1 . TYR F 1 577 ? 33.183  -6.236  -39.351 1.00 27.17  ? 577 TYR F CD1 1 
ATOM   17147 C  CD2 . TYR F 1 577 ? 34.831  -7.803  -38.713 1.00 26.13  ? 577 TYR F CD2 1 
ATOM   17148 C  CE1 . TYR F 1 577 ? 32.959  -6.935  -40.503 1.00 27.06  ? 577 TYR F CE1 1 
ATOM   17149 C  CE2 . TYR F 1 577 ? 34.607  -8.516  -39.863 1.00 25.57  ? 577 TYR F CE2 1 
ATOM   17150 C  CZ  . TYR F 1 577 ? 33.668  -8.075  -40.756 1.00 26.12  ? 577 TYR F CZ  1 
ATOM   17151 O  OH  . TYR F 1 577 ? 33.428  -8.769  -41.913 1.00 26.38  ? 577 TYR F OH  1 
ATOM   17152 N  N   . GLY F 1 578 ? 34.580  -8.047  -34.865 1.00 30.88  ? 578 GLY F N   1 
ATOM   17153 C  CA  . GLY F 1 578 ? 34.853  -9.423  -34.502 1.00 30.50  ? 578 GLY F CA  1 
ATOM   17154 C  C   . GLY F 1 578 ? 36.176  -9.521  -33.772 1.00 30.99  ? 578 GLY F C   1 
ATOM   17155 O  O   . GLY F 1 578 ? 36.683  -8.528  -33.256 1.00 30.78  ? 578 GLY F O   1 
ATOM   17156 N  N   . GLN F 1 579 ? 36.725  -10.731 -33.740 1.00 32.87  ? 579 GLN F N   1 
ATOM   17157 C  CA  . GLN F 1 579 ? 38.000  -10.997 -33.091 1.00 33.97  ? 579 GLN F CA  1 
ATOM   17158 C  C   . GLN F 1 579 ? 38.993  -11.570 -34.084 1.00 33.08  ? 579 GLN F C   1 
ATOM   17159 O  O   . GLN F 1 579 ? 38.620  -12.267 -35.027 1.00 33.00  ? 579 GLN F O   1 
ATOM   17160 C  CB  . GLN F 1 579 ? 37.871  -11.984 -31.954 1.00 33.19  ? 579 GLN F CB  1 
ATOM   17161 C  CG  . GLN F 1 579 ? 37.099  -11.503 -30.784 1.00 39.52  ? 579 GLN F CG  1 
ATOM   17162 C  CD  . GLN F 1 579 ? 36.978  -12.575 -29.743 1.00 44.81  ? 579 GLN F CD  1 
ATOM   17163 O  OE1 . GLN F 1 579 ? 37.112  -13.758 -30.045 1.00 48.00  ? 579 GLN F OE1 1 
ATOM   17164 N  NE2 . GLN F 1 579 ? 36.717  -12.180 -28.512 1.00 46.27  ? 579 GLN F NE2 1 
ATOM   17165 N  N   . VAL F 1 580 ? 40.271  -11.285 -33.846 1.00 40.63  ? 580 VAL F N   1 
ATOM   17166 C  CA  . VAL F 1 580 ? 41.367  -11.894 -34.582 1.00 40.53  ? 580 VAL F CA  1 
ATOM   17167 C  C   . VAL F 1 580 ? 42.349  -12.484 -33.586 1.00 41.28  ? 580 VAL F C   1 
ATOM   17168 O  O   . VAL F 1 580 ? 42.348  -12.148 -32.402 1.00 41.01  ? 580 VAL F O   1 
ATOM   17169 C  CB  . VAL F 1 580 ? 42.097  -10.907 -35.515 1.00 38.39  ? 580 VAL F CB  1 
ATOM   17170 C  CG1 . VAL F 1 580 ? 41.220  -10.506 -36.662 1.00 38.82  ? 580 VAL F CG1 1 
ATOM   17171 C  CG2 . VAL F 1 580 ? 42.545  -9.695  -34.744 1.00 37.33  ? 580 VAL F CG2 1 
ATOM   17172 N  N   . ALA F 1 581 ? 43.195  -13.375 -34.087 1.00 46.44  ? 581 ALA F N   1 
ATOM   17173 C  CA  . ALA F 1 581 ? 44.240  -13.980 -33.278 1.00 47.88  ? 581 ALA F CA  1 
ATOM   17174 C  C   . ALA F 1 581 ? 45.435  -13.044 -33.208 1.00 48.89  ? 581 ALA F C   1 
ATOM   17175 O  O   . ALA F 1 581 ? 45.874  -12.513 -34.229 1.00 48.53  ? 581 ALA F O   1 
ATOM   17176 C  CB  . ALA F 1 581 ? 44.653  -15.323 -33.868 1.00 48.50  ? 581 ALA F CB  1 
ATOM   17177 N  N   . THR F 1 582 ? 45.928  -12.798 -32.001 1.00 49.96  ? 582 THR F N   1 
ATOM   17178 C  CA  . THR F 1 582 ? 47.038  -11.880 -31.803 1.00 50.62  ? 582 THR F CA  1 
ATOM   17179 C  C   . THR F 1 582 ? 48.393  -12.550 -31.597 1.00 51.88  ? 582 THR F C   1 
ATOM   17180 O  O   . THR F 1 582 ? 49.377  -11.840 -31.383 1.00 52.52  ? 582 THR F O   1 
ATOM   17181 C  CB  . THR F 1 582 ? 46.743  -10.947 -30.629 1.00 52.96  ? 582 THR F CB  1 
ATOM   17182 O  OG1 . THR F 1 582 ? 46.470  -11.717 -29.457 1.00 54.62  ? 582 THR F OG1 1 
ATOM   17183 C  CG2 . THR F 1 582 ? 45.550  -10.082 -30.947 1.00 50.80  ? 582 THR F CG2 1 
ATOM   17184 N  N   . ASN F 1 583 ? 48.491  -13.876 -31.636 1.00 54.28  ? 583 ASN F N   1 
ATOM   17185 C  CA  . ASN F 1 583 ? 49.790  -14.496 -31.399 1.00 55.16  ? 583 ASN F CA  1 
ATOM   17186 C  C   . ASN F 1 583 ? 49.812  -15.896 -31.997 1.00 56.43  ? 583 ASN F C   1 
ATOM   17187 O  O   . ASN F 1 583 ? 48.859  -16.335 -32.646 1.00 56.67  ? 583 ASN F O   1 
ATOM   17188 C  CB  . ASN F 1 583 ? 50.115  -14.560 -29.903 1.00 55.62  ? 583 ASN F CB  1 
ATOM   17189 C  CG  . ASN F 1 583 ? 49.239  -15.535 -29.163 1.00 55.90  ? 583 ASN F CG  1 
ATOM   17190 O  OD1 . ASN F 1 583 ? 48.184  -15.925 -29.642 1.00 57.34  ? 583 ASN F OD1 1 
ATOM   17191 N  ND2 . ASN F 1 583 ? 49.691  -15.962 -27.998 1.00 56.13  ? 583 ASN F ND2 1 
ATOM   17192 N  N   . HIS F 1 584 ? 50.920  -16.591 -31.770 1.00 59.95  ? 584 HIS F N   1 
ATOM   17193 C  CA  . HIS F 1 584 ? 51.055  -18.016 -32.033 1.00 60.59  ? 584 HIS F CA  1 
ATOM   17194 C  C   . HIS F 1 584 ? 50.962  -18.756 -30.711 1.00 60.23  ? 584 HIS F C   1 
ATOM   17195 O  O   . HIS F 1 584 ? 51.800  -18.553 -29.829 1.00 60.43  ? 584 HIS F O   1 
ATOM   17196 C  CB  . HIS F 1 584 ? 52.392  -18.323 -32.702 1.00 56.01  ? 584 HIS F CB  1 
ATOM   17197 C  CG  . HIS F 1 584 ? 52.498  -17.835 -34.107 1.00 59.37  ? 584 HIS F CG  1 
ATOM   17198 N  ND1 . HIS F 1 584 ? 53.704  -17.528 -34.694 1.00 60.91  ? 584 HIS F ND1 1 
ATOM   17199 C  CD2 . HIS F 1 584 ? 51.559  -17.666 -35.064 1.00 61.59  ? 584 HIS F CD2 1 
ATOM   17200 C  CE1 . HIS F 1 584 ? 53.499  -17.147 -35.940 1.00 62.14  ? 584 HIS F CE1 1 
ATOM   17201 N  NE2 . HIS F 1 584 ? 52.206  -17.226 -36.191 1.00 63.51  ? 584 HIS F NE2 1 
ATOM   17202 N  N   . GLN F 1 585 ? 49.957  -19.611 -30.573 1.00 64.33  ? 585 GLN F N   1 
ATOM   17203 C  CA  . GLN F 1 585 ? 49.910  -20.464 -29.403 1.00 63.49  ? 585 GLN F CA  1 
ATOM   17204 C  C   . GLN F 1 585 ? 51.060  -21.462 -29.435 1.00 63.77  ? 585 GLN F C   1 
ATOM   17205 O  O   . GLN F 1 585 ? 51.661  -21.731 -30.478 1.00 63.55  ? 585 GLN F O   1 
ATOM   17206 C  CB  . GLN F 1 585 ? 48.620  -21.259 -29.336 1.00 61.67  ? 585 GLN F CB  1 
ATOM   17207 C  CG  . GLN F 1 585 ? 48.569  -22.261 -30.443 1.00 59.89  ? 585 GLN F CG  1 
ATOM   17208 C  CD  . GLN F 1 585 ? 47.550  -23.307 -30.204 1.00 58.73  ? 585 GLN F CD  1 
ATOM   17209 O  OE1 . GLN F 1 585 ? 46.675  -23.144 -29.363 1.00 58.50  ? 585 GLN F OE1 1 
ATOM   17210 N  NE2 . GLN F 1 585 ? 47.655  -24.408 -30.930 1.00 58.14  ? 585 GLN F NE2 1 
ATOM   17211 N  N   . SER F 1 586 ? 51.349  -22.024 -28.274 1.00 65.36  ? 586 SER F N   1 
ATOM   17212 C  CA  . SER F 1 586 ? 52.355  -23.067 -28.134 1.00 65.96  ? 586 SER F CA  1 
ATOM   17213 C  C   . SER F 1 586 ? 52.161  -23.688 -26.762 1.00 66.45  ? 586 SER F C   1 
ATOM   17214 O  O   . SER F 1 586 ? 51.270  -23.294 -26.006 1.00 65.83  ? 586 SER F O   1 
ATOM   17215 C  CB  . SER F 1 586 ? 53.767  -22.511 -28.314 1.00 68.31  ? 586 SER F CB  1 
ATOM   17216 O  OG  . SER F 1 586 ? 54.063  -21.547 -27.321 1.00 67.78  ? 586 SER F OG  1 
ATOM   17217 N  N   . ALA F 1 587 ? 53.006  -24.665 -26.440 1.00 66.49  ? 587 ALA F N   1 
ATOM   17218 C  CA  . ALA F 1 587 ? 52.927  -25.301 -25.133 1.00 67.67  ? 587 ALA F CA  1 
ATOM   17219 C  C   . ALA F 1 587 ? 53.043  -24.285 -24.006 1.00 69.11  ? 587 ALA F C   1 
ATOM   17220 O  O   . ALA F 1 587 ? 52.420  -24.457 -22.953 1.00 69.19  ? 587 ALA F O   1 
ATOM   17221 C  CB  . ALA F 1 587 ? 54.015  -26.362 -25.004 1.00 68.15  ? 587 ALA F CB  1 
ATOM   17222 N  N   . GLN F 1 588 ? 53.828  -23.226 -24.204 1.00 67.66  ? 588 GLN F N   1 
ATOM   17223 C  CA  . GLN F 1 588 ? 54.028  -22.208 -23.182 1.00 69.76  ? 588 GLN F CA  1 
ATOM   17224 C  C   . GLN F 1 588 ? 53.162  -20.969 -23.363 1.00 69.75  ? 588 GLN F C   1 
ATOM   17225 O  O   . GLN F 1 588 ? 53.245  -20.059 -22.535 1.00 70.92  ? 588 GLN F O   1 
ATOM   17226 C  CB  . GLN F 1 588 ? 55.498  -21.778 -23.139 1.00 75.99  ? 588 GLN F CB  1 
ATOM   17227 C  CG  . GLN F 1 588 ? 56.454  -22.890 -22.776 1.00 75.99  ? 588 GLN F CG  1 
ATOM   17228 C  CD  . GLN F 1 588 ? 56.863  -23.697 -23.984 1.00 75.99  ? 588 GLN F CD  1 
ATOM   17229 O  OE1 . GLN F 1 588 ? 56.452  -23.402 -25.105 1.00 75.99  ? 588 GLN F OE1 1 
ATOM   17230 N  NE2 . GLN F 1 588 ? 57.670  -24.725 -23.766 1.00 75.99  ? 588 GLN F NE2 1 
ATOM   17231 N  N   . ALA F 1 589 ? 52.346  -20.898 -24.411 1.00 67.25  ? 589 ALA F N   1 
ATOM   17232 C  CA  . ALA F 1 589 ? 51.574  -19.694 -24.685 1.00 65.40  ? 589 ALA F CA  1 
ATOM   17233 C  C   . ALA F 1 589 ? 50.141  -20.057 -25.029 1.00 64.37  ? 589 ALA F C   1 
ATOM   17234 O  O   . ALA F 1 589 ? 49.904  -20.844 -25.948 1.00 64.78  ? 589 ALA F O   1 
ATOM   17235 C  CB  . ALA F 1 589 ? 52.196  -18.891 -25.830 1.00 63.47  ? 589 ALA F CB  1 
ATOM   17236 N  N   . GLN F 1 590 ? 49.194  -19.478 -24.298 1.00 60.87  ? 590 GLN F N   1 
ATOM   17237 C  CA  . GLN F 1 590 ? 47.785  -19.656 -24.609 1.00 60.80  ? 590 GLN F CA  1 
ATOM   17238 C  C   . GLN F 1 590 ? 47.394  -18.857 -25.845 1.00 59.72  ? 590 GLN F C   1 
ATOM   17239 O  O   . GLN F 1 590 ? 48.065  -17.904 -26.244 1.00 59.18  ? 590 GLN F O   1 
ATOM   17240 C  CB  . GLN F 1 590 ? 46.915  -19.236 -23.433 1.00 59.21  ? 590 GLN F CB  1 
ATOM   17241 C  CG  . GLN F 1 590 ? 47.027  -20.141 -22.244 1.00 59.21  ? 590 GLN F CG  1 
ATOM   17242 C  CD  . GLN F 1 590 ? 46.181  -19.674 -21.090 1.00 59.21  ? 590 GLN F CD  1 
ATOM   17243 O  OE1 . GLN F 1 590 ? 45.894  -18.487 -20.960 1.00 59.21  ? 590 GLN F OE1 1 
ATOM   17244 N  NE2 . GLN F 1 590 ? 45.759  -20.608 -20.251 1.00 59.21  ? 590 GLN F NE2 1 
ATOM   17245 N  N   . ALA F 1 591 ? 46.287  -19.263 -26.454 1.00 58.85  ? 591 ALA F N   1 
ATOM   17246 C  CA  . ALA F 1 591 ? 45.753  -18.534 -27.592 1.00 58.61  ? 591 ALA F CA  1 
ATOM   17247 C  C   . ALA F 1 591 ? 45.191  -17.193 -27.145 1.00 58.43  ? 591 ALA F C   1 
ATOM   17248 O  O   . ALA F 1 591 ? 44.394  -17.117 -26.207 1.00 58.08  ? 591 ALA F O   1 
ATOM   17249 C  CB  . ALA F 1 591 ? 44.670  -19.351 -28.288 1.00 53.88  ? 591 ALA F CB  1 
ATOM   17250 N  N   . GLN F 1 592 ? 45.612  -16.131 -27.819 1.00 54.83  ? 592 GLN F N   1 
ATOM   17251 C  CA  . GLN F 1 592 ? 45.172  -14.784 -27.502 1.00 55.33  ? 592 GLN F CA  1 
ATOM   17252 C  C   . GLN F 1 592 ? 44.426  -14.189 -28.683 1.00 55.13  ? 592 GLN F C   1 
ATOM   17253 O  O   . GLN F 1 592 ? 44.792  -14.413 -29.839 1.00 54.55  ? 592 GLN F O   1 
ATOM   17254 C  CB  . GLN F 1 592 ? 46.346  -13.890 -27.136 1.00 58.07  ? 592 GLN F CB  1 
ATOM   17255 C  CG  . GLN F 1 592 ? 47.039  -14.296 -25.871 1.00 58.07  ? 592 GLN F CG  1 
ATOM   17256 C  CD  . GLN F 1 592 ? 48.209  -13.406 -25.555 1.00 58.07  ? 592 GLN F CD  1 
ATOM   17257 O  OE1 . GLN F 1 592 ? 48.773  -12.767 -26.440 1.00 58.07  ? 592 GLN F OE1 1 
ATOM   17258 N  NE2 . GLN F 1 592 ? 48.587  -13.356 -24.284 1.00 58.07  ? 592 GLN F NE2 1 
ATOM   17259 N  N   . THR F 1 593 ? 43.384  -13.421 -28.380 1.00 49.42  ? 593 THR F N   1 
ATOM   17260 C  CA  . THR F 1 593 ? 42.573  -12.743 -29.379 1.00 49.70  ? 593 THR F CA  1 
ATOM   17261 C  C   . THR F 1 593 ? 42.492  -11.263 -29.043 1.00 48.17  ? 593 THR F C   1 
ATOM   17262 O  O   . THR F 1 593 ? 42.849  -10.834 -27.946 1.00 48.28  ? 593 THR F O   1 
ATOM   17263 C  CB  . THR F 1 593 ? 41.159  -13.333 -29.469 1.00 46.94  ? 593 THR F CB  1 
ATOM   17264 O  OG1 . THR F 1 593 ? 40.553  -13.331 -28.172 1.00 49.38  ? 593 THR F OG1 1 
ATOM   17265 C  CG2 . THR F 1 593 ? 41.189  -14.742 -30.013 1.00 46.44  ? 593 THR F CG2 1 
ATOM   17266 N  N   . GLY F 1 594 ? 42.024  -10.485 -30.005 1.00 43.07  ? 594 GLY F N   1 
ATOM   17267 C  CA  . GLY F 1 594 ? 41.824  -9.063  -29.799 1.00 41.15  ? 594 GLY F CA  1 
ATOM   17268 C  C   . GLY F 1 594 ? 40.662  -8.577  -30.632 1.00 40.11  ? 594 GLY F C   1 
ATOM   17269 O  O   . GLY F 1 594 ? 40.297  -9.195  -31.630 1.00 40.20  ? 594 GLY F O   1 
ATOM   17270 N  N   . TRP F 1 595 ? 40.087  -7.456  -30.215 1.00 35.03  ? 595 TRP F N   1 
ATOM   17271 C  CA  . TRP F 1 595 ? 38.868  -6.965  -30.836 1.00 34.35  ? 595 TRP F CA  1 
ATOM   17272 C  C   . TRP F 1 595 ? 39.189  -6.092  -32.033 1.00 32.63  ? 595 TRP F C   1 
ATOM   17273 O  O   . TRP F 1 595 ? 40.120  -5.287  -32.000 1.00 32.60  ? 595 TRP F O   1 
ATOM   17274 C  CB  . TRP F 1 595 ? 38.037  -6.168  -29.838 1.00 28.21  ? 595 TRP F CB  1 
ATOM   17275 C  CG  . TRP F 1 595 ? 37.555  -6.964  -28.698 1.00 32.01  ? 595 TRP F CG  1 
ATOM   17276 C  CD1 . TRP F 1 595 ? 38.045  -6.957  -27.437 1.00 32.70  ? 595 TRP F CD1 1 
ATOM   17277 C  CD2 . TRP F 1 595 ? 36.512  -7.935  -28.721 1.00 34.35  ? 595 TRP F CD2 1 
ATOM   17278 N  NE1 . TRP F 1 595 ? 37.352  -7.841  -26.656 1.00 34.17  ? 595 TRP F NE1 1 
ATOM   17279 C  CE2 . TRP F 1 595 ? 36.405  -8.458  -27.426 1.00 34.69  ? 595 TRP F CE2 1 
ATOM   17280 C  CE3 . TRP F 1 595 ? 35.650  -8.403  -29.709 1.00 36.35  ? 595 TRP F CE3 1 
ATOM   17281 C  CZ2 . TRP F 1 595 ? 35.473  -9.426  -27.094 1.00 35.46  ? 595 TRP F CZ2 1 
ATOM   17282 C  CZ3 . TRP F 1 595 ? 34.727  -9.359  -29.376 1.00 37.78  ? 595 TRP F CZ3 1 
ATOM   17283 C  CH2 . TRP F 1 595 ? 34.643  -9.861  -28.081 1.00 37.10  ? 595 TRP F CH2 1 
ATOM   17284 N  N   . VAL F 1 596 ? 38.401  -6.238  -33.087 1.00 31.27  ? 596 VAL F N   1 
ATOM   17285 C  CA  . VAL F 1 596 ? 38.564  -5.436  -34.289 1.00 29.64  ? 596 VAL F CA  1 
ATOM   17286 C  C   . VAL F 1 596 ? 37.628  -4.247  -34.150 1.00 29.80  ? 596 VAL F C   1 
ATOM   17287 O  O   . VAL F 1 596 ? 36.413  -4.387  -34.268 1.00 29.28  ? 596 VAL F O   1 
ATOM   17288 C  CB  . VAL F 1 596 ? 38.260  -6.249  -35.548 1.00 31.20  ? 596 VAL F CB  1 
ATOM   17289 C  CG1 . VAL F 1 596 ? 38.315  -5.375  -36.767 1.00 29.75  ? 596 VAL F CG1 1 
ATOM   17290 C  CG2 . VAL F 1 596 ? 39.228  -7.387  -35.671 1.00 29.13  ? 596 VAL F CG2 1 
ATOM   17291 N  N   . GLN F 1 597 ? 38.194  -3.069  -33.907 1.00 28.50  ? 597 GLN F N   1 
ATOM   17292 C  CA  . GLN F 1 597 ? 37.353  -1.899  -33.703 1.00 29.24  ? 597 GLN F CA  1 
ATOM   17293 C  C   . GLN F 1 597 ? 36.940  -1.280  -35.025 1.00 29.57  ? 597 GLN F C   1 
ATOM   17294 O  O   . GLN F 1 597 ? 35.862  -0.696  -35.128 1.00 30.49  ? 597 GLN F O   1 
ATOM   17295 C  CB  . GLN F 1 597 ? 38.065  -0.870  -32.842 1.00 28.72  ? 597 GLN F CB  1 
ATOM   17296 C  CG  . GLN F 1 597 ? 38.547  -1.363  -31.498 1.00 30.07  ? 597 GLN F CG  1 
ATOM   17297 C  CD  . GLN F 1 597 ? 37.499  -2.074  -30.683 1.00 28.89  ? 597 GLN F CD  1 
ATOM   17298 O  OE1 . GLN F 1 597 ? 36.318  -1.815  -30.805 1.00 30.32  ? 597 GLN F OE1 1 
ATOM   17299 N  NE2 . GLN F 1 597 ? 37.942  -2.937  -29.795 1.00 28.44  ? 597 GLN F NE2 1 
ATOM   17300 N  N   . ASN F 1 598 ? 37.785  -1.386  -36.035 1.00 30.45  ? 598 ASN F N   1 
ATOM   17301 C  CA  . ASN F 1 598 ? 37.469  -0.939  -37.378 1.00 30.28  ? 598 ASN F CA  1 
ATOM   17302 C  C   . ASN F 1 598 ? 37.974  -1.971  -38.368 1.00 29.90  ? 598 ASN F C   1 
ATOM   17303 O  O   . ASN F 1 598 ? 39.064  -2.517  -38.196 1.00 31.10  ? 598 ASN F O   1 
ATOM   17304 C  CB  . ASN F 1 598 ? 38.099  0.413   -37.678 1.00 33.65  ? 598 ASN F CB  1 
ATOM   17305 C  CG  . ASN F 1 598 ? 39.588  0.401   -37.497 1.00 34.62  ? 598 ASN F CG  1 
ATOM   17306 O  OD1 . ASN F 1 598 ? 40.123  -0.394  -36.735 1.00 35.42  ? 598 ASN F OD1 1 
ATOM   17307 N  ND2 . ASN F 1 598 ? 40.274  1.237   -38.243 1.00 34.19  ? 598 ASN F ND2 1 
ATOM   17308 N  N   . GLN F 1 599 ? 37.188  -2.226  -39.405 1.00 32.02  ? 599 GLN F N   1 
ATOM   17309 C  CA  . GLN F 1 599 ? 37.548  -3.192  -40.430 1.00 30.10  ? 599 GLN F CA  1 
ATOM   17310 C  C   . GLN F 1 599 ? 37.236  -2.612  -41.795 1.00 30.05  ? 599 GLN F C   1 
ATOM   17311 O  O   . GLN F 1 599 ? 36.096  -2.235  -42.062 1.00 30.59  ? 599 GLN F O   1 
ATOM   17312 C  CB  . GLN F 1 599 ? 36.801  -4.509  -40.225 1.00 36.73  ? 599 GLN F CB  1 
ATOM   17313 C  CG  . GLN F 1 599 ? 37.113  -5.570  -41.253 1.00 36.15  ? 599 GLN F CG  1 
ATOM   17314 C  CD  . GLN F 1 599 ? 38.574  -5.927  -41.296 1.00 36.48  ? 599 GLN F CD  1 
ATOM   17315 O  OE1 . GLN F 1 599 ? 39.156  -6.322  -40.294 1.00 38.62  ? 599 GLN F OE1 1 
ATOM   17316 N  NE2 . GLN F 1 599 ? 39.176  -5.797  -42.464 1.00 35.56  ? 599 GLN F NE2 1 
ATOM   17317 N  N   . GLY F 1 600 ? 38.243  -2.547  -42.658 1.00 36.74  ? 600 GLY F N   1 
ATOM   17318 C  CA  . GLY F 1 600 ? 38.040  -2.132  -44.025 1.00 35.32  ? 600 GLY F CA  1 
ATOM   17319 C  C   . GLY F 1 600 ? 37.492  -3.250  -44.882 1.00 35.13  ? 600 GLY F C   1 
ATOM   17320 O  O   . GLY F 1 600 ? 37.230  -4.359  -44.428 1.00 34.69  ? 600 GLY F O   1 
ATOM   17321 N  N   . ILE F 1 601 ? 37.328  -2.943  -46.165 1.00 37.80  ? 601 ILE F N   1 
ATOM   17322 C  CA  . ILE F 1 601 ? 36.749  -3.901  -47.096 1.00 37.08  ? 601 ILE F CA  1 
ATOM   17323 C  C   . ILE F 1 601 ? 37.623  -5.138  -47.207 1.00 36.66  ? 601 ILE F C   1 
ATOM   17324 O  O   . ILE F 1 601 ? 38.849  -5.047  -47.315 1.00 37.33  ? 601 ILE F O   1 
ATOM   17325 C  CB  . ILE F 1 601 ? 36.543  -3.241  -48.467 1.00 35.98  ? 601 ILE F CB  1 
ATOM   17326 C  CG1 . ILE F 1 601 ? 35.488  -2.150  -48.382 1.00 36.38  ? 601 ILE F CG1 1 
ATOM   17327 C  CG2 . ILE F 1 601 ? 36.125  -4.257  -49.478 1.00 37.44  ? 601 ILE F CG2 1 
ATOM   17328 C  CD1 . ILE F 1 601 ? 34.150  -2.670  -48.006 1.00 35.24  ? 601 ILE F CD1 1 
ATOM   17329 N  N   . LEU F 1 602 ? 36.986  -6.306  -47.177 1.00 36.63  ? 602 LEU F N   1 
ATOM   17330 C  CA  . LEU F 1 602 ? 37.562  -7.599  -47.490 1.00 36.08  ? 602 LEU F CA  1 
ATOM   17331 C  C   . LEU F 1 602 ? 36.816  -8.215  -48.663 1.00 37.15  ? 602 LEU F C   1 
ATOM   17332 O  O   . LEU F 1 602 ? 35.619  -7.980  -48.828 1.00 36.82  ? 602 LEU F O   1 
ATOM   17333 C  CB  . LEU F 1 602 ? 37.490  -8.553  -46.295 1.00 36.02  ? 602 LEU F CB  1 
ATOM   17334 C  CG  . LEU F 1 602 ? 38.336  -8.191  -45.084 1.00 35.29  ? 602 LEU F CG  1 
ATOM   17335 C  CD1 . LEU F 1 602 ? 38.027  -9.130  -43.953 1.00 34.76  ? 602 LEU F CD1 1 
ATOM   17336 C  CD2 . LEU F 1 602 ? 39.791  -8.273  -45.441 1.00 34.25  ? 602 LEU F CD2 1 
ATOM   17337 N  N   . PRO F 1 603 ? 37.493  -8.989  -49.506 1.00 35.75  ? 603 PRO F N   1 
ATOM   17338 C  CA  . PRO F 1 603 ? 36.782  -9.710  -50.565 1.00 35.94  ? 603 PRO F CA  1 
ATOM   17339 C  C   . PRO F 1 603 ? 35.755  -10.655 -49.962 1.00 36.15  ? 603 PRO F C   1 
ATOM   17340 O  O   . PRO F 1 603 ? 36.032  -11.364 -48.995 1.00 36.56  ? 603 PRO F O   1 
ATOM   17341 C  CB  . PRO F 1 603 ? 37.902  -10.463 -51.288 1.00 35.80  ? 603 PRO F CB  1 
ATOM   17342 C  CG  . PRO F 1 603 ? 39.112  -9.649  -51.023 1.00 38.28  ? 603 PRO F CG  1 
ATOM   17343 C  CD  . PRO F 1 603 ? 38.949  -9.150  -49.627 1.00 36.94  ? 603 PRO F CD  1 
ATOM   17344 N  N   . GLY F 1 604 ? 34.556  -10.637 -50.520 1.00 33.34  ? 604 GLY F N   1 
ATOM   17345 C  CA  . GLY F 1 604 ? 33.468  -11.422 -49.996 1.00 32.31  ? 604 GLY F CA  1 
ATOM   17346 C  C   . GLY F 1 604 ? 32.526  -10.703 -49.059 1.00 32.16  ? 604 GLY F C   1 
ATOM   17347 O  O   . GLY F 1 604 ? 31.599  -11.335 -48.551 1.00 32.40  ? 604 GLY F O   1 
ATOM   17348 N  N   . MET F 1 605 ? 32.735  -9.415  -48.803 1.00 29.71  ? 605 MET F N   1 
ATOM   17349 C  CA  . MET F 1 605 ? 31.801  -8.638  -48.005 1.00 28.39  ? 605 MET F CA  1 
ATOM   17350 C  C   . MET F 1 605 ? 30.582  -8.225  -48.816 1.00 27.74  ? 605 MET F C   1 
ATOM   17351 O  O   . MET F 1 605 ? 30.648  -8.040  -50.031 1.00 28.32  ? 605 MET F O   1 
ATOM   17352 C  CB  . MET F 1 605 ? 32.459  -7.382  -47.445 1.00 28.80  ? 605 MET F CB  1 
ATOM   17353 C  CG  . MET F 1 605 ? 33.377  -7.602  -46.291 1.00 29.55  ? 605 MET F CG  1 
ATOM   17354 S  SD  . MET F 1 605 ? 34.046  -6.051  -45.711 1.00 32.22  ? 605 MET F SD  1 
ATOM   17355 C  CE  . MET F 1 605 ? 34.976  -6.617  -44.313 1.00 32.50  ? 605 MET F CE  1 
ATOM   17356 N  N   . VAL F 1 606 ? 29.461  -8.077  -48.121 1.00 26.70  ? 606 VAL F N   1 
ATOM   17357 C  CA  . VAL F 1 606 ? 28.237  -7.524  -48.680 1.00 26.24  ? 606 VAL F CA  1 
ATOM   17358 C  C   . VAL F 1 606 ? 27.644  -6.579  -47.650 1.00 26.34  ? 606 VAL F C   1 
ATOM   17359 O  O   . VAL F 1 606 ? 27.751  -6.807  -46.443 1.00 28.57  ? 606 VAL F O   1 
ATOM   17360 C  CB  . VAL F 1 606 ? 27.217  -8.615  -49.064 1.00 23.64  ? 606 VAL F CB  1 
ATOM   17361 C  CG1 . VAL F 1 606 ? 27.756  -9.492  -50.162 1.00 27.38  ? 606 VAL F CG1 1 
ATOM   17362 C  CG2 . VAL F 1 606 ? 26.871  -9.444  -47.873 1.00 22.72  ? 606 VAL F CG2 1 
ATOM   17363 N  N   . TRP F 1 607 ? 27.025  -5.505  -48.123 1.00 23.08  ? 607 TRP F N   1 
ATOM   17364 C  CA  . TRP F 1 607 ? 26.452  -4.529  -47.209 1.00 23.00  ? 607 TRP F CA  1 
ATOM   17365 C  C   . TRP F 1 607 ? 25.300  -3.816  -47.895 1.00 23.74  ? 607 TRP F C   1 
ATOM   17366 O  O   . TRP F 1 607 ? 25.145  -3.872  -49.115 1.00 23.40  ? 607 TRP F O   1 
ATOM   17367 C  CB  . TRP F 1 607 ? 27.502  -3.524  -46.730 1.00 25.71  ? 607 TRP F CB  1 
ATOM   17368 C  CG  . TRP F 1 607 ? 28.059  -2.695  -47.821 1.00 26.21  ? 607 TRP F CG  1 
ATOM   17369 C  CD1 . TRP F 1 607 ? 27.625  -1.476  -48.210 1.00 27.13  ? 607 TRP F CD1 1 
ATOM   17370 C  CD2 . TRP F 1 607 ? 29.144  -3.031  -48.687 1.00 26.18  ? 607 TRP F CD2 1 
ATOM   17371 N  NE1 . TRP F 1 607 ? 28.368  -1.022  -49.260 1.00 26.65  ? 607 TRP F NE1 1 
ATOM   17372 C  CE2 . TRP F 1 607 ? 29.310  -1.962  -49.573 1.00 27.06  ? 607 TRP F CE2 1 
ATOM   17373 C  CE3 . TRP F 1 607 ? 29.990  -4.132  -48.796 1.00 25.50  ? 607 TRP F CE3 1 
ATOM   17374 C  CZ2 . TRP F 1 607 ? 30.288  -1.958  -50.555 1.00 26.58  ? 607 TRP F CZ2 1 
ATOM   17375 C  CZ3 . TRP F 1 607 ? 30.956  -4.126  -49.767 1.00 27.05  ? 607 TRP F CZ3 1 
ATOM   17376 C  CH2 . TRP F 1 607 ? 31.099  -3.048  -50.635 1.00 26.85  ? 607 TRP F CH2 1 
ATOM   17377 N  N   . GLN F 1 608 ? 24.485  -3.152  -47.083 1.00 21.69  ? 608 GLN F N   1 
ATOM   17378 C  CA  . GLN F 1 608 ? 23.426  -2.263  -47.535 1.00 22.93  ? 608 GLN F CA  1 
ATOM   17379 C  C   . GLN F 1 608 ? 23.868  -0.826  -47.325 1.00 23.39  ? 608 GLN F C   1 
ATOM   17380 O  O   . GLN F 1 608 ? 24.617  -0.531  -46.393 1.00 22.58  ? 608 GLN F O   1 
ATOM   17381 C  CB  . GLN F 1 608 ? 22.129  -2.518  -46.771 1.00 16.50  ? 608 GLN F CB  1 
ATOM   17382 C  CG  . GLN F 1 608 ? 21.459  -3.809  -47.101 1.00 22.14  ? 608 GLN F CG  1 
ATOM   17383 C  CD  . GLN F 1 608 ? 20.851  -3.800  -48.470 1.00 25.79  ? 608 GLN F CD  1 
ATOM   17384 O  OE1 . GLN F 1 608 ? 20.135  -2.882  -48.829 1.00 29.07  ? 608 GLN F OE1 1 
ATOM   17385 N  NE2 . GLN F 1 608 ? 21.162  -4.799  -49.256 1.00 22.07  ? 608 GLN F NE2 1 
ATOM   17386 N  N   . ASP F 1 609 ? 23.415  0.063   -48.197 1.00 22.95  ? 609 ASP F N   1 
ATOM   17387 C  CA  . ASP F 1 609 ? 23.694  1.473   -48.009 1.00 23.73  ? 609 ASP F CA  1 
ATOM   17388 C  C   . ASP F 1 609 ? 22.744  2.061   -46.974 1.00 22.82  ? 609 ASP F C   1 
ATOM   17389 O  O   . ASP F 1 609 ? 21.836  1.398   -46.477 1.00 21.37  ? 609 ASP F O   1 
ATOM   17390 C  CB  . ASP F 1 609 ? 23.579  2.213   -49.334 1.00 25.84  ? 609 ASP F CB  1 
ATOM   17391 C  CG  . ASP F 1 609 ? 24.693  1.859   -50.291 1.00 31.21  ? 609 ASP F CG  1 
ATOM   17392 O  OD1 . ASP F 1 609 ? 25.729  1.347   -49.830 1.00 32.21  ? 609 ASP F OD1 1 
ATOM   17393 O  OD2 . ASP F 1 609 ? 24.531  2.075   -51.507 1.00 33.25  ? 609 ASP F OD2 1 
ATOM   17394 N  N   . ARG F 1 610 ? 22.953  3.328   -46.653 1.00 22.49  ? 610 ARG F N   1 
ATOM   17395 C  CA  . ARG F 1 610 ? 22.091  3.994   -45.695 1.00 22.83  ? 610 ARG F CA  1 
ATOM   17396 C  C   . ARG F 1 610 ? 20.762  4.351   -46.341 1.00 22.85  ? 610 ARG F C   1 
ATOM   17397 O  O   . ARG F 1 610 ? 20.672  4.581   -47.547 1.00 22.29  ? 610 ARG F O   1 
ATOM   17398 C  CB  . ARG F 1 610 ? 22.772  5.240   -45.143 1.00 18.74  ? 610 ARG F CB  1 
ATOM   17399 C  CG  . ARG F 1 610 ? 21.986  5.947   -44.074 1.00 20.16  ? 610 ARG F CG  1 
ATOM   17400 C  CD  . ARG F 1 610 ? 22.748  7.101   -43.520 1.00 22.29  ? 610 ARG F CD  1 
ATOM   17401 N  NE  . ARG F 1 610 ? 23.963  6.640   -42.871 1.00 25.19  ? 610 ARG F NE  1 
ATOM   17402 C  CZ  . ARG F 1 610 ? 24.017  6.198   -41.625 1.00 26.47  ? 610 ARG F CZ  1 
ATOM   17403 N  NH1 . ARG F 1 610 ? 22.922  6.165   -40.892 1.00 27.24  ? 610 ARG F NH1 1 
ATOM   17404 N  NH2 . ARG F 1 610 ? 25.163  5.794   -41.114 1.00 27.48  ? 610 ARG F NH2 1 
ATOM   17405 N  N   . ASP F 1 611 ? 19.725  4.391   -45.519 1.00 20.00  ? 611 ASP F N   1 
ATOM   17406 C  CA  . ASP F 1 611 ? 18.364  4.582   -45.975 1.00 20.44  ? 611 ASP F CA  1 
ATOM   17407 C  C   . ASP F 1 611 ? 18.117  6.048   -46.322 1.00 20.19  ? 611 ASP F C   1 
ATOM   17408 O  O   . ASP F 1 611 ? 18.810  6.946   -45.845 1.00 19.99  ? 611 ASP F O   1 
ATOM   17409 C  CB  . ASP F 1 611 ? 17.414  4.113   -44.882 1.00 16.55  ? 611 ASP F CB  1 
ATOM   17410 C  CG  . ASP F 1 611 ? 16.028  3.925   -45.368 1.00 18.89  ? 611 ASP F CG  1 
ATOM   17411 O  OD1 . ASP F 1 611 ? 15.828  4.101   -46.570 1.00 21.44  ? 611 ASP F OD1 1 
ATOM   17412 O  OD2 . ASP F 1 611 ? 15.150  3.579   -44.559 1.00 17.93  ? 611 ASP F OD2 1 
ATOM   17413 N  N   . VAL F 1 612 ? 17.124  6.289   -47.169 1.00 18.74  ? 612 VAL F N   1 
ATOM   17414 C  CA  . VAL F 1 612 ? 16.701  7.644   -47.502 1.00 17.36  ? 612 VAL F CA  1 
ATOM   17415 C  C   . VAL F 1 612 ? 15.398  7.928   -46.777 1.00 16.19  ? 612 VAL F C   1 
ATOM   17416 O  O   . VAL F 1 612 ? 14.590  7.028   -46.546 1.00 15.43  ? 612 VAL F O   1 
ATOM   17417 C  CB  . VAL F 1 612 ? 16.549  7.856   -49.018 1.00 15.46  ? 612 VAL F CB  1 
ATOM   17418 C  CG1 . VAL F 1 612 ? 17.874  7.703   -49.706 1.00 14.82  ? 612 VAL F CG1 1 
ATOM   17419 C  CG2 . VAL F 1 612 ? 15.541  6.907   -49.596 1.00 18.27  ? 612 VAL F CG2 1 
ATOM   17420 N  N   . TYR F 1 613 ? 15.197  9.183   -46.406 1.00 15.43  ? 613 TYR F N   1 
ATOM   17421 C  CA  . TYR F 1 613 ? 14.045  9.594   -45.629 1.00 15.05  ? 613 TYR F CA  1 
ATOM   17422 C  C   . TYR F 1 613 ? 13.257  10.644  -46.389 1.00 14.72  ? 613 TYR F C   1 
ATOM   17423 O  O   . TYR F 1 613 ? 13.754  11.261  -47.328 1.00 16.08  ? 613 TYR F O   1 
ATOM   17424 C  CB  . TYR F 1 613 ? 14.489  10.121  -44.270 1.00 14.26  ? 613 TYR F CB  1 
ATOM   17425 C  CG  . TYR F 1 613 ? 15.150  9.053   -43.466 1.00 17.76  ? 613 TYR F CG  1 
ATOM   17426 C  CD1 . TYR F 1 613 ? 14.411  8.233   -42.643 1.00 19.16  ? 613 TYR F CD1 1 
ATOM   17427 C  CD2 . TYR F 1 613 ? 16.504  8.824   -43.569 1.00 18.83  ? 613 TYR F CD2 1 
ATOM   17428 C  CE1 . TYR F 1 613 ? 14.999  7.240   -41.931 1.00 21.22  ? 613 TYR F CE1 1 
ATOM   17429 C  CE2 . TYR F 1 613 ? 17.101  7.827   -42.859 1.00 22.33  ? 613 TYR F CE2 1 
ATOM   17430 C  CZ  . TYR F 1 613 ? 16.340  7.038   -42.041 1.00 22.81  ? 613 TYR F CZ  1 
ATOM   17431 O  OH  . TYR F 1 613 ? 16.926  6.036   -41.318 1.00 24.77  ? 613 TYR F OH  1 
ATOM   17432 N  N   . LEU F 1 614 ? 11.999  10.826  -45.992 1.00 15.93  ? 614 LEU F N   1 
ATOM   17433 C  CA  . LEU F 1 614 ? 11.191  11.872  -46.604 1.00 15.39  ? 614 LEU F CA  1 
ATOM   17434 C  C   . LEU F 1 614 ? 11.845  13.234  -46.426 1.00 16.48  ? 614 LEU F C   1 
ATOM   17435 O  O   . LEU F 1 614 ? 11.762  14.088  -47.310 1.00 17.77  ? 614 LEU F O   1 
ATOM   17436 C  CB  . LEU F 1 614 ? 9.785   11.873  -46.008 1.00 13.88  ? 614 LEU F CB  1 
ATOM   17437 C  CG  . LEU F 1 614 ? 8.723   12.769  -46.650 1.00 13.62  ? 614 LEU F CG  1 
ATOM   17438 C  CD1 . LEU F 1 614 ? 8.862   12.788  -48.151 1.00 13.78  ? 614 LEU F CD1 1 
ATOM   17439 C  CD2 . LEU F 1 614 ? 7.340   12.317  -46.284 1.00 12.14  ? 614 LEU F CD2 1 
ATOM   17440 N  N   . GLN F 1 615 ? 12.520  13.447  -45.298 1.00 17.63  ? 615 GLN F N   1 
ATOM   17441 C  CA  . GLN F 1 615 ? 13.168  14.722  -45.030 1.00 17.48  ? 615 GLN F CA  1 
ATOM   17442 C  C   . GLN F 1 615 ? 14.602  14.764  -45.527 1.00 17.05  ? 615 GLN F C   1 
ATOM   17443 O  O   . GLN F 1 615 ? 15.232  15.819  -45.474 1.00 17.64  ? 615 GLN F O   1 
ATOM   17444 C  CB  . GLN F 1 615 ? 13.189  15.012  -43.536 1.00 12.97  ? 615 GLN F CB  1 
ATOM   17445 C  CG  . GLN F 1 615 ? 11.877  15.005  -42.863 1.00 18.37  ? 615 GLN F CG  1 
ATOM   17446 C  CD  . GLN F 1 615 ? 11.502  13.632  -42.424 1.00 21.26  ? 615 GLN F CD  1 
ATOM   17447 O  OE1 . GLN F 1 615 ? 12.232  12.684  -42.661 1.00 20.01  ? 615 GLN F OE1 1 
ATOM   17448 N  NE2 . GLN F 1 615 ? 10.367  13.510  -41.768 1.00 23.85  ? 615 GLN F NE2 1 
ATOM   17449 N  N   . GLY F 1 616 ? 15.146  13.645  -45.976 1.00 18.89  ? 616 GLY F N   1 
ATOM   17450 C  CA  . GLY F 1 616 ? 16.562  13.540  -46.218 1.00 17.25  ? 616 GLY F CA  1 
ATOM   17451 C  C   . GLY F 1 616 ? 17.002  14.027  -47.577 1.00 16.21  ? 616 GLY F C   1 
ATOM   17452 O  O   . GLY F 1 616 ? 16.195  14.425  -48.415 1.00 15.95  ? 616 GLY F O   1 
ATOM   17453 N  N   . PRO F 1 617 ? 18.306  13.996  -47.819 1.00 17.46  ? 617 PRO F N   1 
ATOM   17454 C  CA  . PRO F 1 617 ? 18.834  14.447  -49.106 1.00 17.65  ? 617 PRO F CA  1 
ATOM   17455 C  C   . PRO F 1 617 ? 18.575  13.440  -50.212 1.00 18.02  ? 617 PRO F C   1 
ATOM   17456 O  O   . PRO F 1 617 ? 18.346  12.258  -49.966 1.00 18.06  ? 617 PRO F O   1 
ATOM   17457 C  CB  . PRO F 1 617 ? 20.326  14.595  -48.828 1.00 16.30  ? 617 PRO F CB  1 
ATOM   17458 C  CG  . PRO F 1 617 ? 20.584  13.645  -47.735 1.00 17.02  ? 617 PRO F CG  1 
ATOM   17459 C  CD  . PRO F 1 617 ? 19.377  13.662  -46.873 1.00 15.63  ? 617 PRO F CD  1 
ATOM   17460 N  N   . ILE F 1 618 ? 18.616  13.920  -51.450 1.00 22.78  ? 618 ILE F N   1 
ATOM   17461 C  CA  . ILE F 1 618 ? 18.412  13.038  -52.591 1.00 21.01  ? 618 ILE F CA  1 
ATOM   17462 C  C   . ILE F 1 618 ? 19.746  12.624  -53.195 1.00 21.84  ? 618 ILE F C   1 
ATOM   17463 O  O   . ILE F 1 618 ? 20.061  11.437  -53.270 1.00 22.31  ? 618 ILE F O   1 
ATOM   17464 C  CB  . ILE F 1 618 ? 17.520  13.687  -53.659 1.00 25.74  ? 618 ILE F CB  1 
ATOM   17465 C  CG1 . ILE F 1 618 ? 16.140  13.993  -53.112 1.00 24.98  ? 618 ILE F CG1 1 
ATOM   17466 C  CG2 . ILE F 1 618 ? 17.373  12.756  -54.835 1.00 22.21  ? 618 ILE F CG2 1 
ATOM   17467 C  CD1 . ILE F 1 618 ? 15.293  14.744  -54.075 1.00 23.54  ? 618 ILE F CD1 1 
ATOM   17468 N  N   . TRP F 1 619 ? 20.524  13.581  -53.680 1.00 27.61  ? 619 TRP F N   1 
ATOM   17469 C  CA  . TRP F 1 619 ? 21.768  13.270  -54.362 1.00 27.87  ? 619 TRP F CA  1 
ATOM   17470 C  C   . TRP F 1 619 ? 22.934  13.974  -53.689 1.00 28.44  ? 619 TRP F C   1 
ATOM   17471 O  O   . TRP F 1 619 ? 22.764  14.863  -52.856 1.00 27.98  ? 619 TRP F O   1 
ATOM   17472 C  CB  . TRP F 1 619 ? 21.733  13.667  -55.843 1.00 28.14  ? 619 TRP F CB  1 
ATOM   17473 C  CG  . TRP F 1 619 ? 21.556  15.121  -56.051 1.00 29.42  ? 619 TRP F CG  1 
ATOM   17474 C  CD1 . TRP F 1 619 ? 22.529  16.069  -56.052 1.00 30.73  ? 619 TRP F CD1 1 
ATOM   17475 C  CD2 . TRP F 1 619 ? 20.336  15.799  -56.324 1.00 29.44  ? 619 TRP F CD2 1 
ATOM   17476 N  NE1 . TRP F 1 619 ? 21.986  17.300  -56.276 1.00 31.42  ? 619 TRP F NE1 1 
ATOM   17477 C  CE2 . TRP F 1 619 ? 20.637  17.160  -56.450 1.00 30.52  ? 619 TRP F CE2 1 
ATOM   17478 C  CE3 . TRP F 1 619 ? 19.013  15.389  -56.457 1.00 28.09  ? 619 TRP F CE3 1 
ATOM   17479 C  CZ2 . TRP F 1 619 ? 19.668  18.109  -56.706 1.00 31.03  ? 619 TRP F CZ2 1 
ATOM   17480 C  CZ3 . TRP F 1 619 ? 18.056  16.330  -56.710 1.00 29.56  ? 619 TRP F CZ3 1 
ATOM   17481 C  CH2 . TRP F 1 619 ? 18.384  17.673  -56.833 1.00 31.10  ? 619 TRP F CH2 1 
ATOM   17482 N  N   . ALA F 1 620 ? 24.130  13.532  -54.048 1.00 30.05  ? 620 ALA F N   1 
ATOM   17483 C  CA  . ALA F 1 620 ? 25.356  14.242  -53.739 1.00 31.23  ? 620 ALA F CA  1 
ATOM   17484 C  C   . ALA F 1 620 ? 26.228  14.240  -54.980 1.00 32.21  ? 620 ALA F C   1 
ATOM   17485 O  O   . ALA F 1 620 ? 26.010  13.465  -55.910 1.00 32.07  ? 620 ALA F O   1 
ATOM   17486 C  CB  . ALA F 1 620 ? 26.106  13.612  -52.570 1.00 29.29  ? 620 ALA F CB  1 
ATOM   17487 N  N   . LYS F 1 621 ? 27.220  15.116  -54.994 1.00 35.06  ? 621 LYS F N   1 
ATOM   17488 C  CA  . LYS F 1 621 ? 28.195  15.146  -56.072 1.00 35.64  ? 621 LYS F CA  1 
ATOM   17489 C  C   . LYS F 1 621 ? 29.412  14.331  -55.660 1.00 36.50  ? 621 LYS F C   1 
ATOM   17490 O  O   . LYS F 1 621 ? 30.038  14.617  -54.637 1.00 36.53  ? 621 LYS F O   1 
ATOM   17491 C  CB  . LYS F 1 621 ? 28.600  16.575  -56.413 1.00 37.72  ? 621 LYS F CB  1 
ATOM   17492 C  CG  . LYS F 1 621 ? 29.578  16.659  -57.555 1.00 39.09  ? 621 LYS F CG  1 
ATOM   17493 C  CD  . LYS F 1 621 ? 29.818  18.079  -57.984 1.00 41.13  ? 621 LYS F CD  1 
ATOM   17494 C  CE  . LYS F 1 621 ? 30.822  18.135  -59.107 1.00 44.04  ? 621 LYS F CE  1 
ATOM   17495 N  NZ  . LYS F 1 621 ? 32.177  17.784  -58.628 1.00 46.73  ? 621 LYS F NZ  1 
ATOM   17496 N  N   . ILE F 1 622 ? 29.731  13.313  -56.445 1.00 36.60  ? 622 ILE F N   1 
ATOM   17497 C  CA  . ILE F 1 622 ? 30.949  12.541  -56.196 1.00 37.11  ? 622 ILE F CA  1 
ATOM   17498 C  C   . ILE F 1 622 ? 32.152  13.446  -56.419 1.00 39.03  ? 622 ILE F C   1 
ATOM   17499 O  O   . ILE F 1 622 ? 32.314  13.986  -57.527 1.00 39.85  ? 622 ILE F O   1 
ATOM   17500 C  CB  . ILE F 1 622 ? 31.005  11.326  -57.121 1.00 39.78  ? 622 ILE F CB  1 
ATOM   17501 C  CG1 . ILE F 1 622 ? 29.847  10.385  -56.825 1.00 38.61  ? 622 ILE F CG1 1 
ATOM   17502 C  CG2 . ILE F 1 622 ? 32.318  10.606  -56.959 1.00 39.77  ? 622 ILE F CG2 1 
ATOM   17503 C  CD1 . ILE F 1 622 ? 29.641  9.364   -57.888 1.00 37.40  ? 622 ILE F CD1 1 
ATOM   17504 N  N   . PRO F 1 623 ? 32.999  13.663  -55.417 1.00 38.61  ? 623 PRO F N   1 
ATOM   17505 C  CA  . PRO F 1 623 ? 34.151  14.546  -55.610 1.00 39.54  ? 623 PRO F CA  1 
ATOM   17506 C  C   . PRO F 1 623 ? 34.993  14.076  -56.781 1.00 41.56  ? 623 PRO F C   1 
ATOM   17507 O  O   . PRO F 1 623 ? 35.033  12.888  -57.100 1.00 42.21  ? 623 PRO F O   1 
ATOM   17508 C  CB  . PRO F 1 623 ? 34.906  14.429  -54.285 1.00 40.07  ? 623 PRO F CB  1 
ATOM   17509 C  CG  . PRO F 1 623 ? 33.864  14.048  -53.308 1.00 40.03  ? 623 PRO F CG  1 
ATOM   17510 C  CD  . PRO F 1 623 ? 32.930  13.148  -54.043 1.00 39.54  ? 623 PRO F CD  1 
ATOM   17511 N  N   . HIS F 1 624 ? 35.674  15.013  -57.424 1.00 42.97  ? 624 HIS F N   1 
ATOM   17512 C  CA  . HIS F 1 624 ? 36.426  14.679  -58.624 1.00 44.41  ? 624 HIS F CA  1 
ATOM   17513 C  C   . HIS F 1 624 ? 37.831  14.291  -58.197 1.00 43.08  ? 624 HIS F C   1 
ATOM   17514 O  O   . HIS F 1 624 ? 38.630  15.146  -57.816 1.00 42.48  ? 624 HIS F O   1 
ATOM   17515 C  CB  . HIS F 1 624 ? 36.454  15.863  -59.582 1.00 41.43  ? 624 HIS F CB  1 
ATOM   17516 C  CG  . HIS F 1 624 ? 37.119  15.566  -60.885 1.00 46.50  ? 624 HIS F CG  1 
ATOM   17517 N  ND1 . HIS F 1 624 ? 36.578  14.709  -61.816 1.00 49.41  ? 624 HIS F ND1 1 
ATOM   17518 C  CD2 . HIS F 1 624 ? 38.299  15.979  -61.398 1.00 48.72  ? 624 HIS F CD2 1 
ATOM   17519 C  CE1 . HIS F 1 624 ? 37.384  14.626  -62.857 1.00 50.96  ? 624 HIS F CE1 1 
ATOM   17520 N  NE2 . HIS F 1 624 ? 38.437  15.386  -62.627 1.00 51.28  ? 624 HIS F NE2 1 
ATOM   17521 N  N   . THR F 1 625 ? 38.138  13.002  -58.282 1.00 42.91  ? 625 THR F N   1 
ATOM   17522 C  CA  . THR F 1 625 ? 39.341  12.452  -57.684 1.00 43.05  ? 625 THR F CA  1 
ATOM   17523 C  C   . THR F 1 625 ? 39.866  11.336  -58.568 1.00 43.21  ? 625 THR F C   1 
ATOM   17524 O  O   . THR F 1 625 ? 39.185  10.863  -59.477 1.00 42.96  ? 625 THR F O   1 
ATOM   17525 C  CB  . THR F 1 625 ? 39.090  11.925  -56.263 1.00 42.70  ? 625 THR F CB  1 
ATOM   17526 O  OG1 . THR F 1 625 ? 37.992  11.006  -56.276 1.00 42.21  ? 625 THR F OG1 1 
ATOM   17527 C  CG2 . THR F 1 625 ? 38.800  13.045  -55.296 1.00 41.67  ? 625 THR F CG2 1 
ATOM   17528 N  N   . ASP F 1 626 ? 41.105  10.929  -58.293 1.00 43.85  ? 626 ASP F N   1 
ATOM   17529 C  CA  . ASP F 1 626 ? 41.693  9.799   -58.999 1.00 44.23  ? 626 ASP F CA  1 
ATOM   17530 C  C   . ASP F 1 626 ? 40.885  8.534   -58.771 1.00 43.18  ? 626 ASP F C   1 
ATOM   17531 O  O   . ASP F 1 626 ? 40.622  7.774   -59.707 1.00 44.12  ? 626 ASP F O   1 
ATOM   17532 C  CB  . ASP F 1 626 ? 43.135  9.596   -58.550 1.00 46.35  ? 626 ASP F CB  1 
ATOM   17533 C  CG  . ASP F 1 626 ? 44.061  10.643  -59.097 1.00 50.26  ? 626 ASP F CG  1 
ATOM   17534 O  OD1 . ASP F 1 626 ? 43.702  11.271  -60.112 1.00 54.09  ? 626 ASP F OD1 1 
ATOM   17535 O  OD2 . ASP F 1 626 ? 45.138  10.852  -58.507 1.00 52.42  ? 626 ASP F OD2 1 
ATOM   17536 N  N   . GLY F 1 627 ? 40.472  8.296   -57.535 1.00 42.24  ? 627 GLY F N   1 
ATOM   17537 C  CA  . GLY F 1 627 ? 39.744  7.083   -57.234 1.00 39.74  ? 627 GLY F CA  1 
ATOM   17538 C  C   . GLY F 1 627 ? 38.755  7.275   -56.110 1.00 39.06  ? 627 GLY F C   1 
ATOM   17539 O  O   . GLY F 1 627 ? 38.865  8.191   -55.291 1.00 39.17  ? 627 GLY F O   1 
ATOM   17540 N  N   . ASN F 1 628 ? 37.776  6.380   -56.090 1.00 40.11  ? 628 ASN F N   1 
ATOM   17541 C  CA  . ASN F 1 628 ? 36.784  6.312   -55.035 1.00 39.73  ? 628 ASN F CA  1 
ATOM   17542 C  C   . ASN F 1 628 ? 36.345  4.867   -54.916 1.00 39.14  ? 628 ASN F C   1 
ATOM   17543 O  O   . ASN F 1 628 ? 36.559  4.063   -55.824 1.00 38.48  ? 628 ASN F O   1 
ATOM   17544 C  CB  . ASN F 1 628 ? 35.600  7.242   -55.316 1.00 40.29  ? 628 ASN F CB  1 
ATOM   17545 C  CG  . ASN F 1 628 ? 34.899  6.934   -56.630 1.00 39.69  ? 628 ASN F CG  1 
ATOM   17546 O  OD1 . ASN F 1 628 ? 34.780  5.787   -57.044 1.00 38.02  ? 628 ASN F OD1 1 
ATOM   17547 N  ND2 . ASN F 1 628 ? 34.440  7.975   -57.299 1.00 40.60  ? 628 ASN F ND2 1 
ATOM   17548 N  N   . PHE F 1 629 ? 35.742  4.530   -53.788 1.00 34.49  ? 629 PHE F N   1 
ATOM   17549 C  CA  . PHE F 1 629 ? 35.150  3.213   -53.642 1.00 34.08  ? 629 PHE F CA  1 
ATOM   17550 C  C   . PHE F 1 629 ? 33.717  3.347   -53.174 1.00 35.58  ? 629 PHE F C   1 
ATOM   17551 O  O   . PHE F 1 629 ? 33.449  3.998   -52.162 1.00 35.56  ? 629 PHE F O   1 
ATOM   17552 C  CB  . PHE F 1 629 ? 35.923  2.326   -52.679 1.00 34.31  ? 629 PHE F CB  1 
ATOM   17553 C  CG  . PHE F 1 629 ? 35.283  0.998   -52.483 1.00 34.74  ? 629 PHE F CG  1 
ATOM   17554 C  CD1 . PHE F 1 629 ? 35.381  0.031   -53.457 1.00 33.12  ? 629 PHE F CD1 1 
ATOM   17555 C  CD2 . PHE F 1 629 ? 34.551  0.726   -51.349 1.00 34.43  ? 629 PHE F CD2 1 
ATOM   17556 C  CE1 . PHE F 1 629 ? 34.773  -1.178  -53.297 1.00 33.04  ? 629 PHE F CE1 1 
ATOM   17557 C  CE2 . PHE F 1 629 ? 33.947  -0.482  -51.187 1.00 34.52  ? 629 PHE F CE2 1 
ATOM   17558 C  CZ  . PHE F 1 629 ? 34.058  -1.436  -52.160 1.00 33.96  ? 629 PHE F CZ  1 
ATOM   17559 N  N   . HIS F 1 630 ? 32.814  2.709   -53.906 1.00 30.49  ? 630 HIS F N   1 
ATOM   17560 C  CA  . HIS F 1 630 ? 31.383  2.680   -53.661 1.00 31.60  ? 630 HIS F CA  1 
ATOM   17561 C  C   . HIS F 1 630 ? 30.917  4.104   -53.392 1.00 32.13  ? 630 HIS F C   1 
ATOM   17562 O  O   . HIS F 1 630 ? 30.554  4.444   -52.262 1.00 32.73  ? 630 HIS F O   1 
ATOM   17563 C  CB  . HIS F 1 630 ? 31.048  1.754   -52.498 1.00 28.77  ? 630 HIS F CB  1 
ATOM   17564 C  CG  . HIS F 1 630 ? 29.608  1.365   -52.439 1.00 30.21  ? 630 HIS F CG  1 
ATOM   17565 N  ND1 . HIS F 1 630 ? 29.018  0.581   -53.404 1.00 30.80  ? 630 HIS F ND1 1 
ATOM   17566 C  CD2 . HIS F 1 630 ? 28.635  1.662   -51.549 1.00 30.47  ? 630 HIS F CD2 1 
ATOM   17567 C  CE1 . HIS F 1 630 ? 27.746  0.403   -53.106 1.00 31.29  ? 630 HIS F CE1 1 
ATOM   17568 N  NE2 . HIS F 1 630 ? 27.488  1.051   -51.987 1.00 31.09  ? 630 HIS F NE2 1 
ATOM   17569 N  N   . PRO F 1 631 ? 30.914  4.949   -54.409 1.00 31.17  ? 631 PRO F N   1 
ATOM   17570 C  CA  . PRO F 1 631 ? 30.727  6.391   -54.212 1.00 30.79  ? 631 PRO F CA  1 
ATOM   17571 C  C   . PRO F 1 631 ? 29.412  6.814   -53.576 1.00 30.77  ? 631 PRO F C   1 
ATOM   17572 O  O   . PRO F 1 631 ? 29.223  8.008   -53.339 1.00 32.10  ? 631 PRO F O   1 
ATOM   17573 C  CB  . PRO F 1 631 ? 30.873  6.947   -55.631 1.00 32.24  ? 631 PRO F CB  1 
ATOM   17574 C  CG  . PRO F 1 631 ? 30.547  5.829   -56.511 1.00 31.67  ? 631 PRO F CG  1 
ATOM   17575 C  CD  . PRO F 1 631 ? 31.070  4.616   -55.831 1.00 31.73  ? 631 PRO F CD  1 
ATOM   17576 N  N   . SER F 1 632 ? 28.480  5.889   -53.376 1.00 30.04  ? 632 SER F N   1 
ATOM   17577 C  CA  . SER F 1 632 ? 27.198  6.215   -52.765 1.00 29.42  ? 632 SER F CA  1 
ATOM   17578 C  C   . SER F 1 632 ? 27.394  7.068   -51.513 1.00 28.72  ? 632 SER F C   1 
ATOM   17579 O  O   . SER F 1 632 ? 28.173  6.691   -50.630 1.00 28.78  ? 632 SER F O   1 
ATOM   17580 C  CB  . SER F 1 632 ? 26.453  4.935   -52.402 1.00 29.02  ? 632 SER F CB  1 
ATOM   17581 O  OG  . SER F 1 632 ? 25.261  5.225   -51.710 1.00 33.37  ? 632 SER F OG  1 
ATOM   17582 N  N   . PRO F 1 633 ? 26.704  8.200   -51.396 1.00 25.78  ? 633 PRO F N   1 
ATOM   17583 C  CA  . PRO F 1 633 ? 27.019  9.151   -50.328 1.00 25.49  ? 633 PRO F CA  1 
ATOM   17584 C  C   . PRO F 1 633 ? 26.554  8.671   -48.970 1.00 25.55  ? 633 PRO F C   1 
ATOM   17585 O  O   . PRO F 1 633 ? 25.568  7.948   -48.841 1.00 25.97  ? 633 PRO F O   1 
ATOM   17586 C  CB  . PRO F 1 633 ? 26.273  10.416  -50.756 1.00 24.89  ? 633 PRO F CB  1 
ATOM   17587 C  CG  . PRO F 1 633 ? 25.183  9.934   -51.592 1.00 26.06  ? 633 PRO F CG  1 
ATOM   17588 C  CD  . PRO F 1 633 ? 25.676  8.727   -52.304 1.00 25.13  ? 633 PRO F CD  1 
ATOM   17589 N  N   . LEU F 1 634 ? 27.285  9.096   -47.943 1.00 24.08  ? 634 LEU F N   1 
ATOM   17590 C  CA  . LEU F 1 634 ? 27.128  8.503   -46.628 1.00 24.08  ? 634 LEU F CA  1 
ATOM   17591 C  C   . LEU F 1 634 ? 25.918  9.024   -45.875 1.00 25.35  ? 634 LEU F C   1 
ATOM   17592 O  O   . LEU F 1 634 ? 25.473  8.364   -44.936 1.00 25.38  ? 634 LEU F O   1 
ATOM   17593 C  CB  . LEU F 1 634 ? 28.387  8.718   -45.796 1.00 26.60  ? 634 LEU F CB  1 
ATOM   17594 C  CG  . LEU F 1 634 ? 29.629  7.988   -46.296 1.00 24.67  ? 634 LEU F CG  1 
ATOM   17595 C  CD1 . LEU F 1 634 ? 30.818  8.300   -45.424 1.00 23.86  ? 634 LEU F CD1 1 
ATOM   17596 C  CD2 . LEU F 1 634 ? 29.389  6.503   -46.368 1.00 21.90  ? 634 LEU F CD2 1 
ATOM   17597 N  N   . MET F 1 635 ? 25.375  10.178  -46.246 1.00 22.08  ? 635 MET F N   1 
ATOM   17598 C  CA  . MET F 1 635 ? 24.132  10.618  -45.632 1.00 22.87  ? 635 MET F CA  1 
ATOM   17599 C  C   . MET F 1 635 ? 22.906  10.036  -46.314 1.00 23.03  ? 635 MET F C   1 
ATOM   17600 O  O   . MET F 1 635 ? 21.789  10.311  -45.878 1.00 22.54  ? 635 MET F O   1 
ATOM   17601 C  CB  . MET F 1 635 ? 24.035  12.144  -45.618 1.00 22.66  ? 635 MET F CB  1 
ATOM   17602 C  CG  . MET F 1 635 ? 25.033  12.818  -44.703 1.00 25.06  ? 635 MET F CG  1 
ATOM   17603 S  SD  . MET F 1 635 ? 24.752  14.574  -44.467 1.00 30.78  ? 635 MET F SD  1 
ATOM   17604 C  CE  . MET F 1 635 ? 25.345  15.269  -45.995 1.00 29.86  ? 635 MET F CE  1 
ATOM   17605 N  N   . GLY F 1 636 ? 23.084  9.231   -47.344 1.00 23.79  ? 636 GLY F N   1 
ATOM   17606 C  CA  . GLY F 1 636 ? 21.985  8.629   -48.062 1.00 22.84  ? 636 GLY F CA  1 
ATOM   17607 C  C   . GLY F 1 636 ? 21.738  9.319   -49.391 1.00 22.62  ? 636 GLY F C   1 
ATOM   17608 O  O   . GLY F 1 636 ? 22.022  10.500  -49.578 1.00 23.86  ? 636 GLY F O   1 
ATOM   17609 N  N   . GLY F 1 637 ? 21.182  8.561   -50.320 1.00 23.61  ? 637 GLY F N   1 
ATOM   17610 C  CA  . GLY F 1 637 ? 20.871  9.079   -51.625 1.00 21.82  ? 637 GLY F CA  1 
ATOM   17611 C  C   . GLY F 1 637 ? 21.810  8.614   -52.718 1.00 20.38  ? 637 GLY F C   1 
ATOM   17612 O  O   . GLY F 1 637 ? 22.603  7.688   -52.562 1.00 19.99  ? 637 GLY F O   1 
ATOM   17613 N  N   . PHE F 1 638 ? 21.696  9.282   -53.859 1.00 26.01  ? 638 PHE F N   1 
ATOM   17614 C  CA  . PHE F 1 638 ? 22.298  8.853   -55.112 1.00 25.79  ? 638 PHE F CA  1 
ATOM   17615 C  C   . PHE F 1 638 ? 23.547  9.675   -55.381 1.00 27.46  ? 638 PHE F C   1 
ATOM   17616 O  O   . PHE F 1 638 ? 23.464  10.893  -55.529 1.00 29.39  ? 638 PHE F O   1 
ATOM   17617 C  CB  . PHE F 1 638 ? 21.304  9.031   -56.255 1.00 23.66  ? 638 PHE F CB  1 
ATOM   17618 C  CG  . PHE F 1 638 ? 20.023  8.292   -56.064 1.00 23.10  ? 638 PHE F CG  1 
ATOM   17619 C  CD1 . PHE F 1 638 ? 19.882  6.997   -56.498 1.00 22.48  ? 638 PHE F CD1 1 
ATOM   17620 C  CD2 . PHE F 1 638 ? 18.962  8.893   -55.429 1.00 22.76  ? 638 PHE F CD2 1 
ATOM   17621 C  CE1 . PHE F 1 638 ? 18.705  6.329   -56.313 1.00 22.89  ? 638 PHE F CE1 1 
ATOM   17622 C  CE2 . PHE F 1 638 ? 17.791  8.223   -55.242 1.00 23.02  ? 638 PHE F CE2 1 
ATOM   17623 C  CZ  . PHE F 1 638 ? 17.661  6.945   -55.684 1.00 22.61  ? 638 PHE F CZ  1 
ATOM   17624 N  N   . GLY F 1 639 ? 24.700  9.018   -55.452 1.00 33.31  ? 639 GLY F N   1 
ATOM   17625 C  CA  . GLY F 1 639 ? 25.918  9.724   -55.813 1.00 33.70  ? 639 GLY F CA  1 
ATOM   17626 C  C   . GLY F 1 639 ? 26.046  9.853   -57.321 1.00 34.78  ? 639 GLY F C   1 
ATOM   17627 O  O   . GLY F 1 639 ? 25.747  8.930   -58.074 1.00 34.81  ? 639 GLY F O   1 
ATOM   17628 N  N   . MET F 1 640 ? 26.523  11.012  -57.759 1.00 38.56  ? 640 MET F N   1 
ATOM   17629 C  CA  . MET F 1 640 ? 26.569  11.323  -59.179 1.00 39.17  ? 640 MET F CA  1 
ATOM   17630 C  C   . MET F 1 640 ? 27.812  12.141  -59.475 1.00 39.88  ? 640 MET F C   1 
ATOM   17631 O  O   . MET F 1 640 ? 28.165  13.039  -58.710 1.00 39.91  ? 640 MET F O   1 
ATOM   17632 C  CB  . MET F 1 640 ? 25.325  12.103  -59.613 1.00 38.86  ? 640 MET F CB  1 
ATOM   17633 C  CG  . MET F 1 640 ? 24.032  11.346  -59.430 1.00 43.37  ? 640 MET F CG  1 
ATOM   17634 S  SD  . MET F 1 640 ? 22.579  12.303  -59.828 1.00 47.84  ? 640 MET F SD  1 
ATOM   17635 C  CE  . MET F 1 640 ? 22.713  12.316  -61.600 1.00 47.73  ? 640 MET F CE  1 
ATOM   17636 N  N   . LYS F 1 641 ? 28.476  11.828  -60.585 1.00 46.35  ? 641 LYS F N   1 
ATOM   17637 C  CA  . LYS F 1 641 ? 29.581  12.665  -61.032 1.00 48.29  ? 641 LYS F CA  1 
ATOM   17638 C  C   . LYS F 1 641 ? 29.102  13.979  -61.615 1.00 48.24  ? 641 LYS F C   1 
ATOM   17639 O  O   . LYS F 1 641 ? 29.771  14.999  -61.439 1.00 48.96  ? 641 LYS F O   1 
ATOM   17640 C  CB  . LYS F 1 641 ? 30.440  11.930  -62.060 1.00 48.96  ? 641 LYS F CB  1 
ATOM   17641 C  CG  . LYS F 1 641 ? 31.277  10.823  -61.463 1.00 54.86  ? 641 LYS F CG  1 
ATOM   17642 C  CD  . LYS F 1 641 ? 32.295  10.294  -62.449 1.00 61.28  ? 641 LYS F CD  1 
ATOM   17643 C  CE  . LYS F 1 641 ? 31.631  9.606   -63.626 1.00 63.65  ? 641 LYS F CE  1 
ATOM   17644 N  NZ  . LYS F 1 641 ? 32.626  8.963   -64.527 1.00 64.40  ? 641 LYS F NZ  1 
ATOM   17645 N  N   . HIS F 1 642 ? 27.958  13.981  -62.286 1.00 45.75  ? 642 HIS F N   1 
ATOM   17646 C  CA  . HIS F 1 642 ? 27.341  15.197  -62.803 1.00 45.59  ? 642 HIS F CA  1 
ATOM   17647 C  C   . HIS F 1 642 ? 25.928  15.260  -62.247 1.00 43.94  ? 642 HIS F C   1 
ATOM   17648 O  O   . HIS F 1 642 ? 24.970  14.838  -62.904 1.00 44.05  ? 642 HIS F O   1 
ATOM   17649 C  CB  . HIS F 1 642 ? 27.343  15.209  -64.328 1.00 45.11  ? 642 HIS F CB  1 
ATOM   17650 C  CG  . HIS F 1 642 ? 28.691  14.973  -64.924 1.00 50.22  ? 642 HIS F CG  1 
ATOM   17651 N  ND1 . HIS F 1 642 ? 29.733  15.862  -64.786 1.00 51.48  ? 642 HIS F ND1 1 
ATOM   17652 C  CD2 . HIS F 1 642 ? 29.170  13.942  -65.657 1.00 51.31  ? 642 HIS F CD2 1 
ATOM   17653 C  CE1 . HIS F 1 642 ? 30.797  15.388  -65.406 1.00 52.67  ? 642 HIS F CE1 1 
ATOM   17654 N  NE2 . HIS F 1 642 ? 30.482  14.224  -65.944 1.00 53.89  ? 642 HIS F NE2 1 
ATOM   17655 N  N   . PRO F 1 643 ? 25.763  15.768  -61.033 1.00 44.69  ? 643 PRO F N   1 
ATOM   17656 C  CA  . PRO F 1 643 ? 24.438  15.849  -60.438 1.00 43.10  ? 643 PRO F CA  1 
ATOM   17657 C  C   . PRO F 1 643 ? 23.635  16.959  -61.087 1.00 42.36  ? 643 PRO F C   1 
ATOM   17658 O  O   . PRO F 1 643 ? 24.125  17.612  -62.018 1.00 42.44  ? 643 PRO F O   1 
ATOM   17659 C  CB  . PRO F 1 643 ? 24.745  16.156  -58.969 1.00 42.50  ? 643 PRO F CB  1 
ATOM   17660 C  CG  . PRO F 1 643 ? 26.013  16.880  -59.018 1.00 42.32  ? 643 PRO F CG  1 
ATOM   17661 C  CD  . PRO F 1 643 ? 26.801  16.293  -60.136 1.00 42.28  ? 643 PRO F CD  1 
ATOM   17662 N  N   . PRO F 1 644 ? 22.395  17.184  -60.662 1.00 42.56  ? 644 PRO F N   1 
ATOM   17663 C  CA  . PRO F 1 644 ? 21.685  18.374  -61.103 1.00 42.05  ? 644 PRO F CA  1 
ATOM   17664 C  C   . PRO F 1 644 ? 22.519  19.613  -60.850 1.00 42.34  ? 644 PRO F C   1 
ATOM   17665 O  O   . PRO F 1 644 ? 23.085  19.781  -59.760 1.00 42.07  ? 644 PRO F O   1 
ATOM   17666 C  CB  . PRO F 1 644 ? 20.419  18.361  -60.241 1.00 36.36  ? 644 PRO F CB  1 
ATOM   17667 C  CG  . PRO F 1 644 ? 20.168  16.952  -60.020 1.00 36.71  ? 644 PRO F CG  1 
ATOM   17668 C  CD  . PRO F 1 644 ? 21.502  16.270  -59.929 1.00 36.44  ? 644 PRO F CD  1 
ATOM   17669 N  N   . PRO F 1 645 ? 22.636  20.494  -61.835 1.00 45.85  ? 645 PRO F N   1 
ATOM   17670 C  CA  . PRO F 1 645 ? 23.543  21.631  -61.698 1.00 45.90  ? 645 PRO F CA  1 
ATOM   17671 C  C   . PRO F 1 645 ? 23.001  22.663  -60.729 1.00 46.39  ? 645 PRO F C   1 
ATOM   17672 O  O   . PRO F 1 645 ? 21.805  22.727  -60.440 1.00 46.32  ? 645 PRO F O   1 
ATOM   17673 C  CB  . PRO F 1 645 ? 23.621  22.189  -63.120 1.00 45.50  ? 645 PRO F CB  1 
ATOM   17674 C  CG  . PRO F 1 645 ? 22.349  21.819  -63.722 1.00 45.38  ? 645 PRO F CG  1 
ATOM   17675 C  CD  . PRO F 1 645 ? 21.946  20.502  -63.132 1.00 45.84  ? 645 PRO F CD  1 
ATOM   17676 N  N   . GLN F 1 646 ? 23.918  23.475  -60.217 1.00 48.90  ? 646 GLN F N   1 
ATOM   17677 C  CA  . GLN F 1 646 ? 23.536  24.587  -59.365 1.00 49.96  ? 646 GLN F CA  1 
ATOM   17678 C  C   . GLN F 1 646 ? 22.860  25.676  -60.181 1.00 49.73  ? 646 GLN F C   1 
ATOM   17679 O  O   . GLN F 1 646 ? 23.195  25.900  -61.343 1.00 49.85  ? 646 GLN F O   1 
ATOM   17680 C  CB  . GLN F 1 646 ? 24.757  25.142  -58.652 1.00 45.35  ? 646 GLN F CB  1 
ATOM   17681 C  CG  . GLN F 1 646 ? 25.277  24.247  -57.572 1.00 50.15  ? 646 GLN F CG  1 
ATOM   17682 C  CD  . GLN F 1 646 ? 26.538  24.773  -56.956 1.00 51.48  ? 646 GLN F CD  1 
ATOM   17683 O  OE1 . GLN F 1 646 ? 27.363  25.379  -57.628 1.00 52.53  ? 646 GLN F OE1 1 
ATOM   17684 N  NE2 . GLN F 1 646 ? 26.664  24.605  -55.656 1.00 51.59  ? 646 GLN F NE2 1 
ATOM   17685 N  N   . ILE F 1 647 ? 21.895  26.346  -59.567 1.00 50.49  ? 647 ILE F N   1 
ATOM   17686 C  CA  . ILE F 1 647 ? 21.106  27.384  -60.212 1.00 48.57  ? 647 ILE F CA  1 
ATOM   17687 C  C   . ILE F 1 647 ? 21.291  28.651  -59.397 1.00 48.63  ? 647 ILE F C   1 
ATOM   17688 O  O   . ILE F 1 647 ? 20.791  28.748  -58.272 1.00 49.76  ? 647 ILE F O   1 
ATOM   17689 C  CB  . ILE F 1 647 ? 19.630  26.993  -60.297 1.00 50.12  ? 647 ILE F CB  1 
ATOM   17690 C  CG1 . ILE F 1 647 ? 19.490  25.720  -61.113 1.00 49.07  ? 647 ILE F CG1 1 
ATOM   17691 C  CG2 . ILE F 1 647 ? 18.835  28.086  -60.950 1.00 47.85  ? 647 ILE F CG2 1 
ATOM   17692 C  CD1 . ILE F 1 647 ? 18.168  25.062  -60.964 1.00 48.63  ? 647 ILE F CD1 1 
ATOM   17693 N  N   . LEU F 1 648 ? 21.988  29.626  -59.961 1.00 49.66  ? 648 LEU F N   1 
ATOM   17694 C  CA  . LEU F 1 648 ? 22.369  30.828  -59.243 1.00 49.13  ? 648 LEU F CA  1 
ATOM   17695 C  C   . LEU F 1 648 ? 21.456  31.971  -59.654 1.00 49.07  ? 648 LEU F C   1 
ATOM   17696 O  O   . LEU F 1 648 ? 21.025  32.051  -60.803 1.00 51.00  ? 648 LEU F O   1 
ATOM   17697 C  CB  . LEU F 1 648 ? 23.824  31.194  -59.523 1.00 49.92  ? 648 LEU F CB  1 
ATOM   17698 C  CG  . LEU F 1 648 ? 24.941  30.417  -58.826 1.00 49.77  ? 648 LEU F CG  1 
ATOM   17699 C  CD1 . LEU F 1 648 ? 24.715  30.376  -57.337 1.00 50.23  ? 648 LEU F CD1 1 
ATOM   17700 C  CD2 . LEU F 1 648 ? 25.043  29.023  -59.372 1.00 49.66  ? 648 LEU F CD2 1 
ATOM   17701 N  N   . ILE F 1 649 ? 21.150  32.853  -58.708 1.00 52.11  ? 649 ILE F N   1 
ATOM   17702 C  CA  . ILE F 1 649 ? 20.213  33.937  -58.973 1.00 51.75  ? 649 ILE F CA  1 
ATOM   17703 C  C   . ILE F 1 649 ? 20.582  35.140  -58.113 1.00 52.32  ? 649 ILE F C   1 
ATOM   17704 O  O   . ILE F 1 649 ? 21.045  34.990  -56.981 1.00 53.01  ? 649 ILE F O   1 
ATOM   17705 C  CB  . ILE F 1 649 ? 18.763  33.472  -58.731 1.00 51.90  ? 649 ILE F CB  1 
ATOM   17706 C  CG1 . ILE F 1 649 ? 17.777  34.545  -59.164 1.00 51.49  ? 649 ILE F CG1 1 
ATOM   17707 C  CG2 . ILE F 1 649 ? 18.549  33.078  -57.278 1.00 51.22  ? 649 ILE F CG2 1 
ATOM   17708 C  CD1 . ILE F 1 649 ? 16.366  34.068  -59.217 1.00 51.66  ? 649 ILE F CD1 1 
ATOM   17709 N  N   . LYS F 1 650 ? 20.396  36.339  -58.668 1.00 54.32  ? 650 LYS F N   1 
ATOM   17710 C  CA  . LYS F 1 650 ? 20.608  37.572  -57.920 1.00 55.60  ? 650 LYS F CA  1 
ATOM   17711 C  C   . LYS F 1 650 ? 19.767  38.680  -58.531 1.00 56.88  ? 650 LYS F C   1 
ATOM   17712 O  O   . LYS F 1 650 ? 19.298  38.576  -59.666 1.00 56.55  ? 650 LYS F O   1 
ATOM   17713 C  CB  . LYS F 1 650 ? 22.069  38.017  -57.918 1.00 54.07  ? 650 LYS F CB  1 
ATOM   17714 C  CG  . LYS F 1 650 ? 22.540  38.467  -59.269 1.00 55.90  ? 650 LYS F CG  1 
ATOM   17715 C  CD  . LYS F 1 650 ? 23.941  39.025  -59.210 1.00 57.24  ? 650 LYS F CD  1 
ATOM   17716 C  CE  . LYS F 1 650 ? 23.991  40.310  -58.425 1.00 61.35  ? 650 LYS F CE  1 
ATOM   17717 N  NZ  . LYS F 1 650 ? 25.372  40.859  -58.407 1.00 60.46  ? 650 LYS F NZ  1 
ATOM   17718 N  N   . ASN F 1 651 ? 19.597  39.748  -57.759 1.00 59.21  ? 651 ASN F N   1 
ATOM   17719 C  CA  . ASN F 1 651 ? 18.988  40.971  -58.258 1.00 60.29  ? 651 ASN F CA  1 
ATOM   17720 C  C   . ASN F 1 651 ? 20.068  41.873  -58.835 1.00 61.15  ? 651 ASN F C   1 
ATOM   17721 O  O   . ASN F 1 651 ? 21.063  42.164  -58.164 1.00 62.05  ? 651 ASN F O   1 
ATOM   17722 C  CB  . ASN F 1 651 ? 18.253  41.692  -57.134 1.00 55.51  ? 651 ASN F CB  1 
ATOM   17723 C  CG  . ASN F 1 651 ? 17.151  40.866  -56.547 1.00 58.59  ? 651 ASN F CG  1 
ATOM   17724 O  OD1 . ASN F 1 651 ? 17.039  40.732  -55.334 1.00 59.97  ? 651 ASN F OD1 1 
ATOM   17725 N  ND2 . ASN F 1 651 ? 16.331  40.294  -57.407 1.00 60.65  ? 651 ASN F ND2 1 
ATOM   17726 N  N   . THR F 1 652 ? 19.881  42.304  -60.073 1.00 64.07  ? 652 THR F N   1 
ATOM   17727 C  CA  . THR F 1 652 ? 20.854  43.183  -60.710 1.00 65.42  ? 652 THR F CA  1 
ATOM   17728 C  C   . THR F 1 652 ? 20.902  44.513  -59.968 1.00 63.96  ? 652 THR F C   1 
ATOM   17729 O  O   . THR F 1 652 ? 19.851  45.105  -59.706 1.00 62.78  ? 652 THR F O   1 
ATOM   17730 C  CB  . THR F 1 652 ? 20.486  43.412  -62.169 1.00 59.29  ? 652 THR F CB  1 
ATOM   17731 O  OG1 . THR F 1 652 ? 20.416  42.155  -62.848 1.00 66.85  ? 652 THR F OG1 1 
ATOM   17732 C  CG2 . THR F 1 652 ? 21.529  44.281  -62.852 1.00 59.08  ? 652 THR F CG2 1 
ATOM   17733 N  N   . PRO F 1 653 ? 22.083  45.008  -59.605 1.00 62.96  ? 653 PRO F N   1 
ATOM   17734 C  CA  . PRO F 1 653 ? 22.147  46.255  -58.836 1.00 62.71  ? 653 PRO F CA  1 
ATOM   17735 C  C   . PRO F 1 653 ? 21.664  47.449  -59.644 1.00 63.05  ? 653 PRO F C   1 
ATOM   17736 O  O   . PRO F 1 653 ? 22.036  47.635  -60.803 1.00 63.31  ? 653 PRO F O   1 
ATOM   17737 C  CB  . PRO F 1 653 ? 23.632  46.375  -58.484 1.00 61.86  ? 653 PRO F CB  1 
ATOM   17738 C  CG  . PRO F 1 653 ? 24.321  45.601  -59.537 1.00 60.90  ? 653 PRO F CG  1 
ATOM   17739 C  CD  . PRO F 1 653 ? 23.421  44.454  -59.857 1.00 61.62  ? 653 PRO F CD  1 
ATOM   17740 N  N   . VAL F 1 654 ? 20.812  48.250  -59.015 1.00 66.09  ? 654 VAL F N   1 
ATOM   17741 C  CA  . VAL F 1 654 ? 20.296  49.478  -59.611 1.00 66.08  ? 654 VAL F CA  1 
ATOM   17742 C  C   . VAL F 1 654 ? 20.850  50.655  -58.820 1.00 66.19  ? 654 VAL F C   1 
ATOM   17743 O  O   . VAL F 1 654 ? 20.441  50.873  -57.670 1.00 66.59  ? 654 VAL F O   1 
ATOM   17744 C  CB  . VAL F 1 654 ? 18.761  49.489  -59.629 1.00 67.87  ? 654 VAL F CB  1 
ATOM   17745 C  CG1 . VAL F 1 654 ? 18.248  50.829  -60.116 1.00 67.42  ? 654 VAL F CG1 1 
ATOM   17746 C  CG2 . VAL F 1 654 ? 18.240  48.376  -60.510 1.00 66.22  ? 654 VAL F CG2 1 
ATOM   17747 N  N   . PRO F 1 655 ? 21.772  51.430  -59.383 1.00 68.75  ? 655 PRO F N   1 
ATOM   17748 C  CA  . PRO F 1 655 ? 22.384  52.517  -58.616 1.00 69.32  ? 655 PRO F CA  1 
ATOM   17749 C  C   . PRO F 1 655 ? 21.411  53.660  -58.388 1.00 70.85  ? 655 PRO F C   1 
ATOM   17750 O  O   . PRO F 1 655 ? 20.591  53.993  -59.246 1.00 70.26  ? 655 PRO F O   1 
ATOM   17751 C  CB  . PRO F 1 655 ? 23.561  52.947  -59.493 1.00 68.01  ? 655 PRO F CB  1 
ATOM   17752 C  CG  . PRO F 1 655 ? 23.157  52.561  -60.866 1.00 68.29  ? 655 PRO F CG  1 
ATOM   17753 C  CD  . PRO F 1 655 ? 22.337  51.319  -60.737 1.00 67.88  ? 655 PRO F CD  1 
ATOM   17754 N  N   . ALA F 1 656 ? 21.505  54.257  -57.206 1.00 69.73  ? 656 ALA F N   1 
ATOM   17755 C  CA  . ALA F 1 656 ? 20.608  55.335  -56.822 1.00 71.84  ? 656 ALA F CA  1 
ATOM   17756 C  C   . ALA F 1 656 ? 20.840  56.582  -57.675 1.00 74.71  ? 656 ALA F C   1 
ATOM   17757 O  O   . ALA F 1 656 ? 21.973  57.035  -57.839 1.00 75.67  ? 656 ALA F O   1 
ATOM   17758 C  CB  . ALA F 1 656 ? 20.776  55.663  -55.353 1.00 71.19  ? 656 ALA F CB  1 
ATOM   17759 N  N   . LEU F 1 667 ? 30.455  52.853  -57.131 1.00 68.23  ? 667 LEU F N   1 
ATOM   17760 C  CA  . LEU F 1 667 ? 29.123  53.257  -56.700 1.00 68.42  ? 667 LEU F CA  1 
ATOM   17761 C  C   . LEU F 1 667 ? 28.615  52.364  -55.577 1.00 68.97  ? 667 LEU F C   1 
ATOM   17762 O  O   . LEU F 1 667 ? 28.234  51.226  -55.815 1.00 69.06  ? 667 LEU F O   1 
ATOM   17763 C  CB  . LEU F 1 667 ? 28.140  53.219  -57.870 1.00 67.40  ? 667 LEU F CB  1 
ATOM   17764 C  CG  . LEU F 1 667 ? 28.387  54.175  -59.035 1.00 66.75  ? 667 LEU F CG  1 
ATOM   17765 C  CD1 . LEU F 1 667 ? 27.388  53.922  -60.142 1.00 67.54  ? 667 LEU F CD1 1 
ATOM   17766 C  CD2 . LEU F 1 667 ? 28.314  55.612  -58.569 1.00 66.33  ? 667 LEU F CD2 1 
ATOM   17767 N  N   . ASN F 1 668 ? 28.631  52.876  -54.351 1.00 70.67  ? 668 ASN F N   1 
ATOM   17768 C  CA  . ASN F 1 668 ? 28.147  52.139  -53.195 1.00 72.15  ? 668 ASN F CA  1 
ATOM   17769 C  C   . ASN F 1 668 ? 26.725  52.498  -52.786 1.00 71.26  ? 668 ASN F C   1 
ATOM   17770 O  O   . ASN F 1 668 ? 26.261  52.019  -51.750 1.00 71.91  ? 668 ASN F O   1 
ATOM   17771 C  CB  . ASN F 1 668 ? 29.100  52.327  -52.013 1.00 69.69  ? 668 ASN F CB  1 
ATOM   17772 C  CG  . ASN F 1 668 ? 29.291  53.777  -51.636 1.00 75.05  ? 668 ASN F CG  1 
ATOM   17773 O  OD1 . ASN F 1 668 ? 28.385  54.598  -51.766 1.00 78.59  ? 668 ASN F OD1 1 
ATOM   17774 N  ND2 . ASN F 1 668 ? 30.487  54.103  -51.164 1.00 78.39  ? 668 ASN F ND2 1 
ATOM   17775 N  N   . SER F 1 669 ? 26.032  53.342  -53.544 1.00 72.10  ? 669 SER F N   1 
ATOM   17776 C  CA  . SER F 1 669 ? 24.663  53.731  -53.226 1.00 70.29  ? 669 SER F CA  1 
ATOM   17777 C  C   . SER F 1 669 ? 23.722  53.127  -54.256 1.00 69.06  ? 669 SER F C   1 
ATOM   17778 O  O   . SER F 1 669 ? 23.916  53.312  -55.461 1.00 67.92  ? 669 SER F O   1 
ATOM   17779 C  CB  . SER F 1 669 ? 24.518  55.252  -53.187 1.00 69.48  ? 669 SER F CB  1 
ATOM   17780 O  OG  . SER F 1 669 ? 23.182  55.622  -52.899 1.00 71.68  ? 669 SER F OG  1 
ATOM   17781 N  N   . PHE F 1 670 ? 22.701  52.413  -53.782 1.00 70.01  ? 670 PHE F N   1 
ATOM   17782 C  CA  . PHE F 1 670 ? 21.792  51.674  -54.644 1.00 68.91  ? 670 PHE F CA  1 
ATOM   17783 C  C   . PHE F 1 670 ? 20.360  51.839  -54.164 1.00 68.63  ? 670 PHE F C   1 
ATOM   17784 O  O   . PHE F 1 670 ? 20.103  52.273  -53.041 1.00 69.83  ? 670 PHE F O   1 
ATOM   17785 C  CB  . PHE F 1 670 ? 22.129  50.184  -54.676 1.00 64.69  ? 670 PHE F CB  1 
ATOM   17786 C  CG  . PHE F 1 670 ? 23.471  49.877  -55.249 1.00 65.71  ? 670 PHE F CG  1 
ATOM   17787 C  CD1 . PHE F 1 670 ? 23.639  49.742  -56.608 1.00 66.65  ? 670 PHE F CD1 1 
ATOM   17788 C  CD2 . PHE F 1 670 ? 24.563  49.722  -54.425 1.00 65.31  ? 670 PHE F CD2 1 
ATOM   17789 C  CE1 . PHE F 1 670 ? 24.868  49.460  -57.133 1.00 68.01  ? 670 PHE F CE1 1 
ATOM   17790 C  CE2 . PHE F 1 670 ? 25.795  49.439  -54.948 1.00 66.45  ? 670 PHE F CE2 1 
ATOM   17791 C  CZ  . PHE F 1 670 ? 25.947  49.307  -56.302 1.00 67.19  ? 670 PHE F CZ  1 
ATOM   17792 N  N   . ILE F 1 671 ? 19.429  51.471  -55.033 1.00 69.93  ? 671 ILE F N   1 
ATOM   17793 C  CA  . ILE F 1 671 ? 18.021  51.413  -54.666 1.00 69.45  ? 671 ILE F CA  1 
ATOM   17794 C  C   . ILE F 1 671 ? 17.759  50.113  -53.919 1.00 69.50  ? 671 ILE F C   1 
ATOM   17795 O  O   . ILE F 1 671 ? 18.137  49.032  -54.381 1.00 69.68  ? 671 ILE F O   1 
ATOM   17796 C  CB  . ILE F 1 671 ? 17.132  51.529  -55.913 1.00 68.80  ? 671 ILE F CB  1 
ATOM   17797 C  CG1 . ILE F 1 671 ? 17.214  52.941  -56.495 1.00 68.52  ? 671 ILE F CG1 1 
ATOM   17798 C  CG2 . ILE F 1 671 ? 15.703  51.165  -55.591 1.00 68.22  ? 671 ILE F CG2 1 
ATOM   17799 C  CD1 . ILE F 1 671 ? 16.514  53.097  -57.821 1.00 72.18  ? 671 ILE F CD1 1 
ATOM   17800 N  N   . THR F 1 672 ? 17.121  50.215  -52.755 1.00 71.82  ? 672 THR F N   1 
ATOM   17801 C  CA  . THR F 1 672 ? 16.791  49.029  -51.977 1.00 72.88  ? 672 THR F CA  1 
ATOM   17802 C  C   . THR F 1 672 ? 15.709  48.231  -52.687 1.00 71.79  ? 672 THR F C   1 
ATOM   17803 O  O   . THR F 1 672 ? 14.639  48.755  -53.005 1.00 70.57  ? 672 THR F O   1 
ATOM   17804 C  CB  . THR F 1 672 ? 16.335  49.419  -50.577 1.00 72.33  ? 672 THR F CB  1 
ATOM   17805 O  OG1 . THR F 1 672 ? 17.397  50.110  -49.915 1.00 76.99  ? 672 THR F OG1 1 
ATOM   17806 C  CG2 . THR F 1 672 ? 15.977  48.184  -49.785 1.00 72.70  ? 672 THR F CG2 1 
ATOM   17807 N  N   . GLN F 1 673 ? 15.986  46.956  -52.928 1.00 68.81  ? 673 GLN F N   1 
ATOM   17808 C  CA  . GLN F 1 673 ? 15.249  46.243  -53.954 1.00 68.07  ? 673 GLN F CA  1 
ATOM   17809 C  C   . GLN F 1 673 ? 15.224  44.758  -53.619 1.00 67.24  ? 673 GLN F C   1 
ATOM   17810 O  O   . GLN F 1 673 ? 16.184  44.223  -53.063 1.00 69.09  ? 673 GLN F O   1 
ATOM   17811 C  CB  . GLN F 1 673 ? 15.922  46.522  -55.295 1.00 63.86  ? 673 GLN F CB  1 
ATOM   17812 C  CG  . GLN F 1 673 ? 15.194  46.120  -56.520 1.00 68.18  ? 673 GLN F CG  1 
ATOM   17813 C  CD  . GLN F 1 673 ? 15.860  46.703  -57.733 1.00 71.50  ? 673 GLN F CD  1 
ATOM   17814 O  OE1 . GLN F 1 673 ? 16.795  47.487  -57.618 1.00 74.02  ? 673 GLN F OE1 1 
ATOM   17815 N  NE2 . GLN F 1 673 ? 15.395  46.324  -58.903 1.00 71.00  ? 673 GLN F NE2 1 
ATOM   17816 N  N   . TYR F 1 674 ? 14.117  44.101  -53.956 1.00 62.24  ? 674 TYR F N   1 
ATOM   17817 C  CA  . TYR F 1 674 ? 14.029  42.654  -53.818 1.00 60.94  ? 674 TYR F CA  1 
ATOM   17818 C  C   . TYR F 1 674 ? 13.084  42.134  -54.886 1.00 59.92  ? 674 TYR F C   1 
ATOM   17819 O  O   . TYR F 1 674 ? 12.301  42.885  -55.467 1.00 59.70  ? 674 TYR F O   1 
ATOM   17820 C  CB  . TYR F 1 674 ? 13.541  42.217  -52.429 1.00 57.09  ? 674 TYR F CB  1 
ATOM   17821 C  CG  . TYR F 1 674 ? 12.071  42.433  -52.185 1.00 57.29  ? 674 TYR F CG  1 
ATOM   17822 C  CD1 . TYR F 1 674 ? 11.153  41.437  -52.464 1.00 57.56  ? 674 TYR F CD1 1 
ATOM   17823 C  CD2 . TYR F 1 674 ? 11.598  43.626  -51.678 1.00 57.90  ? 674 TYR F CD2 1 
ATOM   17824 C  CE1 . TYR F 1 674 ? 9.812   41.624  -52.254 1.00 58.48  ? 674 TYR F CE1 1 
ATOM   17825 C  CE2 . TYR F 1 674 ? 10.256  43.824  -51.464 1.00 58.51  ? 674 TYR F CE2 1 
ATOM   17826 C  CZ  . TYR F 1 674 ? 9.368   42.818  -51.750 1.00 59.33  ? 674 TYR F CZ  1 
ATOM   17827 O  OH  . TYR F 1 674 ? 8.028   43.006  -51.537 1.00 59.50  ? 674 TYR F OH  1 
ATOM   17828 N  N   . SER F 1 675 ? 13.148  40.832  -55.127 1.00 55.90  ? 675 SER F N   1 
ATOM   17829 C  CA  . SER F 1 675 ? 12.304  40.203  -56.128 1.00 55.82  ? 675 SER F CA  1 
ATOM   17830 C  C   . SER F 1 675 ? 11.567  39.015  -55.527 1.00 55.58  ? 675 SER F C   1 
ATOM   17831 O  O   . SER F 1 675 ? 11.871  38.549  -54.428 1.00 55.80  ? 675 SER F O   1 
ATOM   17832 C  CB  . SER F 1 675 ? 13.120  39.764  -57.344 1.00 56.13  ? 675 SER F CB  1 
ATOM   17833 O  OG  . SER F 1 675 ? 14.092  38.814  -56.975 1.00 59.57  ? 675 SER F OG  1 
ATOM   17834 N  N   . THR F 1 676 ? 10.568  38.551  -56.271 1.00 51.92  ? 676 THR F N   1 
ATOM   17835 C  CA  . THR F 1 676 ? 9.749   37.413  -55.891 1.00 52.30  ? 676 THR F CA  1 
ATOM   17836 C  C   . THR F 1 676 ? 9.143   36.789  -57.142 1.00 50.88  ? 676 THR F C   1 
ATOM   17837 O  O   . THR F 1 676 ? 8.692   37.495  -58.032 1.00 51.94  ? 676 THR F O   1 
ATOM   17838 C  CB  . THR F 1 676 ? 8.626   37.805  -54.922 1.00 51.70  ? 676 THR F CB  1 
ATOM   17839 O  OG1 . THR F 1 676 ? 7.865   36.638  -54.591 1.00 55.02  ? 676 THR F OG1 1 
ATOM   17840 C  CG2 . THR F 1 676 ? 7.705   38.830  -55.555 1.00 51.26  ? 676 THR F CG2 1 
ATOM   17841 N  N   . GLY F 1 677 ? 9.146   35.463  -57.210 1.00 50.54  ? 677 GLY F N   1 
ATOM   17842 C  CA  . GLY F 1 677 ? 8.622   34.749  -58.358 1.00 48.87  ? 677 GLY F CA  1 
ATOM   17843 C  C   . GLY F 1 677 ? 8.223   33.318  -58.052 1.00 48.89  ? 677 GLY F C   1 
ATOM   17844 O  O   . GLY F 1 677 ? 8.503   32.805  -56.976 1.00 48.87  ? 677 GLY F O   1 
ATOM   17845 N  N   . GLN F 1 678 ? 7.533   32.684  -58.991 1.00 47.17  ? 678 GLN F N   1 
ATOM   17846 C  CA  . GLN F 1 678 ? 7.119   31.297  -58.837 1.00 47.72  ? 678 GLN F CA  1 
ATOM   17847 C  C   . GLN F 1 678 ? 8.169   30.372  -59.441 1.00 48.55  ? 678 GLN F C   1 
ATOM   17848 O  O   . GLN F 1 678 ? 8.681   30.630  -60.520 1.00 47.99  ? 678 GLN F O   1 
ATOM   17849 C  CB  . GLN F 1 678 ? 5.776   31.057  -59.521 1.00 43.56  ? 678 GLN F CB  1 
ATOM   17850 C  CG  . GLN F 1 678 ? 4.774   32.178  -59.322 1.00 45.63  ? 678 GLN F CG  1 
ATOM   17851 C  CD  . GLN F 1 678 ? 4.344   32.311  -57.883 1.00 47.44  ? 678 GLN F CD  1 
ATOM   17852 O  OE1 . GLN F 1 678 ? 4.662   31.467  -57.059 1.00 48.82  ? 678 GLN F OE1 1 
ATOM   17853 N  NE2 . GLN F 1 678 ? 3.614   33.369  -57.574 1.00 47.12  ? 678 GLN F NE2 1 
ATOM   17854 N  N   . VAL F 1 679 ? 8.512   29.309  -58.725 1.00 45.31  ? 679 VAL F N   1 
ATOM   17855 C  CA  . VAL F 1 679 ? 9.485   28.343  -59.215 1.00 45.66  ? 679 VAL F CA  1 
ATOM   17856 C  C   . VAL F 1 679 ? 8.860   26.959  -59.278 1.00 46.79  ? 679 VAL F C   1 
ATOM   17857 O  O   . VAL F 1 679 ? 8.215   26.529  -58.331 1.00 46.83  ? 679 VAL F O   1 
ATOM   17858 C  CB  . VAL F 1 679 ? 10.724  28.285  -58.315 1.00 47.97  ? 679 VAL F CB  1 
ATOM   17859 C  CG1 . VAL F 1 679 ? 10.366  27.686  -56.966 1.00 49.53  ? 679 VAL F CG1 1 
ATOM   17860 C  CG2 . VAL F 1 679 ? 11.826  27.490  -58.991 1.00 49.38  ? 679 VAL F CG2 1 
ATOM   17861 N  N   . SER F 1 680 ? 9.035   26.270  -60.399 1.00 43.80  ? 680 SER F N   1 
ATOM   17862 C  CA  . SER F 1 680 ? 8.488   24.927  -60.561 1.00 45.17  ? 680 SER F CA  1 
ATOM   17863 C  C   . SER F 1 680 ? 9.544   23.910  -60.986 1.00 45.00  ? 680 SER F C   1 
ATOM   17864 O  O   . SER F 1 680 ? 10.345  24.167  -61.874 1.00 45.73  ? 680 SER F O   1 
ATOM   17865 C  CB  . SER F 1 680 ? 7.332   24.933  -61.554 1.00 44.25  ? 680 SER F CB  1 
ATOM   17866 O  OG  . SER F 1 680 ? 7.791   25.224  -62.857 1.00 50.02  ? 680 SER F OG  1 
ATOM   17867 N  N   . VAL F 1 681 ? 9.542   22.752  -60.340 1.00 42.61  ? 681 VAL F N   1 
ATOM   17868 C  CA  . VAL F 1 681 ? 10.493  21.691  -60.653 1.00 42.51  ? 681 VAL F CA  1 
ATOM   17869 C  C   . VAL F 1 681 ? 9.748   20.379  -60.884 1.00 43.05  ? 681 VAL F C   1 
ATOM   17870 O  O   . VAL F 1 681 ? 8.747   20.112  -60.232 1.00 42.68  ? 681 VAL F O   1 
ATOM   17871 C  CB  . VAL F 1 681 ? 11.532  21.529  -59.528 1.00 40.19  ? 681 VAL F CB  1 
ATOM   17872 C  CG1 . VAL F 1 681 ? 10.869  21.027  -58.262 1.00 38.73  ? 681 VAL F CG1 1 
ATOM   17873 C  CG2 . VAL F 1 681 ? 12.667  20.619  -59.956 1.00 42.49  ? 681 VAL F CG2 1 
ATOM   17874 N  N   . GLU F 1 682 ? 10.229  19.574  -61.823 1.00 39.48  ? 682 GLU F N   1 
ATOM   17875 C  CA  . GLU F 1 682 ? 9.605   18.297  -62.138 1.00 40.66  ? 682 GLU F CA  1 
ATOM   17876 C  C   . GLU F 1 682 ? 10.650  17.200  -62.325 1.00 39.61  ? 682 GLU F C   1 
ATOM   17877 O  O   . GLU F 1 682 ? 11.600  17.370  -63.081 1.00 40.72  ? 682 GLU F O   1 
ATOM   17878 C  CB  . GLU F 1 682 ? 8.756   18.444  -63.397 1.00 38.15  ? 682 GLU F CB  1 
ATOM   17879 C  CG  . GLU F 1 682 ? 8.233   17.143  -63.967 1.00 47.03  ? 682 GLU F CG  1 
ATOM   17880 C  CD  . GLU F 1 682 ? 7.578   17.331  -65.319 1.00 53.55  ? 682 GLU F CD  1 
ATOM   17881 O  OE1 . GLU F 1 682 ? 7.242   18.480  -65.663 1.00 57.10  ? 682 GLU F OE1 1 
ATOM   17882 O  OE2 . GLU F 1 682 ? 7.401   16.329  -66.042 1.00 57.82  ? 682 GLU F OE2 1 
ATOM   17883 N  N   . ILE F 1 683 ? 10.475  16.082  -61.623 1.00 34.65  ? 683 ILE F N   1 
ATOM   17884 C  CA  . ILE F 1 683 ? 11.387  14.952  -61.702 1.00 33.05  ? 683 ILE F CA  1 
ATOM   17885 C  C   . ILE F 1 683 ? 10.607  13.732  -62.157 1.00 34.54  ? 683 ILE F C   1 
ATOM   17886 O  O   . ILE F 1 683 ? 9.480   13.508  -61.711 1.00 35.05  ? 683 ILE F O   1 
ATOM   17887 C  CB  . ILE F 1 683 ? 12.085  14.669  -60.362 1.00 31.40  ? 683 ILE F CB  1 
ATOM   17888 C  CG1 . ILE F 1 683 ? 12.924  15.859  -59.947 1.00 30.77  ? 683 ILE F CG1 1 
ATOM   17889 C  CG2 . ILE F 1 683 ? 12.994  13.474  -60.486 1.00 28.81  ? 683 ILE F CG2 1 
ATOM   17890 C  CD1 . ILE F 1 683 ? 13.578  15.684  -58.631 1.00 30.26  ? 683 ILE F CD1 1 
ATOM   17891 N  N   . GLU F 1 684 ? 11.204  12.953  -63.048 1.00 31.55  ? 684 GLU F N   1 
ATOM   17892 C  CA  . GLU F 1 684 ? 10.676  11.659  -63.439 1.00 33.03  ? 684 GLU F CA  1 
ATOM   17893 C  C   . GLU F 1 684 ? 11.445  10.577  -62.698 1.00 31.88  ? 684 GLU F C   1 
ATOM   17894 O  O   . GLU F 1 684 ? 12.675  10.543  -62.743 1.00 32.04  ? 684 GLU F O   1 
ATOM   17895 C  CB  . GLU F 1 684 ? 10.801  11.467  -64.945 1.00 33.76  ? 684 GLU F CB  1 
ATOM   17896 C  CG  . GLU F 1 684 ? 10.156  10.216  -65.470 1.00 43.34  ? 684 GLU F CG  1 
ATOM   17897 C  CD  . GLU F 1 684 ? 10.341  10.076  -66.961 1.00 50.05  ? 684 GLU F CD  1 
ATOM   17898 O  OE1 . GLU F 1 684 ? 11.060  10.910  -67.540 1.00 53.10  ? 684 GLU F OE1 1 
ATOM   17899 O  OE2 . GLU F 1 684 ? 9.761   9.154   -67.562 1.00 53.93  ? 684 GLU F OE2 1 
ATOM   17900 N  N   . TRP F 1 685 ? 10.724  9.705   -62.011 1.00 29.24  ? 685 TRP F N   1 
ATOM   17901 C  CA  . TRP F 1 685 ? 11.316  8.656   -61.199 1.00 28.89  ? 685 TRP F CA  1 
ATOM   17902 C  C   . TRP F 1 685 ? 10.982  7.312   -61.823 1.00 29.83  ? 685 TRP F C   1 
ATOM   17903 O  O   . TRP F 1 685 ? 9.861   7.101   -62.282 1.00 29.74  ? 685 TRP F O   1 
ATOM   17904 C  CB  . TRP F 1 685 ? 10.778  8.712   -59.771 1.00 25.20  ? 685 TRP F CB  1 
ATOM   17905 C  CG  . TRP F 1 685 ? 11.026  9.998   -59.056 1.00 24.20  ? 685 TRP F CG  1 
ATOM   17906 C  CD1 . TRP F 1 685 ? 10.209  11.076  -59.034 1.00 24.13  ? 685 TRP F CD1 1 
ATOM   17907 C  CD2 . TRP F 1 685 ? 12.139  10.323  -58.219 1.00 23.51  ? 685 TRP F CD2 1 
ATOM   17908 N  NE1 . TRP F 1 685 ? 10.745  12.063  -58.259 1.00 23.20  ? 685 TRP F NE1 1 
ATOM   17909 C  CE2 . TRP F 1 685 ? 11.933  11.624  -57.745 1.00 23.80  ? 685 TRP F CE2 1 
ATOM   17910 C  CE3 . TRP F 1 685 ? 13.292  9.644   -57.833 1.00 23.70  ? 685 TRP F CE3 1 
ATOM   17911 C  CZ2 . TRP F 1 685 ? 12.834  12.261  -56.908 1.00 24.03  ? 685 TRP F CZ2 1 
ATOM   17912 C  CZ3 . TRP F 1 685 ? 14.182  10.277  -57.004 1.00 23.99  ? 685 TRP F CZ3 1 
ATOM   17913 C  CH2 . TRP F 1 685 ? 13.952  11.571  -56.552 1.00 24.63  ? 685 TRP F CH2 1 
ATOM   17914 N  N   . GLU F 1 686 ? 11.948  6.405   -61.852 1.00 25.23  ? 686 GLU F N   1 
ATOM   17915 C  CA  . GLU F 1 686 ? 11.723  5.054   -62.345 1.00 26.92  ? 686 GLU F CA  1 
ATOM   17916 C  C   . GLU F 1 686 ? 11.560  4.105   -61.169 1.00 25.58  ? 686 GLU F C   1 
ATOM   17917 O  O   . GLU F 1 686 ? 12.284  4.207   -60.181 1.00 24.52  ? 686 GLU F O   1 
ATOM   17918 C  CB  . GLU F 1 686 ? 12.874  4.594   -63.235 1.00 24.50  ? 686 GLU F CB  1 
ATOM   17919 C  CG  . GLU F 1 686 ? 12.670  3.220   -63.812 1.00 33.23  ? 686 GLU F CG  1 
ATOM   17920 C  CD  . GLU F 1 686 ? 13.795  2.789   -64.720 1.00 39.07  ? 686 GLU F CD  1 
ATOM   17921 O  OE1 . GLU F 1 686 ? 14.758  3.560   -64.886 1.00 40.87  ? 686 GLU F OE1 1 
ATOM   17922 O  OE2 . GLU F 1 686 ? 13.715  1.672   -65.270 1.00 40.84  ? 686 GLU F OE2 1 
ATOM   17923 N  N   . LEU F 1 687 ? 10.617  3.181   -61.282 1.00 24.91  ? 687 LEU F N   1 
ATOM   17924 C  CA  . LEU F 1 687 ? 10.238  2.306   -60.185 1.00 25.58  ? 687 LEU F CA  1 
ATOM   17925 C  C   . LEU F 1 687 ? 10.688  0.881   -60.457 1.00 28.46  ? 687 LEU F C   1 
ATOM   17926 O  O   . LEU F 1 687 ? 10.740  0.442   -61.608 1.00 29.16  ? 687 LEU F O   1 
ATOM   17927 C  CB  . LEU F 1 687 ? 8.729   2.325   -59.977 1.00 25.69  ? 687 LEU F CB  1 
ATOM   17928 C  CG  . LEU F 1 687 ? 8.117   3.668   -59.616 1.00 23.60  ? 687 LEU F CG  1 
ATOM   17929 C  CD1 . LEU F 1 687 ? 6.621   3.521   -59.589 1.00 22.53  ? 687 LEU F CD1 1 
ATOM   17930 C  CD2 . LEU F 1 687 ? 8.648   4.141   -58.294 1.00 22.94  ? 687 LEU F CD2 1 
ATOM   17931 N  N   . GLN F 1 688 ? 10.997  0.161   -59.390 1.00 19.79  ? 688 GLN F N   1 
ATOM   17932 C  CA  . GLN F 1 688 ? 11.299  -1.262  -59.446 1.00 23.10  ? 688 GLN F CA  1 
ATOM   17933 C  C   . GLN F 1 688 ? 10.205  -1.985  -58.672 1.00 25.16  ? 688 GLN F C   1 
ATOM   17934 O  O   . GLN F 1 688 ? 10.100  -1.833  -57.457 1.00 25.95  ? 688 GLN F O   1 
ATOM   17935 C  CB  . GLN F 1 688 ? 12.667  -1.544  -58.852 1.00 20.07  ? 688 GLN F CB  1 
ATOM   17936 C  CG  . GLN F 1 688 ? 13.155  -2.936  -59.066 1.00 25.67  ? 688 GLN F CG  1 
ATOM   17937 C  CD  . GLN F 1 688 ? 14.498  -3.156  -58.430 1.00 30.76  ? 688 GLN F CD  1 
ATOM   17938 O  OE1 . GLN F 1 688 ? 15.064  -2.252  -57.826 1.00 33.36  ? 688 GLN F OE1 1 
ATOM   17939 N  NE2 . GLN F 1 688 ? 15.023  -4.359  -58.568 1.00 31.95  ? 688 GLN F NE2 1 
ATOM   17940 N  N   . LYS F 1 689 ? 9.392   -2.770  -59.370 1.00 23.14  ? 689 LYS F N   1 
ATOM   17941 C  CA  . LYS F 1 689 ? 8.199   -3.330  -58.751 1.00 25.89  ? 689 LYS F CA  1 
ATOM   17942 C  C   . LYS F 1 689 ? 8.529   -4.535  -57.886 1.00 26.39  ? 689 LYS F C   1 
ATOM   17943 O  O   . LYS F 1 689 ? 9.510   -5.243  -58.116 1.00 24.98  ? 689 LYS F O   1 
ATOM   17944 C  CB  . LYS F 1 689 ? 7.174   -3.725  -59.809 1.00 23.47  ? 689 LYS F CB  1 
ATOM   17945 C  CG  . LYS F 1 689 ? 6.758   -2.585  -60.713 1.00 28.47  ? 689 LYS F CG  1 
ATOM   17946 C  CD  . LYS F 1 689 ? 6.280   -1.377  -59.923 1.00 33.03  ? 689 LYS F CD  1 
ATOM   17947 C  CE  . LYS F 1 689 ? 4.922   -1.600  -59.297 1.00 35.78  ? 689 LYS F CE  1 
ATOM   17948 N  NZ  . LYS F 1 689 ? 4.441   -0.347  -58.660 1.00 35.11  ? 689 LYS F NZ  1 
ATOM   17949 N  N   . GLU F 1 690 ? 7.673   -4.776  -56.904 1.00 28.67  ? 690 GLU F N   1 
ATOM   17950 C  CA  . GLU F 1 690 ? 7.859   -5.878  -55.975 1.00 30.66  ? 690 GLU F CA  1 
ATOM   17951 C  C   . GLU F 1 690 ? 7.302   -7.183  -56.550 1.00 29.58  ? 690 GLU F C   1 
ATOM   17952 O  O   . GLU F 1 690 ? 6.125   -7.274  -56.900 1.00 30.36  ? 690 GLU F O   1 
ATOM   17953 C  CB  . GLU F 1 690 ? 7.210   -5.497  -54.647 1.00 20.20  ? 690 GLU F CB  1 
ATOM   17954 C  CG  . GLU F 1 690 ? 7.078   -6.584  -53.651 1.00 28.09  ? 690 GLU F CG  1 
ATOM   17955 C  CD  . GLU F 1 690 ? 5.773   -7.322  -53.808 1.00 33.22  ? 690 GLU F CD  1 
ATOM   17956 O  OE1 . GLU F 1 690 ? 4.812   -6.715  -54.325 1.00 35.84  ? 690 GLU F OE1 1 
ATOM   17957 O  OE2 . GLU F 1 690 ? 5.705   -8.497  -53.410 1.00 33.92  ? 690 GLU F OE2 1 
ATOM   17958 N  N   . ASN F 1 691 ? 8.174   -8.185  -56.687 1.00 31.55  ? 691 ASN F N   1 
ATOM   17959 C  CA  . ASN F 1 691 ? 7.891   -9.444  -57.376 1.00 29.94  ? 691 ASN F CA  1 
ATOM   17960 C  C   . ASN F 1 691 ? 7.592   -10.602 -56.416 1.00 28.05  ? 691 ASN F C   1 
ATOM   17961 O  O   . ASN F 1 691 ? 7.404   -11.741 -56.843 1.00 26.42  ? 691 ASN F O   1 
ATOM   17962 C  CB  . ASN F 1 691 ? 9.057   -9.796  -58.294 1.00 32.95  ? 691 ASN F CB  1 
ATOM   17963 C  CG  . ASN F 1 691 ? 8.689   -10.808 -59.327 1.00 36.51  ? 691 ASN F CG  1 
ATOM   17964 O  OD1 . ASN F 1 691 ? 7.543   -10.870 -59.761 1.00 37.93  ? 691 ASN F OD1 1 
ATOM   17965 N  ND2 . ASN F 1 691 ? 9.657   -11.614 -59.735 1.00 36.84  ? 691 ASN F ND2 1 
ATOM   17966 N  N   . SER F 1 692 ? 7.545   -10.330 -55.117 1.00 29.59  ? 692 SER F N   1 
ATOM   17967 C  CA  . SER F 1 692 ? 7.744   -11.353 -54.094 1.00 27.04  ? 692 SER F CA  1 
ATOM   17968 C  C   . SER F 1 692 ? 6.690   -12.463 -54.105 1.00 24.90  ? 692 SER F C   1 
ATOM   17969 O  O   . SER F 1 692 ? 5.529   -12.251 -54.449 1.00 25.31  ? 692 SER F O   1 
ATOM   17970 C  CB  . SER F 1 692 ? 7.767   -10.699 -52.722 1.00 24.25  ? 692 SER F CB  1 
ATOM   17971 O  OG  . SER F 1 692 ? 7.856   -11.678 -51.714 1.00 25.15  ? 692 SER F OG  1 
ATOM   17972 N  N   . LYS F 1 693 ? 7.130   -13.671 -53.736 1.00 24.81  ? 693 LYS F N   1 
ATOM   17973 C  CA  . LYS F 1 693 ? 6.284   -14.844 -53.517 1.00 21.41  ? 693 LYS F CA  1 
ATOM   17974 C  C   . LYS F 1 693 ? 5.957   -15.104 -52.056 1.00 19.23  ? 693 LYS F C   1 
ATOM   17975 O  O   . LYS F 1 693 ? 5.411   -16.161 -51.740 1.00 18.16  ? 693 LYS F O   1 
ATOM   17976 C  CB  . LYS F 1 693 ? 6.926   -16.097 -54.101 1.00 24.91  ? 693 LYS F CB  1 
ATOM   17977 C  CG  . LYS F 1 693 ? 7.045   -16.098 -55.580 1.00 25.82  ? 693 LYS F CG  1 
ATOM   17978 C  CD  . LYS F 1 693 ? 5.695   -16.039 -56.232 1.00 27.47  ? 693 LYS F CD  1 
ATOM   17979 C  CE  . LYS F 1 693 ? 4.986   -17.363 -56.121 1.00 29.15  ? 693 LYS F CE  1 
ATOM   17980 N  NZ  . LYS F 1 693 ? 3.722   -17.375 -56.900 1.00 29.88  ? 693 LYS F NZ  1 
ATOM   17981 N  N   . ARG F 1 694 ? 6.340   -14.207 -51.162 1.00 18.96  ? 694 ARG F N   1 
ATOM   17982 C  CA  . ARG F 1 694 ? 6.007   -14.323 -49.751 1.00 17.29  ? 694 ARG F CA  1 
ATOM   17983 C  C   . ARG F 1 694 ? 4.520   -14.554 -49.536 1.00 17.00  ? 694 ARG F C   1 
ATOM   17984 O  O   . ARG F 1 694 ? 3.685   -13.928 -50.188 1.00 17.22  ? 694 ARG F O   1 
ATOM   17985 C  CB  . ARG F 1 694 ? 6.470   -13.061 -49.045 1.00 15.04  ? 694 ARG F CB  1 
ATOM   17986 C  CG  . ARG F 1 694 ? 5.958   -12.891 -47.674 1.00 15.46  ? 694 ARG F CG  1 
ATOM   17987 C  CD  . ARG F 1 694 ? 6.681   -11.787 -46.998 1.00 16.39  ? 694 ARG F CD  1 
ATOM   17988 N  NE  . ARG F 1 694 ? 6.076   -11.442 -45.730 1.00 17.50  ? 694 ARG F NE  1 
ATOM   17989 C  CZ  . ARG F 1 694 ? 6.718   -10.819 -44.759 1.00 18.88  ? 694 ARG F CZ  1 
ATOM   17990 N  NH1 . ARG F 1 694 ? 7.994   -10.545 -44.901 1.00 18.25  ? 694 ARG F NH1 1 
ATOM   17991 N  NH2 . ARG F 1 694 ? 6.100   -10.521 -43.633 1.00 18.47  ? 694 ARG F NH2 1 
ATOM   17992 N  N   . TRP F 1 695 ? 4.194   -15.503 -48.655 1.00 16.50  ? 695 TRP F N   1 
ATOM   17993 C  CA  . TRP F 1 695 ? 2.799   -15.860 -48.416 1.00 15.25  ? 695 TRP F CA  1 
ATOM   17994 C  C   . TRP F 1 695 ? 2.127   -14.897 -47.450 1.00 16.17  ? 695 TRP F C   1 
ATOM   17995 O  O   . TRP F 1 695 ? 1.038   -14.388 -47.723 1.00 15.81  ? 695 TRP F O   1 
ATOM   17996 C  CB  . TRP F 1 695 ? 2.710   -17.284 -47.880 1.00 16.70  ? 695 TRP F CB  1 
ATOM   17997 C  CG  . TRP F 1 695 ? 1.320   -17.734 -47.620 1.00 16.98  ? 695 TRP F CG  1 
ATOM   17998 C  CD1 . TRP F 1 695 ? 0.696   -17.788 -46.425 1.00 16.79  ? 695 TRP F CD1 1 
ATOM   17999 C  CD2 . TRP F 1 695 ? 0.387   -18.212 -48.582 1.00 17.80  ? 695 TRP F CD2 1 
ATOM   18000 N  NE1 . TRP F 1 695 ? -0.575  -18.253 -46.576 1.00 16.48  ? 695 TRP F NE1 1 
ATOM   18001 C  CE2 . TRP F 1 695 ? -0.787  -18.527 -47.897 1.00 17.65  ? 695 TRP F CE2 1 
ATOM   18002 C  CE3 . TRP F 1 695 ? 0.432   -18.403 -49.961 1.00 17.29  ? 695 TRP F CE3 1 
ATOM   18003 C  CZ2 . TRP F 1 695 ? -1.907  -19.019 -48.537 1.00 17.96  ? 695 TRP F CZ2 1 
ATOM   18004 C  CZ3 . TRP F 1 695 ? -0.675  -18.889 -50.591 1.00 16.66  ? 695 TRP F CZ3 1 
ATOM   18005 C  CH2 . TRP F 1 695 ? -1.832  -19.187 -49.885 1.00 18.31  ? 695 TRP F CH2 1 
ATOM   18006 N  N   . ASN F 1 696 ? 2.754   -14.638 -46.320 1.00 13.76  ? 696 ASN F N   1 
ATOM   18007 C  CA  . ASN F 1 696 ? 2.162   -13.822 -45.280 1.00 13.97  ? 696 ASN F CA  1 
ATOM   18008 C  C   . ASN F 1 696 ? 2.297   -12.339 -45.606 1.00 14.74  ? 696 ASN F C   1 
ATOM   18009 O  O   . ASN F 1 696 ? 3.098   -11.952 -46.455 1.00 15.56  ? 696 ASN F O   1 
ATOM   18010 C  CB  . ASN F 1 696 ? 2.818   -14.139 -43.944 1.00 13.95  ? 696 ASN F CB  1 
ATOM   18011 C  CG  . ASN F 1 696 ? 4.299   -13.998 -43.991 1.00 12.91  ? 696 ASN F CG  1 
ATOM   18012 O  OD1 . ASN F 1 696 ? 4.904   -14.178 -45.031 1.00 13.57  ? 696 ASN F OD1 1 
ATOM   18013 N  ND2 . ASN F 1 696 ? 4.888   -13.598 -42.892 1.00 12.84  ? 696 ASN F ND2 1 
ATOM   18014 N  N   . PRO F 1 697 ? 1.515   -11.482 -44.953 1.00 13.25  ? 697 PRO F N   1 
ATOM   18015 C  CA  . PRO F 1 697 ? 1.540   -10.062 -45.304 1.00 13.84  ? 697 PRO F CA  1 
ATOM   18016 C  C   . PRO F 1 697 ? 2.777   -9.330  -44.802 1.00 14.79  ? 697 PRO F C   1 
ATOM   18017 O  O   . PRO F 1 697 ? 3.383   -9.697  -43.798 1.00 14.46  ? 697 PRO F O   1 
ATOM   18018 C  CB  . PRO F 1 697 ? 0.266   -9.526  -44.650 1.00 11.68  ? 697 PRO F CB  1 
ATOM   18019 C  CG  . PRO F 1 697 ? -0.020  -10.453 -43.577 1.00 13.54  ? 697 PRO F CG  1 
ATOM   18020 C  CD  . PRO F 1 697 ? 0.377   -11.785 -44.075 1.00 11.72  ? 697 PRO F CD  1 
ATOM   18021 N  N   . GLU F 1 698 ? 3.136   -8.277  -45.527 1.00 13.52  ? 698 GLU F N   1 
ATOM   18022 C  CA  . GLU F 1 698 ? 4.262   -7.391  -45.277 1.00 15.40  ? 698 GLU F CA  1 
ATOM   18023 C  C   . GLU F 1 698 ? 3.995   -6.432  -44.125 1.00 14.20  ? 698 GLU F C   1 
ATOM   18024 O  O   . GLU F 1 698 ? 2.863   -6.230  -43.695 1.00 13.82  ? 698 GLU F O   1 
ATOM   18025 C  CB  . GLU F 1 698 ? 4.562   -6.550  -46.504 1.00 9.91   ? 698 GLU F CB  1 
ATOM   18026 C  CG  . GLU F 1 698 ? 5.080   -7.250  -47.709 1.00 18.32  ? 698 GLU F CG  1 
ATOM   18027 C  CD  . GLU F 1 698 ? 6.418   -7.878  -47.498 1.00 24.05  ? 698 GLU F CD  1 
ATOM   18028 O  OE1 . GLU F 1 698 ? 7.179   -7.367  -46.656 1.00 25.72  ? 698 GLU F OE1 1 
ATOM   18029 O  OE2 . GLU F 1 698 ? 6.739   -8.840  -48.220 1.00 25.93  ? 698 GLU F OE2 1 
ATOM   18030 N  N   . ILE F 1 699 ? 5.062   -5.834  -43.634 1.00 14.61  ? 699 ILE F N   1 
ATOM   18031 C  CA  . ILE F 1 699 ? 4.974   -4.608  -42.853 1.00 14.58  ? 699 ILE F CA  1 
ATOM   18032 C  C   . ILE F 1 699 ? 4.774   -3.439  -43.807 1.00 13.99  ? 699 ILE F C   1 
ATOM   18033 O  O   . ILE F 1 699 ? 5.386   -3.378  -44.874 1.00 13.71  ? 699 ILE F O   1 
ATOM   18034 C  CB  . ILE F 1 699 ? 6.230   -4.419  -41.990 1.00 12.89  ? 699 ILE F CB  1 
ATOM   18035 C  CG1 . ILE F 1 699 ? 6.337   -5.528  -40.957 1.00 14.27  ? 699 ILE F CG1 1 
ATOM   18036 C  CG2 . ILE F 1 699 ? 6.198   -3.103  -41.279 1.00 13.34  ? 699 ILE F CG2 1 
ATOM   18037 C  CD1 . ILE F 1 699 ? 7.623   -5.512  -40.208 1.00 18.63  ? 699 ILE F CD1 1 
ATOM   18038 N  N   . GLN F 1 700 ? 3.905   -2.510  -43.434 1.00 12.65  ? 700 GLN F N   1 
ATOM   18039 C  CA  . GLN F 1 700 ? 3.572   -1.367  -44.263 1.00 12.11  ? 700 GLN F CA  1 
ATOM   18040 C  C   . GLN F 1 700 ? 3.653   -0.118  -43.409 1.00 12.44  ? 700 GLN F C   1 
ATOM   18041 O  O   . GLN F 1 700 ? 3.521   -0.178  -42.188 1.00 13.16  ? 700 GLN F O   1 
ATOM   18042 C  CB  . GLN F 1 700 ? 2.166   -1.492  -44.840 1.00 8.88   ? 700 GLN F CB  1 
ATOM   18043 C  CG  . GLN F 1 700 ? 1.933   -2.699  -45.692 1.00 9.93   ? 700 GLN F CG  1 
ATOM   18044 C  CD  . GLN F 1 700 ? 2.495   -2.605  -47.071 1.00 10.22  ? 700 GLN F CD  1 
ATOM   18045 O  OE1 . GLN F 1 700 ? 3.618   -3.011  -47.327 1.00 10.20  ? 700 GLN F OE1 1 
ATOM   18046 N  NE2 . GLN F 1 700 ? 1.684   -2.138  -47.995 1.00 9.47   ? 700 GLN F NE2 1 
ATOM   18047 N  N   . TYR F 1 701 ? 3.866   1.022   -44.045 1.00 10.09  ? 701 TYR F N   1 
ATOM   18048 C  CA  . TYR F 1 701 ? 3.743   2.277   -43.329 1.00 10.19  ? 701 TYR F CA  1 
ATOM   18049 C  C   . TYR F 1 701 ? 2.275   2.652   -43.261 1.00 11.44  ? 701 TYR F C   1 
ATOM   18050 O  O   . TYR F 1 701 ? 1.579   2.624   -44.275 1.00 11.26  ? 701 TYR F O   1 
ATOM   18051 C  CB  . TYR F 1 701 ? 4.535   3.401   -43.987 1.00 10.33  ? 701 TYR F CB  1 
ATOM   18052 C  CG  . TYR F 1 701 ? 4.327   4.679   -43.233 1.00 11.26  ? 701 TYR F CG  1 
ATOM   18053 C  CD1 . TYR F 1 701 ? 4.968   4.899   -42.039 1.00 12.48  ? 701 TYR F CD1 1 
ATOM   18054 C  CD2 . TYR F 1 701 ? 3.443   5.636   -43.682 1.00 11.39  ? 701 TYR F CD2 1 
ATOM   18055 C  CE1 . TYR F 1 701 ? 4.756   6.032   -41.330 1.00 13.50  ? 701 TYR F CE1 1 
ATOM   18056 C  CE2 . TYR F 1 701 ? 3.225   6.772   -42.973 1.00 13.64  ? 701 TYR F CE2 1 
ATOM   18057 C  CZ  . TYR F 1 701 ? 3.884   6.965   -41.799 1.00 14.44  ? 701 TYR F CZ  1 
ATOM   18058 O  OH  . TYR F 1 701 ? 3.672   8.107   -41.086 1.00 15.11  ? 701 TYR F OH  1 
ATOM   18059 N  N   . THR F 1 702 ? 1.804   3.015   -42.078 1.00 9.54   ? 702 THR F N   1 
ATOM   18060 C  CA  . THR F 1 702 ? 0.390   3.275   -41.889 1.00 13.15  ? 702 THR F CA  1 
ATOM   18061 C  C   . THR F 1 702 ? 0.191   4.427   -40.922 1.00 15.75  ? 702 THR F C   1 
ATOM   18062 O  O   . THR F 1 702 ? 1.013   4.672   -40.043 1.00 16.07  ? 702 THR F O   1 
ATOM   18063 C  CB  . THR F 1 702 ? -0.345  2.028   -41.382 1.00 13.24  ? 702 THR F CB  1 
ATOM   18064 O  OG1 . THR F 1 702 ? -1.742  2.304   -41.286 1.00 13.67  ? 702 THR F OG1 1 
ATOM   18065 C  CG2 . THR F 1 702 ? 0.169   1.602   -40.040 1.00 11.95  ? 702 THR F CG2 1 
ATOM   18066 N  N   . SER F 1 703 ? -0.907  5.146   -41.114 1.00 11.56  ? 703 SER F N   1 
ATOM   18067 C  CA  . SER F 1 703 ? -1.383  6.075   -40.107 1.00 16.37  ? 703 SER F CA  1 
ATOM   18068 C  C   . SER F 1 703 ? -2.075  5.319   -38.985 1.00 19.75  ? 703 SER F C   1 
ATOM   18069 O  O   . SER F 1 703 ? -2.557  4.202   -39.162 1.00 20.39  ? 703 SER F O   1 
ATOM   18070 C  CB  . SER F 1 703 ? -2.349  7.084   -40.710 1.00 15.03  ? 703 SER F CB  1 
ATOM   18071 O  OG  . SER F 1 703 ? -1.689  7.922   -41.625 1.00 16.64  ? 703 SER F OG  1 
ATOM   18072 N  N   . ASN F 1 704 ? -2.124  5.944   -37.821 1.00 16.36  ? 704 ASN F N   1 
ATOM   18073 C  CA  . ASN F 1 704 ? -2.779  5.348   -36.670 1.00 21.09  ? 704 ASN F CA  1 
ATOM   18074 C  C   . ASN F 1 704 ? -4.229  5.793   -36.644 1.00 23.32  ? 704 ASN F C   1 
ATOM   18075 O  O   . ASN F 1 704 ? -4.522  6.958   -36.904 1.00 24.22  ? 704 ASN F O   1 
ATOM   18076 C  CB  . ASN F 1 704 ? -2.080  5.773   -35.387 1.00 22.03  ? 704 ASN F CB  1 
ATOM   18077 C  CG  . ASN F 1 704 ? -2.474  4.933   -34.213 1.00 24.90  ? 704 ASN F CG  1 
ATOM   18078 O  OD1 . ASN F 1 704 ? -1.831  4.956   -33.173 1.00 26.65  ? 704 ASN F OD1 1 
ATOM   18079 N  ND2 . ASN F 1 704 ? -3.540  4.173   -34.371 1.00 25.31  ? 704 ASN F ND2 1 
ATOM   18080 N  N   . TYR F 1 705 ? -5.139  4.876   -36.316 1.00 18.85  ? 705 TYR F N   1 
ATOM   18081 C  CA  . TYR F 1 705 ? -6.552  5.213   -36.425 1.00 22.15  ? 705 TYR F CA  1 
ATOM   18082 C  C   . TYR F 1 705 ? -7.030  6.085   -35.275 1.00 21.92  ? 705 TYR F C   1 
ATOM   18083 O  O   . TYR F 1 705 ? -7.925  6.913   -35.459 1.00 21.77  ? 705 TYR F O   1 
ATOM   18084 C  CB  . TYR F 1 705 ? -7.430  3.971   -36.494 1.00 19.56  ? 705 TYR F CB  1 
ATOM   18085 C  CG  . TYR F 1 705 ? -8.880  4.390   -36.484 1.00 25.97  ? 705 TYR F CG  1 
ATOM   18086 C  CD1 . TYR F 1 705 ? -9.456  4.965   -37.608 1.00 28.57  ? 705 TYR F CD1 1 
ATOM   18087 C  CD2 . TYR F 1 705 ? -9.655  4.274   -35.344 1.00 27.64  ? 705 TYR F CD2 1 
ATOM   18088 C  CE1 . TYR F 1 705 ? -10.760 5.386   -37.607 1.00 30.02  ? 705 TYR F CE1 1 
ATOM   18089 C  CE2 . TYR F 1 705 ? -10.969 4.697   -35.336 1.00 28.91  ? 705 TYR F CE2 1 
ATOM   18090 C  CZ  . TYR F 1 705 ? -11.513 5.248   -36.473 1.00 30.13  ? 705 TYR F CZ  1 
ATOM   18091 O  OH  . TYR F 1 705 ? -12.818 5.668   -36.481 1.00 28.61  ? 705 TYR F OH  1 
ATOM   18092 N  N   . TYR F 1 706 ? -6.448  5.919   -34.090 1.00 22.37  ? 706 TYR F N   1 
ATOM   18093 C  CA  . TYR F 1 706 ? -7.007  6.449   -32.849 1.00 21.78  ? 706 TYR F CA  1 
ATOM   18094 C  C   . TYR F 1 706 ? -7.048  7.976   -32.851 1.00 17.94  ? 706 TYR F C   1 
ATOM   18095 O  O   . TYR F 1 706 ? -6.244  8.628   -33.515 1.00 16.99  ? 706 TYR F O   1 
ATOM   18096 C  CB  . TYR F 1 706 ? -6.165  5.928   -31.685 1.00 12.46  ? 706 TYR F CB  1 
ATOM   18097 C  CG  . TYR F 1 706 ? -6.620  6.312   -30.307 1.00 20.51  ? 706 TYR F CG  1 
ATOM   18098 C  CD1 . TYR F 1 706 ? -7.642  5.629   -29.679 1.00 23.28  ? 706 TYR F CD1 1 
ATOM   18099 C  CD2 . TYR F 1 706 ? -6.009  7.341   -29.621 1.00 22.58  ? 706 TYR F CD2 1 
ATOM   18100 C  CE1 . TYR F 1 706 ? -8.048  5.972   -28.420 1.00 25.55  ? 706 TYR F CE1 1 
ATOM   18101 C  CE2 . TYR F 1 706 ? -6.417  7.691   -28.366 1.00 25.55  ? 706 TYR F CE2 1 
ATOM   18102 C  CZ  . TYR F 1 706 ? -7.437  7.003   -27.773 1.00 26.55  ? 706 TYR F CZ  1 
ATOM   18103 O  OH  . TYR F 1 706 ? -7.846  7.346   -26.519 1.00 26.94  ? 706 TYR F OH  1 
ATOM   18104 N  N   . LYS F 1 707 ? -7.986  8.544   -32.086 1.00 22.90  ? 707 LYS F N   1 
ATOM   18105 C  CA  . LYS F 1 707 ? -8.264  9.970   -32.156 1.00 19.13  ? 707 LYS F CA  1 
ATOM   18106 C  C   . LYS F 1 707 ? -7.110  10.795  -31.610 1.00 17.58  ? 707 LYS F C   1 
ATOM   18107 O  O   . LYS F 1 707 ? -6.378  10.364  -30.721 1.00 17.04  ? 707 LYS F O   1 
ATOM   18108 C  CB  . LYS F 1 707 ? -9.536  10.292  -31.387 1.00 18.01  ? 707 LYS F CB  1 
ATOM   18109 C  CG  . LYS F 1 707 ? -9.440  9.987   -29.934 1.00 16.96  ? 707 LYS F CG  1 
ATOM   18110 C  CD  . LYS F 1 707 ? -10.740 10.233  -29.247 1.00 16.61  ? 707 LYS F CD  1 
ATOM   18111 C  CE  . LYS F 1 707 ? -10.644 9.865   -27.796 1.00 16.97  ? 707 LYS F CE  1 
ATOM   18112 N  NZ  . LYS F 1 707 ? -11.944 10.061  -27.128 1.00 18.31  ? 707 LYS F NZ  1 
ATOM   18113 N  N   . SER F 1 708 ? -6.964  12.001  -32.143 1.00 20.38  ? 708 SER F N   1 
ATOM   18114 C  CA  . SER F 1 708 ? -5.874  12.883  -31.773 1.00 19.38  ? 708 SER F CA  1 
ATOM   18115 C  C   . SER F 1 708 ? -6.300  14.316  -32.030 1.00 17.89  ? 708 SER F C   1 
ATOM   18116 O  O   . SER F 1 708 ? -7.265  14.574  -32.746 1.00 16.63  ? 708 SER F O   1 
ATOM   18117 C  CB  . SER F 1 708 ? -4.606  12.541  -32.547 1.00 17.30  ? 708 SER F CB  1 
ATOM   18118 O  OG  . SER F 1 708 ? -4.811  12.692  -33.937 1.00 19.73  ? 708 SER F OG  1 
ATOM   18119 N  N   . ASN F 1 709 ? -5.568  15.254  -31.433 1.00 19.75  ? 709 ASN F N   1 
ATOM   18120 C  CA  . ASN F 1 709 ? -5.919  16.660  -31.583 1.00 19.78  ? 709 ASN F CA  1 
ATOM   18121 C  C   . ASN F 1 709 ? -5.694  17.147  -33.002 1.00 19.06  ? 709 ASN F C   1 
ATOM   18122 O  O   . ASN F 1 709 ? -6.478  17.944  -33.522 1.00 19.53  ? 709 ASN F O   1 
ATOM   18123 C  CB  . ASN F 1 709 ? -5.120  17.514  -30.611 1.00 21.31  ? 709 ASN F CB  1 
ATOM   18124 C  CG  . ASN F 1 709 ? -5.623  17.409  -29.210 1.00 23.08  ? 709 ASN F CG  1 
ATOM   18125 O  OD1 . ASN F 1 709 ? -6.781  17.087  -28.979 1.00 22.62  ? 709 ASN F OD1 1 
ATOM   18126 N  ND2 . ASN F 1 709 ? -4.756  17.688  -28.255 1.00 25.67  ? 709 ASN F ND2 1 
ATOM   18127 N  N   . ASN F 1 710 ? -4.627  16.695  -33.638 1.00 20.57  ? 710 ASN F N   1 
ATOM   18128 C  CA  . ASN F 1 710 ? -4.271  17.154  -34.964 1.00 19.61  ? 710 ASN F CA  1 
ATOM   18129 C  C   . ASN F 1 710 ? -4.158  15.959  -35.890 1.00 18.44  ? 710 ASN F C   1 
ATOM   18130 O  O   . ASN F 1 710 ? -4.003  14.824  -35.448 1.00 19.11  ? 710 ASN F O   1 
ATOM   18131 C  CB  . ASN F 1 710 ? -2.944  17.908  -34.963 1.00 17.26  ? 710 ASN F CB  1 
ATOM   18132 C  CG  . ASN F 1 710 ? -2.970  19.133  -34.091 1.00 19.69  ? 710 ASN F CG  1 
ATOM   18133 O  OD1 . ASN F 1 710 ? -3.563  20.143  -34.434 1.00 21.95  ? 710 ASN F OD1 1 
ATOM   18134 N  ND2 . ASN F 1 710 ? -2.302  19.053  -32.954 1.00 20.31  ? 710 ASN F ND2 1 
ATOM   18135 N  N   . VAL F 1 711 ? -4.240  16.228  -37.185 1.00 20.51  ? 711 VAL F N   1 
ATOM   18136 C  CA  . VAL F 1 711 ? -3.899  15.223  -38.175 1.00 17.36  ? 711 VAL F CA  1 
ATOM   18137 C  C   . VAL F 1 711 ? -2.399  15.260  -38.424 1.00 18.06  ? 711 VAL F C   1 
ATOM   18138 O  O   . VAL F 1 711 ? -1.804  16.333  -38.571 1.00 17.59  ? 711 VAL F O   1 
ATOM   18139 C  CB  . VAL F 1 711 ? -4.691  15.473  -39.466 1.00 16.80  ? 711 VAL F CB  1 
ATOM   18140 C  CG1 . VAL F 1 711 ? -4.246  14.553  -40.537 1.00 15.64  ? 711 VAL F CG1 1 
ATOM   18141 C  CG2 . VAL F 1 711 ? -6.150  15.294  -39.216 1.00 15.75  ? 711 VAL F CG2 1 
ATOM   18142 N  N   . GLU F 1 712 ? -1.770  14.092  -38.444 1.00 20.29  ? 712 GLU F N   1 
ATOM   18143 C  CA  . GLU F 1 712 ? -0.350  14.030  -38.744 1.00 20.67  ? 712 GLU F CA  1 
ATOM   18144 C  C   . GLU F 1 712 ? -0.099  14.384  -40.195 1.00 18.73  ? 712 GLU F C   1 
ATOM   18145 O  O   . GLU F 1 712 ? -0.825  13.953  -41.088 1.00 19.30  ? 712 GLU F O   1 
ATOM   18146 C  CB  . GLU F 1 712 ? 0.212   12.648  -38.449 1.00 20.01  ? 712 GLU F CB  1 
ATOM   18147 C  CG  . GLU F 1 712 ? 0.330   12.336  -36.990 1.00 28.18  ? 712 GLU F CG  1 
ATOM   18148 C  CD  . GLU F 1 712 ? 0.908   10.968  -36.752 1.00 33.51  ? 712 GLU F CD  1 
ATOM   18149 O  OE1 . GLU F 1 712 ? 0.979   10.178  -37.713 1.00 34.43  ? 712 GLU F OE1 1 
ATOM   18150 O  OE2 . GLU F 1 712 ? 1.318   10.687  -35.610 1.00 36.39  ? 712 GLU F OE2 1 
ATOM   18151 N  N   . PHE F 1 713 ? 0.952   15.164  -40.421 1.00 22.24  ? 713 PHE F N   1 
ATOM   18152 C  CA  . PHE F 1 713 ? 1.271   15.713  -41.734 1.00 19.75  ? 713 PHE F CA  1 
ATOM   18153 C  C   . PHE F 1 713 ? 0.156   16.626  -42.231 1.00 18.41  ? 713 PHE F C   1 
ATOM   18154 O  O   . PHE F 1 713 ? -0.290  16.523  -43.369 1.00 18.71  ? 713 PHE F O   1 
ATOM   18155 C  CB  . PHE F 1 713 ? 1.572   14.608  -42.748 1.00 17.28  ? 713 PHE F CB  1 
ATOM   18156 C  CG  . PHE F 1 713 ? 2.775   13.789  -42.407 1.00 16.30  ? 713 PHE F CG  1 
ATOM   18157 C  CD1 . PHE F 1 713 ? 4.033   14.216  -42.751 1.00 16.56  ? 713 PHE F CD1 1 
ATOM   18158 C  CD2 . PHE F 1 713 ? 2.646   12.592  -41.741 1.00 16.49  ? 713 PHE F CD2 1 
ATOM   18159 C  CE1 . PHE F 1 713 ? 5.128   13.470  -42.440 1.00 16.80  ? 713 PHE F CE1 1 
ATOM   18160 C  CE2 . PHE F 1 713 ? 3.741   11.851  -41.426 1.00 17.14  ? 713 PHE F CE2 1 
ATOM   18161 C  CZ  . PHE F 1 713 ? 4.981   12.289  -41.777 1.00 17.56  ? 713 PHE F CZ  1 
ATOM   18162 N  N   . ALA F 1 714 ? -0.296  17.523  -41.361 1.00 19.38  ? 714 ALA F N   1 
ATOM   18163 C  CA  . ALA F 1 714 ? -1.261  18.551  -41.705 1.00 18.20  ? 714 ALA F CA  1 
ATOM   18164 C  C   . ALA F 1 714 ? -0.935  19.797  -40.899 1.00 18.56  ? 714 ALA F C   1 
ATOM   18165 O  O   . ALA F 1 714 ? 0.002   19.813  -40.103 1.00 17.85  ? 714 ALA F O   1 
ATOM   18166 C  CB  . ALA F 1 714 ? -2.690  18.081  -41.448 1.00 15.66  ? 714 ALA F CB  1 
ATOM   18167 N  N   . VAL F 1 715 ? -1.705  20.854  -41.122 1.00 17.09  ? 715 VAL F N   1 
ATOM   18168 C  CA  . VAL F 1 715 ? -1.531  22.095  -40.380 1.00 18.00  ? 715 VAL F CA  1 
ATOM   18169 C  C   . VAL F 1 715 ? -2.241  22.006  -39.037 1.00 18.91  ? 715 VAL F C   1 
ATOM   18170 O  O   . VAL F 1 715 ? -3.172  21.221  -38.854 1.00 18.70  ? 715 VAL F O   1 
ATOM   18171 C  CB  . VAL F 1 715 ? -2.033  23.295  -41.204 1.00 17.23  ? 715 VAL F CB  1 
ATOM   18172 C  CG1 . VAL F 1 715 ? -1.177  23.480  -42.428 1.00 18.40  ? 715 VAL F CG1 1 
ATOM   18173 C  CG2 . VAL F 1 715 ? -3.458  23.083  -41.608 1.00 18.36  ? 715 VAL F CG2 1 
ATOM   18174 N  N   . ASN F 1 716 ? -1.776  22.795  -38.078 1.00 19.25  ? 716 ASN F N   1 
ATOM   18175 C  CA  . ASN F 1 716 ? -2.456  22.945  -36.802 1.00 20.85  ? 716 ASN F CA  1 
ATOM   18176 C  C   . ASN F 1 716 ? -3.381  24.159  -36.865 1.00 21.36  ? 716 ASN F C   1 
ATOM   18177 O  O   . ASN F 1 716 ? -3.657  24.696  -37.937 1.00 22.54  ? 716 ASN F O   1 
ATOM   18178 C  CB  . ASN F 1 716 ? -1.451  23.032  -35.659 1.00 19.18  ? 716 ASN F CB  1 
ATOM   18179 C  CG  . ASN F 1 716 ? -0.568  24.245  -35.744 1.00 21.87  ? 716 ASN F CG  1 
ATOM   18180 O  OD1 . ASN F 1 716 ? -0.493  24.899  -36.770 1.00 27.58  ? 716 ASN F OD1 1 
ATOM   18181 N  ND2 . ASN F 1 716 ? 0.111   24.551  -34.658 1.00 23.61  ? 716 ASN F ND2 1 
ATOM   18182 N  N   . THR F 1 717 ? -3.891  24.598  -35.716 1.00 23.01  ? 717 THR F N   1 
ATOM   18183 C  CA  . THR F 1 717 ? -4.847  25.699  -35.713 1.00 22.80  ? 717 THR F CA  1 
ATOM   18184 C  C   . THR F 1 717 ? -4.200  27.020  -36.106 1.00 24.22  ? 717 THR F C   1 
ATOM   18185 O  O   . THR F 1 717 ? -4.869  27.892  -36.667 1.00 23.34  ? 717 THR F O   1 
ATOM   18186 C  CB  . THR F 1 717 ? -5.500  25.829  -34.345 1.00 22.74  ? 717 THR F CB  1 
ATOM   18187 O  OG1 . THR F 1 717 ? -4.488  26.042  -33.361 1.00 21.43  ? 717 THR F OG1 1 
ATOM   18188 C  CG2 . THR F 1 717 ? -6.264  24.586  -34.012 1.00 22.15  ? 717 THR F CG2 1 
ATOM   18189 N  N   . GLU F 1 718 ? -2.911  27.196  -35.823 1.00 24.34  ? 718 GLU F N   1 
ATOM   18190 C  CA  . GLU F 1 718 ? -2.236  28.426  -36.222 1.00 26.28  ? 718 GLU F CA  1 
ATOM   18191 C  C   . GLU F 1 718 ? -1.758  28.382  -37.662 1.00 24.59  ? 718 GLU F C   1 
ATOM   18192 O  O   . GLU F 1 718 ? -1.169  29.352  -38.144 1.00 24.67  ? 718 GLU F O   1 
ATOM   18193 C  CB  . GLU F 1 718 ? -1.050  28.723  -35.310 1.00 19.90  ? 718 GLU F CB  1 
ATOM   18194 C  CG  . GLU F 1 718 ? -1.415  29.112  -33.907 1.00 30.74  ? 718 GLU F CG  1 
ATOM   18195 C  CD  . GLU F 1 718 ? -1.559  27.931  -32.987 1.00 36.32  ? 718 GLU F CD  1 
ATOM   18196 O  OE1 . GLU F 1 718 ? -1.412  26.787  -33.455 1.00 39.83  ? 718 GLU F OE1 1 
ATOM   18197 O  OE2 . GLU F 1 718 ? -1.813  28.146  -31.786 1.00 39.12  ? 718 GLU F OE2 1 
ATOM   18198 N  N   . GLY F 1 719 ? -1.975  27.279  -38.358 1.00 26.53  ? 719 GLY F N   1 
ATOM   18199 C  CA  . GLY F 1 719 ? -1.575  27.181  -39.740 1.00 23.42  ? 719 GLY F CA  1 
ATOM   18200 C  C   . GLY F 1 719 ? -0.160  26.725  -39.965 1.00 21.11  ? 719 GLY F C   1 
ATOM   18201 O  O   . GLY F 1 719 ? 0.383   26.973  -41.046 1.00 21.42  ? 719 GLY F O   1 
ATOM   18202 N  N   . VAL F 1 720 ? 0.459   26.069  -38.993 1.00 25.24  ? 720 VAL F N   1 
ATOM   18203 C  CA  . VAL F 1 720 ? 1.831   25.611  -39.129 1.00 22.98  ? 720 VAL F CA  1 
ATOM   18204 C  C   . VAL F 1 720 ? 1.832   24.162  -39.584 1.00 23.45  ? 720 VAL F C   1 
ATOM   18205 O  O   . VAL F 1 720 ? 1.123   23.321  -39.025 1.00 23.80  ? 720 VAL F O   1 
ATOM   18206 C  CB  . VAL F 1 720 ? 2.582   25.774  -37.802 1.00 25.16  ? 720 VAL F CB  1 
ATOM   18207 C  CG1 . VAL F 1 720 ? 3.975   25.261  -37.932 1.00 21.74  ? 720 VAL F CG1 1 
ATOM   18208 C  CG2 . VAL F 1 720 ? 2.587   27.214  -37.389 1.00 22.63  ? 720 VAL F CG2 1 
ATOM   18209 N  N   . TYR F 1 721 ? 2.619   23.864  -40.605 1.00 20.91  ? 721 TYR F N   1 
ATOM   18210 C  CA  . TYR F 1 721 ? 2.744   22.511  -41.120 1.00 22.06  ? 721 TYR F CA  1 
ATOM   18211 C  C   . TYR F 1 721 ? 3.894   21.811  -40.417 1.00 22.89  ? 721 TYR F C   1 
ATOM   18212 O  O   . TYR F 1 721 ? 4.988   22.364  -40.307 1.00 22.53  ? 721 TYR F O   1 
ATOM   18213 C  CB  . TYR F 1 721 ? 2.984   22.523  -42.624 1.00 19.63  ? 721 TYR F CB  1 
ATOM   18214 C  CG  . TYR F 1 721 ? 3.135   21.156  -43.222 1.00 20.08  ? 721 TYR F CG  1 
ATOM   18215 C  CD1 . TYR F 1 721 ? 2.031   20.373  -43.488 1.00 19.47  ? 721 TYR F CD1 1 
ATOM   18216 C  CD2 . TYR F 1 721 ? 4.379   20.646  -43.521 1.00 19.54  ? 721 TYR F CD2 1 
ATOM   18217 C  CE1 . TYR F 1 721 ? 2.164   19.132  -44.031 1.00 20.10  ? 721 TYR F CE1 1 
ATOM   18218 C  CE2 . TYR F 1 721 ? 4.517   19.407  -44.062 1.00 21.03  ? 721 TYR F CE2 1 
ATOM   18219 C  CZ  . TYR F 1 721 ? 3.408   18.654  -44.314 1.00 21.15  ? 721 TYR F CZ  1 
ATOM   18220 O  OH  . TYR F 1 721 ? 3.546   17.411  -44.862 1.00 21.61  ? 721 TYR F OH  1 
ATOM   18221 N  N   . SER F 1 722 ? 3.648   20.596  -39.943 1.00 18.52  ? 722 SER F N   1 
ATOM   18222 C  CA  . SER F 1 722 ? 4.686   19.842  -39.263 1.00 20.63  ? 722 SER F CA  1 
ATOM   18223 C  C   . SER F 1 722 ? 4.767   18.439  -39.836 1.00 22.01  ? 722 SER F C   1 
ATOM   18224 O  O   . SER F 1 722 ? 3.781   17.890  -40.323 1.00 22.96  ? 722 SER F O   1 
ATOM   18225 C  CB  . SER F 1 722 ? 4.443   19.770  -37.759 1.00 17.05  ? 722 SER F CB  1 
ATOM   18226 O  OG  . SER F 1 722 ? 3.258   19.059  -37.483 1.00 20.53  ? 722 SER F OG  1 
ATOM   18227 N  N   . GLU F 1 723 ? 5.953   17.850  -39.741 1.00 20.79  ? 723 GLU F N   1 
ATOM   18228 C  CA  . GLU F 1 723 ? 6.208   16.477  -40.150 1.00 21.79  ? 723 GLU F CA  1 
ATOM   18229 C  C   . GLU F 1 723 ? 6.541   15.810  -38.826 1.00 21.26  ? 723 GLU F C   1 
ATOM   18230 O  O   . GLU F 1 723 ? 7.617   16.024  -38.286 1.00 21.95  ? 723 GLU F O   1 
ATOM   18231 C  CB  . GLU F 1 723 ? 7.396   16.399  -41.099 1.00 16.82  ? 723 GLU F CB  1 
ATOM   18232 C  CG  . GLU F 1 723 ? 7.064   16.720  -42.546 1.00 20.60  ? 723 GLU F CG  1 
ATOM   18233 C  CD  . GLU F 1 723 ? 8.297   17.008  -43.382 1.00 23.04  ? 723 GLU F CD  1 
ATOM   18234 O  OE1 . GLU F 1 723 ? 9.230   17.648  -42.863 1.00 23.82  ? 723 GLU F OE1 1 
ATOM   18235 O  OE2 . GLU F 1 723 ? 8.330   16.608  -44.560 1.00 23.69  ? 723 GLU F OE2 1 
ATOM   18236 N  N   . PRO F 1 724 ? 5.613   15.008  -38.293 1.00 21.33  ? 724 PRO F N   1 
ATOM   18237 C  CA  . PRO F 1 724 ? 5.731   14.352  -36.984 1.00 21.49  ? 724 PRO F CA  1 
ATOM   18238 C  C   . PRO F 1 724 ? 6.866   13.352  -36.792 1.00 21.71  ? 724 PRO F C   1 
ATOM   18239 O  O   . PRO F 1 724 ? 7.449   13.324  -35.720 1.00 22.05  ? 724 PRO F O   1 
ATOM   18240 C  CB  . PRO F 1 724 ? 4.386   13.644  -36.831 1.00 19.31  ? 724 PRO F CB  1 
ATOM   18241 C  CG  . PRO F 1 724 ? 3.921   13.427  -38.220 1.00 20.40  ? 724 PRO F CG  1 
ATOM   18242 C  CD  . PRO F 1 724 ? 4.363   14.644  -38.972 1.00 19.27  ? 724 PRO F CD  1 
ATOM   18243 N  N   . ARG F 1 725 ? 7.156   12.529  -37.786 1.00 21.12  ? 725 ARG F N   1 
ATOM   18244 C  CA  . ARG F 1 725 ? 8.211   11.543  -37.646 1.00 21.20  ? 725 ARG F CA  1 
ATOM   18245 C  C   . ARG F 1 725 ? 9.015   11.419  -38.920 1.00 20.33  ? 725 ARG F C   1 
ATOM   18246 O  O   . ARG F 1 725 ? 8.563   11.838  -39.978 1.00 20.26  ? 725 ARG F O   1 
ATOM   18247 C  CB  . ARG F 1 725 ? 7.612   10.186  -37.296 1.00 18.71  ? 725 ARG F CB  1 
ATOM   18248 C  CG  . ARG F 1 725 ? 6.805   9.574   -38.425 1.00 23.30  ? 725 ARG F CG  1 
ATOM   18249 C  CD  . ARG F 1 725 ? 6.247   8.217   -38.048 1.00 30.76  ? 725 ARG F CD  1 
ATOM   18250 N  NE  . ARG F 1 725 ? 5.002   8.331   -37.303 1.00 39.48  ? 725 ARG F NE  1 
ATOM   18251 C  CZ  . ARG F 1 725 ? 4.909   8.239   -35.984 1.00 43.07  ? 725 ARG F CZ  1 
ATOM   18252 N  NH1 . ARG F 1 725 ? 5.994   8.028   -35.250 1.00 43.70  ? 725 ARG F NH1 1 
ATOM   18253 N  NH2 . ARG F 1 725 ? 3.727   8.356   -35.397 1.00 43.25  ? 725 ARG F NH2 1 
ATOM   18254 N  N   . PRO F 1 726 ? 10.239  10.885  -38.815 1.00 22.68  ? 726 PRO F N   1 
ATOM   18255 C  CA  . PRO F 1 726 ? 11.043  10.678  -40.015 1.00 21.67  ? 726 PRO F CA  1 
ATOM   18256 C  C   . PRO F 1 726 ? 10.594  9.369   -40.633 1.00 20.26  ? 726 PRO F C   1 
ATOM   18257 O  O   . PRO F 1 726 ? 10.488  8.375   -39.926 1.00 20.52  ? 726 PRO F O   1 
ATOM   18258 C  CB  . PRO F 1 726 ? 12.459  10.549  -39.467 1.00 20.37  ? 726 PRO F CB  1 
ATOM   18259 C  CG  . PRO F 1 726 ? 12.291  10.056  -38.076 1.00 21.47  ? 726 PRO F CG  1 
ATOM   18260 C  CD  . PRO F 1 726 ? 10.909  10.392  -37.603 1.00 21.22  ? 726 PRO F CD  1 
ATOM   18261 N  N   . ILE F 1 727 ? 10.324  9.362   -41.928 1.00 19.88  ? 727 ILE F N   1 
ATOM   18262 C  CA  . ILE F 1 727 ? 9.878   8.148   -42.577 1.00 17.25  ? 727 ILE F CA  1 
ATOM   18263 C  C   . ILE F 1 727 ? 10.912  7.576   -43.530 1.00 16.62  ? 727 ILE F C   1 
ATOM   18264 O  O   . ILE F 1 727 ? 11.286  8.217   -44.499 1.00 16.19  ? 727 ILE F O   1 
ATOM   18265 C  CB  . ILE F 1 727 ? 8.578   8.379   -43.365 1.00 15.56  ? 727 ILE F CB  1 
ATOM   18266 C  CG1 . ILE F 1 727 ? 7.501   8.969   -42.460 1.00 14.99  ? 727 ILE F CG1 1 
ATOM   18267 C  CG2 . ILE F 1 727 ? 8.095   7.081   -43.977 1.00 13.78  ? 727 ILE F CG2 1 
ATOM   18268 C  CD1 . ILE F 1 727 ? 6.211   9.282   -43.178 1.00 16.16  ? 727 ILE F CD1 1 
ATOM   18269 N  N   . GLY F 1 728 ? 11.356  6.355   -43.252 1.00 17.15  ? 728 GLY F N   1 
ATOM   18270 C  CA  . GLY F 1 728 ? 12.297  5.662   -44.097 1.00 17.14  ? 728 GLY F CA  1 
ATOM   18271 C  C   . GLY F 1 728 ? 11.598  4.968   -45.237 1.00 17.51  ? 728 GLY F C   1 
ATOM   18272 O  O   . GLY F 1 728 ? 10.379  5.000   -45.372 1.00 17.41  ? 728 GLY F O   1 
ATOM   18273 N  N   . THR F 1 729 ? 12.393  4.366   -46.101 1.00 14.20  ? 729 THR F N   1 
ATOM   18274 C  CA  . THR F 1 729 ? 11.856  3.745   -47.294 1.00 16.10  ? 729 THR F CA  1 
ATOM   18275 C  C   . THR F 1 729 ? 11.756  2.222   -47.230 1.00 16.55  ? 729 THR F C   1 
ATOM   18276 O  O   . THR F 1 729 ? 11.291  1.620   -48.197 1.00 19.06  ? 729 THR F O   1 
ATOM   18277 C  CB  . THR F 1 729 ? 12.683  4.181   -48.505 1.00 16.05  ? 729 THR F CB  1 
ATOM   18278 O  OG1 . THR F 1 729 ? 11.931  3.977   -49.700 1.00 18.81  ? 729 THR F OG1 1 
ATOM   18279 C  CG2 . THR F 1 729 ? 13.908  3.368   -48.602 1.00 15.91  ? 729 THR F CG2 1 
ATOM   18280 N  N   . ARG F 1 730 ? 12.162  1.572   -46.139 1.00 18.85  ? 730 ARG F N   1 
ATOM   18281 C  CA  . ARG F 1 730 ? 12.336  0.117   -46.134 1.00 18.25  ? 730 ARG F CA  1 
ATOM   18282 C  C   . ARG F 1 730 ? 11.248  -0.572  -45.322 1.00 18.86  ? 730 ARG F C   1 
ATOM   18283 O  O   . ARG F 1 730 ? 11.305  -0.610  -44.092 1.00 19.35  ? 730 ARG F O   1 
ATOM   18284 C  CB  . ARG F 1 730 ? 13.716  -0.231  -45.602 1.00 20.88  ? 730 ARG F CB  1 
ATOM   18285 C  CG  . ARG F 1 730 ? 14.778  0.156   -46.569 1.00 19.33  ? 730 ARG F CG  1 
ATOM   18286 C  CD  . ARG F 1 730 ? 16.148  -0.002  -46.030 1.00 18.46  ? 730 ARG F CD  1 
ATOM   18287 N  NE  . ARG F 1 730 ? 17.097  0.371   -47.060 1.00 18.11  ? 730 ARG F NE  1 
ATOM   18288 C  CZ  . ARG F 1 730 ? 18.381  0.586   -46.845 1.00 18.59  ? 730 ARG F CZ  1 
ATOM   18289 N  NH1 . ARG F 1 730 ? 18.865  0.501   -45.625 1.00 19.96  ? 730 ARG F NH1 1 
ATOM   18290 N  NH2 . ARG F 1 730 ? 19.166  0.914   -47.848 1.00 17.15  ? 730 ARG F NH2 1 
ATOM   18291 N  N   . TYR F 1 731 ? 10.302  -1.184  -46.027 1.00 18.76  ? 731 TYR F N   1 
ATOM   18292 C  CA  . TYR F 1 731 ? 9.151   -1.864  -45.450 1.00 18.65  ? 731 TYR F CA  1 
ATOM   18293 C  C   . TYR F 1 731 ? 9.003   -3.250  -46.052 1.00 18.28  ? 731 TYR F C   1 
ATOM   18294 O  O   . TYR F 1 731 ? 8.976   -4.244  -45.326 1.00 17.82  ? 731 TYR F O   1 
ATOM   18295 C  CB  . TYR F 1 731 ? 7.887   -1.021  -45.609 1.00 11.70  ? 731 TYR F CB  1 
ATOM   18296 C  CG  . TYR F 1 731 ? 7.878   0.131   -44.644 1.00 13.03  ? 731 TYR F CG  1 
ATOM   18297 C  CD1 . TYR F 1 731 ? 7.373   -0.027  -43.373 1.00 13.80  ? 731 TYR F CD1 1 
ATOM   18298 C  CD2 . TYR F 1 731 ? 8.421   1.354   -44.980 1.00 13.03  ? 731 TYR F CD2 1 
ATOM   18299 C  CE1 . TYR F 1 731 ? 7.384   0.995   -42.480 1.00 14.87  ? 731 TYR F CE1 1 
ATOM   18300 C  CE2 . TYR F 1 731 ? 8.439   2.380   -44.086 1.00 14.46  ? 731 TYR F CE2 1 
ATOM   18301 C  CZ  . TYR F 1 731 ? 7.915   2.195   -42.841 1.00 15.37  ? 731 TYR F CZ  1 
ATOM   18302 O  OH  . TYR F 1 731 ? 7.923   3.217   -41.938 1.00 16.43  ? 731 TYR F OH  1 
ATOM   18303 N  N   . LEU F 1 732 ? 8.876   -3.321  -47.370 1.00 17.21  ? 732 LEU F N   1 
ATOM   18304 C  CA  . LEU F 1 732 ? 8.841   -4.589  -48.075 1.00 17.03  ? 732 LEU F CA  1 
ATOM   18305 C  C   . LEU F 1 732 ? 10.140  -5.351  -47.846 1.00 18.10  ? 732 LEU F C   1 
ATOM   18306 O  O   . LEU F 1 732 ? 11.140  -4.793  -47.408 1.00 18.39  ? 732 LEU F O   1 
ATOM   18307 C  CB  . LEU F 1 732 ? 8.635   -4.364  -49.565 1.00 14.82  ? 732 LEU F CB  1 
ATOM   18308 C  CG  . LEU F 1 732 ? 7.353   -3.674  -50.003 1.00 15.35  ? 732 LEU F CG  1 
ATOM   18309 C  CD1 . LEU F 1 732 ? 7.387   -3.458  -51.485 1.00 15.94  ? 732 LEU F CD1 1 
ATOM   18310 C  CD2 . LEU F 1 732 ? 6.158   -4.482  -49.623 1.00 13.37  ? 732 LEU F CD2 1 
ATOM   18311 N  N   . THR F 1 733 ? 10.105  -6.654  -48.094 1.00 18.42  ? 733 THR F N   1 
ATOM   18312 C  CA  . THR F 1 733 ? 11.246  -7.510  -47.810 1.00 18.94  ? 733 THR F CA  1 
ATOM   18313 C  C   . THR F 1 733 ? 11.716  -8.240  -49.059 1.00 19.24  ? 733 THR F C   1 
ATOM   18314 O  O   . THR F 1 733 ? 10.987  -8.373  -50.039 1.00 19.08  ? 733 THR F O   1 
ATOM   18315 C  CB  . THR F 1 733 ? 10.917  -8.532  -46.725 1.00 18.68  ? 733 THR F CB  1 
ATOM   18316 O  OG1 . THR F 1 733 ? 9.820   -9.338  -47.154 1.00 21.09  ? 733 THR F OG1 1 
ATOM   18317 C  CG2 . THR F 1 733 ? 10.534  -7.838  -45.467 1.00 18.62  ? 733 THR F CG2 1 
ATOM   18318 N  N   . ARG F 1 734 ? 12.962  -8.704  -49.008 1.00 18.82  ? 734 ARG F N   1 
ATOM   18319 C  CA  . ARG F 1 734 ? 13.523  -9.600  -50.005 1.00 20.35  ? 734 ARG F CA  1 
ATOM   18320 C  C   . ARG F 1 734 ? 14.319  -10.697 -49.323 1.00 21.97  ? 734 ARG F C   1 
ATOM   18321 O  O   . ARG F 1 734 ? 14.668  -10.607 -48.147 1.00 22.16  ? 734 ARG F O   1 
ATOM   18322 C  CB  . ARG F 1 734 ? 14.457  -8.900  -50.985 1.00 19.18  ? 734 ARG F CB  1 
ATOM   18323 C  CG  . ARG F 1 734 ? 13.831  -8.025  -52.008 1.00 21.90  ? 734 ARG F CG  1 
ATOM   18324 C  CD  . ARG F 1 734 ? 14.944  -7.469  -52.837 1.00 24.23  ? 734 ARG F CD  1 
ATOM   18325 N  NE  . ARG F 1 734 ? 15.608  -8.549  -53.539 1.00 29.28  ? 734 ARG F NE  1 
ATOM   18326 C  CZ  . ARG F 1 734 ? 15.363  -8.889  -54.796 1.00 32.42  ? 734 ARG F CZ  1 
ATOM   18327 N  NH1 . ARG F 1 734 ? 14.522  -8.179  -55.526 1.00 32.81  ? 734 ARG F NH1 1 
ATOM   18328 N  NH2 . ARG F 1 734 ? 16.009  -9.907  -55.337 1.00 33.69  ? 734 ARG F NH2 1 
ATOM   18329 N  N   . ASN F 1 735 ? 14.616  -11.735 -50.092 1.00 21.76  ? 735 ASN F N   1 
ATOM   18330 C  CA  . ASN F 1 735 ? 15.547  -12.758 -49.652 1.00 24.53  ? 735 ASN F CA  1 
ATOM   18331 C  C   . ASN F 1 735 ? 16.976  -12.283 -49.844 1.00 26.68  ? 735 ASN F C   1 
ATOM   18332 O  O   . ASN F 1 735 ? 17.284  -11.522 -50.761 1.00 27.06  ? 735 ASN F O   1 
ATOM   18333 C  CB  . ASN F 1 735 ? 15.319  -14.043 -50.431 1.00 24.17  ? 735 ASN F CB  1 
ATOM   18334 C  CG  . ASN F 1 735 ? 14.051  -14.727 -50.041 1.00 26.09  ? 735 ASN F CG  1 
ATOM   18335 O  OD1 . ASN F 1 735 ? 13.601  -14.623 -48.906 1.00 26.67  ? 735 ASN F OD1 1 
ATOM   18336 N  ND2 . ASN F 1 735 ? 13.436  -15.402 -50.991 1.00 26.79  ? 735 ASN F ND2 1 
ATOM   18337 N  N   . LEU F 1 736 ? 17.855  -12.743 -48.969 1.00 23.96  ? 736 LEU F N   1 
ATOM   18338 C  CA  . LEU F 1 736 ? 19.244  -12.327 -49.010 1.00 27.92  ? 736 LEU F CA  1 
ATOM   18339 C  C   . LEU F 1 736 ? 20.018  -13.138 -50.036 1.00 32.45  ? 736 LEU F C   1 
ATOM   18340 O  O   . LEU F 1 736 ? 19.542  -13.377 -51.147 1.00 34.80  ? 736 LEU F O   1 
ATOM   18341 C  CB  . LEU F 1 736 ? 19.878  -12.473 -47.633 1.00 26.77  ? 736 LEU F CB  1 
ATOM   18342 C  CG  . LEU F 1 736 ? 21.251  -11.865 -47.395 1.00 23.17  ? 736 LEU F CG  1 
ATOM   18343 C  CD1 . LEU F 1 736 ? 21.448  -10.632 -48.230 1.00 21.87  ? 736 LEU F CD1 1 
ATOM   18344 C  CD2 . LEU F 1 736 ? 21.383  -11.522 -45.949 1.00 21.59  ? 736 LEU F CD2 1 
ATOM   18345 N  N   . GLU G 2 1   ? 12.666  -6.437  -24.919 1.00 34.55  ? 20  GLU H N   1 
ATOM   18346 C  CA  . GLU G 2 1   ? 11.317  -6.974  -24.935 1.00 34.55  ? 20  GLU H CA  1 
ATOM   18347 C  C   . GLU G 2 1   ? 10.321  -5.918  -24.497 1.00 34.55  ? 20  GLU H C   1 
ATOM   18348 O  O   . GLU G 2 1   ? 10.600  -4.729  -24.590 1.00 34.55  ? 20  GLU H O   1 
ATOM   18349 C  CB  . GLU G 2 1   ? 11.215  -8.190  -24.029 1.00 47.64  ? 20  GLU H CB  1 
ATOM   18350 C  CG  . GLU G 2 1   ? 11.479  -7.895  -22.572 1.00 47.64  ? 20  GLU H CG  1 
ATOM   18351 C  CD  . GLU G 2 1   ? 11.332  -9.121  -21.712 1.00 47.64  ? 20  GLU H CD  1 
ATOM   18352 O  OE1 . GLU G 2 1   ? 10.746  -10.110 -22.200 1.00 47.64  ? 20  GLU H OE1 1 
ATOM   18353 O  OE2 . GLU G 2 1   ? 11.782  -9.094  -20.549 1.00 47.64  ? 20  GLU H OE2 1 
ATOM   18354 N  N   . VAL G 2 2   ? 9.114   -6.340  -24.124 1.00 30.76  ? 21  VAL H N   1 
ATOM   18355 C  CA  . VAL G 2 2   ? 8.084   -5.423  -23.665 1.00 30.76  ? 21  VAL H CA  1 
ATOM   18356 C  C   . VAL G 2 2   ? 8.523   -4.704  -22.402 1.00 30.76  ? 21  VAL H C   1 
ATOM   18357 O  O   . VAL G 2 2   ? 8.882   -5.336  -21.417 1.00 30.76  ? 21  VAL H O   1 
ATOM   18358 C  CB  . VAL G 2 2   ? 6.777   -6.164  -23.356 1.00 26.74  ? 21  VAL H CB  1 
ATOM   18359 C  CG1 . VAL G 2 2   ? 5.814   -5.250  -22.622 1.00 26.74  ? 21  VAL H CG1 1 
ATOM   18360 C  CG2 . VAL G 2 2   ? 6.152   -6.688  -24.633 1.00 26.74  ? 21  VAL H CG2 1 
ATOM   18361 N  N   . GLN G 2 3   ? 8.525   -3.379  -22.445 1.00 27.18  ? 22  GLN H N   1 
ATOM   18362 C  CA  . GLN G 2 3   ? 8.900   -2.591  -21.284 1.00 27.18  ? 22  GLN H CA  1 
ATOM   18363 C  C   . GLN G 2 3   ? 7.950   -1.449  -21.000 1.00 27.18  ? 22  GLN H C   1 
ATOM   18364 O  O   . GLN G 2 3   ? 7.475   -0.779  -21.905 1.00 27.18  ? 22  GLN H O   1 
ATOM   18365 C  CB  . GLN G 2 3   ? 10.309  -2.035  -21.431 1.00 33.74  ? 22  GLN H CB  1 
ATOM   18366 C  CG  . GLN G 2 3   ? 11.392  -3.062  -21.184 1.00 33.74  ? 22  GLN H CG  1 
ATOM   18367 C  CD  . GLN G 2 3   ? 12.416  -2.572  -20.193 1.00 33.74  ? 22  GLN H CD  1 
ATOM   18368 O  OE1 . GLN G 2 3   ? 12.505  -1.377  -19.916 1.00 33.74  ? 22  GLN H OE1 1 
ATOM   18369 N  NE2 . GLN G 2 3   ? 13.190  -3.497  -19.639 1.00 33.74  ? 22  GLN H NE2 1 
ATOM   18370 N  N   . LEU G 2 4   ? 7.667   -1.241  -19.725 1.00 25.65  ? 23  LEU H N   1 
ATOM   18371 C  CA  . LEU G 2 4   ? 6.831   -0.144  -19.306 1.00 25.65  ? 23  LEU H CA  1 
ATOM   18372 C  C   . LEU G 2 4   ? 7.658   0.613   -18.301 1.00 25.65  ? 23  LEU H C   1 
ATOM   18373 O  O   . LEU G 2 4   ? 8.213   0.023   -17.389 1.00 25.65  ? 23  LEU H O   1 
ATOM   18374 C  CB  . LEU G 2 4   ? 5.550   -0.650  -18.656 1.00 22.21  ? 23  LEU H CB  1 
ATOM   18375 C  CG  . LEU G 2 4   ? 4.592   -1.440  -19.538 1.00 22.21  ? 23  LEU H CG  1 
ATOM   18376 C  CD1 . LEU G 2 4   ? 3.451   -1.971  -18.699 1.00 22.21  ? 23  LEU H CD1 1 
ATOM   18377 C  CD2 . LEU G 2 4   ? 4.059   -0.574  -20.660 1.00 22.21  ? 23  LEU H CD2 1 
ATOM   18378 N  N   . VAL G 2 5   ? 7.768   1.917   -18.478 1.00 25.17  ? 24  VAL H N   1 
ATOM   18379 C  CA  . VAL G 2 5   ? 8.526   2.739   -17.554 1.00 25.17  ? 24  VAL H CA  1 
ATOM   18380 C  C   . VAL G 2 5   ? 7.700   3.972   -17.296 1.00 25.17  ? 24  VAL H C   1 
ATOM   18381 O  O   . VAL G 2 5   ? 7.402   4.729   -18.209 1.00 25.17  ? 24  VAL H O   1 
ATOM   18382 C  CB  . VAL G 2 5   ? 9.905   3.125   -18.106 1.00 25.85  ? 24  VAL H CB  1 
ATOM   18383 C  CG1 . VAL G 2 5   ? 9.929   3.008   -19.617 1.00 25.85  ? 24  VAL H CG1 1 
ATOM   18384 C  CG2 . VAL G 2 5   ? 10.289  4.519   -17.646 1.00 25.85  ? 24  VAL H CG2 1 
ATOM   18385 N  N   . GLU G 2 6   ? 7.330   4.179   -16.046 1.00 29.13  ? 25  GLU H N   1 
ATOM   18386 C  CA  . GLU G 2 6   ? 6.480   5.305   -15.719 1.00 29.13  ? 25  GLU H CA  1 
ATOM   18387 C  C   . GLU G 2 6   ? 7.252   6.368   -14.955 1.00 29.13  ? 25  GLU H C   1 
ATOM   18388 O  O   . GLU G 2 6   ? 8.164   6.056   -14.188 1.00 29.13  ? 25  GLU H O   1 
ATOM   18389 C  CB  . GLU G 2 6   ? 5.221   4.861   -14.972 1.00 27.90  ? 25  GLU H CB  1 
ATOM   18390 C  CG  . GLU G 2 6   ? 5.362   4.020   -13.762 1.00 27.90  ? 25  GLU H CG  1 
ATOM   18391 C  CD  . GLU G 2 6   ? 5.444   2.545   -14.131 1.00 27.90  ? 25  GLU H CD  1 
ATOM   18392 O  OE1 . GLU G 2 6   ? 5.677   2.254   -15.317 1.00 27.90  ? 25  GLU H OE1 1 
ATOM   18393 O  OE2 . GLU G 2 6   ? 5.197   1.684   -13.268 1.00 27.90  ? 25  GLU H OE2 1 
ATOM   18394 N  N   . SER G 2 7   ? 6.920   7.622   -15.239 1.00 32.72  ? 26  SER H N   1 
ATOM   18395 C  CA  . SER G 2 7   ? 7.537   8.796   -14.658 1.00 32.72  ? 26  SER H CA  1 
ATOM   18396 C  C   . SER G 2 7   ? 6.473   9.626   -13.957 1.00 32.72  ? 26  SER H C   1 
ATOM   18397 O  O   . SER G 2 7   ? 5.300   9.269   -13.927 1.00 32.72  ? 26  SER H O   1 
ATOM   18398 C  CB  . SER G 2 7   ? 8.242   9.617   -15.731 1.00 39.95  ? 26  SER H CB  1 
ATOM   18399 O  OG  . SER G 2 7   ? 9.327   8.899   -16.276 1.00 39.95  ? 26  SER H OG  1 
ATOM   18400 N  N   . GLY G 2 8   ? 6.875   10.760  -13.418 1.00 36.57  ? 27  GLY H N   1 
ATOM   18401 C  CA  . GLY G 2 8   ? 6.008   11.498  -12.535 1.00 36.57  ? 27  GLY H CA  1 
ATOM   18402 C  C   . GLY G 2 8   ? 6.111   10.932  -11.140 1.00 36.57  ? 27  GLY H C   1 
ATOM   18403 O  O   . GLY G 2 8   ? 6.913   10.044  -10.847 1.00 36.57  ? 27  GLY H O   1 
ATOM   18404 N  N   . GLY G 2 9   ? 5.278   11.454  -10.264 1.00 40.97  ? 28  GLY H N   1 
ATOM   18405 C  CA  . GLY G 2 9   ? 5.327   11.049  -8.885  1.00 40.97  ? 28  GLY H CA  1 
ATOM   18406 C  C   . GLY G 2 9   ? 6.247   11.923  -8.061  1.00 40.97  ? 28  GLY H C   1 
ATOM   18407 O  O   . GLY G 2 9   ? 6.926   12.822  -8.558  1.00 40.97  ? 28  GLY H O   1 
ATOM   18408 N  N   . GLY G 2 10  ? 6.269   11.638  -6.770  1.00 45.50  ? 29  GLY H N   1 
ATOM   18409 C  CA  . GLY G 2 10  ? 6.921   12.512  -5.822  1.00 45.50  ? 29  GLY H CA  1 
ATOM   18410 C  C   . GLY G 2 10  ? 5.916   13.311  -5.023  1.00 45.50  ? 29  GLY H C   1 
ATOM   18411 O  O   . GLY G 2 10  ? 4.703   13.236  -5.223  1.00 45.50  ? 29  GLY H O   1 
ATOM   18412 N  N   . LEU G 2 11  ? 6.447   14.108  -4.102  1.00 48.26  ? 30  LEU H N   1 
ATOM   18413 C  CA  . LEU G 2 11  ? 5.617   14.778  -3.110  1.00 48.26  ? 30  LEU H CA  1 
ATOM   18414 C  C   . LEU G 2 11  ? 4.650   15.764  -3.756  1.00 48.26  ? 30  LEU H C   1 
ATOM   18415 O  O   . LEU G 2 11  ? 4.977   16.433  -4.738  1.00 48.26  ? 30  LEU H O   1 
ATOM   18416 C  CB  . LEU G 2 11  ? 6.497   15.506  -2.098  1.00 51.67  ? 30  LEU H CB  1 
ATOM   18417 C  CG  . LEU G 2 11  ? 5.721   16.239  -1.007  1.00 51.67  ? 30  LEU H CG  1 
ATOM   18418 C  CD1 . LEU G 2 11  ? 4.968   15.235  -0.152  1.00 51.67  ? 30  LEU H CD1 1 
ATOM   18419 C  CD2 . LEU G 2 11  ? 6.621   17.114  -0.162  1.00 51.67  ? 30  LEU H CD2 1 
ATOM   18420 N  N   . VAL G 2 12  ? 3.449   15.846  -3.197  1.00 51.91  ? 31  VAL H N   1 
ATOM   18421 C  CA  . VAL G 2 12  ? 2.449   16.828  -3.591  1.00 51.91  ? 31  VAL H CA  1 
ATOM   18422 C  C   . VAL G 2 12  ? 1.593   17.140  -2.371  1.00 51.91  ? 31  VAL H C   1 
ATOM   18423 O  O   . VAL G 2 12  ? 1.334   16.257  -1.549  1.00 51.91  ? 31  VAL H O   1 
ATOM   18424 C  CB  . VAL G 2 12  ? 1.596   16.321  -4.769  1.00 49.53  ? 31  VAL H CB  1 
ATOM   18425 C  CG1 . VAL G 2 12  ? 0.962   15.003  -4.422  1.00 49.53  ? 31  VAL H CG1 1 
ATOM   18426 C  CG2 . VAL G 2 12  ? 0.527   17.321  -5.126  1.00 49.53  ? 31  VAL H CG2 1 
ATOM   18427 N  N   . GLN G 2 13  ? 1.181   18.396  -2.233  1.00 54.28  ? 32  GLN H N   1 
ATOM   18428 C  CA  . GLN G 2 13  ? 0.358   18.780  -1.099  1.00 54.28  ? 32  GLN H CA  1 
ATOM   18429 C  C   . GLN G 2 13  ? -1.080  18.319  -1.312  1.00 54.28  ? 32  GLN H C   1 
ATOM   18430 O  O   . GLN G 2 13  ? -1.566  18.293  -2.443  1.00 54.28  ? 32  GLN H O   1 
ATOM   18431 C  CB  . GLN G 2 13  ? 0.384   20.291  -0.893  1.00 60.71  ? 32  GLN H CB  1 
ATOM   18432 C  CG  . GLN G 2 13  ? 1.734   20.868  -0.494  1.00 60.71  ? 32  GLN H CG  1 
ATOM   18433 C  CD  . GLN G 2 13  ? 2.639   21.093  -1.686  1.00 60.71  ? 32  GLN H CD  1 
ATOM   18434 O  OE1 . GLN G 2 13  ? 2.288   20.756  -2.817  1.00 60.71  ? 32  GLN H OE1 1 
ATOM   18435 N  NE2 . GLN G 2 13  ? 3.800   21.684  -1.445  1.00 60.71  ? 32  GLN H NE2 1 
ATOM   18436 N  N   . PRO G 2 14  ? -1.772  17.932  -0.242  1.00 53.67  ? 33  PRO H N   1 
ATOM   18437 C  CA  . PRO G 2 14  ? -3.175  17.532  -0.377  1.00 53.67  ? 33  PRO H CA  1 
ATOM   18438 C  C   . PRO G 2 14  ? -3.976  18.595  -1.102  1.00 53.67  ? 33  PRO H C   1 
ATOM   18439 O  O   . PRO G 2 14  ? -3.725  19.792  -0.961  1.00 53.67  ? 33  PRO H O   1 
ATOM   18440 C  CB  . PRO G 2 14  ? -3.632  17.365  1.073   1.00 53.61  ? 33  PRO H CB  1 
ATOM   18441 C  CG  . PRO G 2 14  ? -2.394  16.980  1.785   1.00 53.61  ? 33  PRO H CG  1 
ATOM   18442 C  CD  . PRO G 2 14  ? -1.282  17.745  1.132   1.00 53.61  ? 33  PRO H CD  1 
ATOM   18443 N  N   . GLY G 2 15  ? -4.931  18.146  -1.903  1.00 52.54  ? 34  GLY H N   1 
ATOM   18444 C  CA  . GLY G 2 15  ? -5.607  19.024  -2.826  1.00 52.54  ? 34  GLY H CA  1 
ATOM   18445 C  C   . GLY G 2 15  ? -4.821  19.336  -4.077  1.00 52.54  ? 34  GLY H C   1 
ATOM   18446 O  O   . GLY G 2 15  ? -5.353  20.005  -4.971  1.00 52.54  ? 34  GLY H O   1 
ATOM   18447 N  N   . GLY G 2 16  ? -3.580  18.868  -4.174  1.00 49.46  ? 35  GLY H N   1 
ATOM   18448 C  CA  . GLY G 2 16  ? -2.768  19.156  -5.333  1.00 49.46  ? 35  GLY H CA  1 
ATOM   18449 C  C   . GLY G 2 16  ? -3.104  18.286  -6.525  1.00 49.46  ? 35  GLY H C   1 
ATOM   18450 O  O   . GLY G 2 16  ? -4.067  17.525  -6.528  1.00 49.46  ? 35  GLY H O   1 
ATOM   18451 N  N   . SER G 2 17  ? -2.279  18.404  -7.560  1.00 43.82  ? 36  SER H N   1 
ATOM   18452 C  CA  . SER G 2 17  ? -2.501  17.725  -8.829  1.00 43.82  ? 36  SER H CA  1 
ATOM   18453 C  C   . SER G 2 17  ? -1.184  17.183  -9.354  1.00 43.82  ? 36  SER H C   1 
ATOM   18454 O  O   . SER G 2 17  ? -0.141  17.825  -9.203  1.00 43.82  ? 36  SER H O   1 
ATOM   18455 C  CB  . SER G 2 17  ? -3.126  18.669  -9.852  1.00 39.01  ? 36  SER H CB  1 
ATOM   18456 O  OG  . SER G 2 17  ? -4.409  19.083  -9.431  1.00 39.01  ? 36  SER H OG  1 
ATOM   18457 N  N   . LEU G 2 18  ? -1.241  16.016  -9.984  1.00 36.77  ? 37  LEU H N   1 
ATOM   18458 C  CA  . LEU G 2 18  ? -0.064  15.311  -10.459 1.00 36.77  ? 37  LEU H CA  1 
ATOM   18459 C  C   . LEU G 2 18  ? -0.419  14.577  -11.743 1.00 36.77  ? 37  LEU H C   1 
ATOM   18460 O  O   . LEU G 2 18  ? -1.568  14.189  -11.946 1.00 36.77  ? 37  LEU H O   1 
ATOM   18461 C  CB  . LEU G 2 18  ? 0.427   14.330  -9.404  1.00 37.74  ? 37  LEU H CB  1 
ATOM   18462 C  CG  . LEU G 2 18  ? 1.793   13.687  -9.551  1.00 37.74  ? 37  LEU H CG  1 
ATOM   18463 C  CD1 . LEU G 2 18  ? 2.739   14.685  -10.157 1.00 37.74  ? 37  LEU H CD1 1 
ATOM   18464 C  CD2 . LEU G 2 18  ? 2.296   13.264  -8.197  1.00 37.74  ? 37  LEU H CD2 1 
ATOM   18465 N  N   . ARG G 2 19  ? 0.565   14.401  -12.617 1.00 33.47  ? 38  ARG H N   1 
ATOM   18466 C  CA  . ARG G 2 19  ? 0.360   13.743  -13.901 1.00 33.47  ? 38  ARG H CA  1 
ATOM   18467 C  C   . ARG G 2 19  ? 1.386   12.639  -14.063 1.00 33.47  ? 38  ARG H C   1 
ATOM   18468 O  O   . ARG G 2 19  ? 2.582   12.915  -14.182 1.00 33.47  ? 38  ARG H O   1 
ATOM   18469 C  CB  . ARG G 2 19  ? 0.476   14.733  -15.054 1.00 32.72  ? 38  ARG H CB  1 
ATOM   18470 C  CG  . ARG G 2 19  ? 0.188   14.149  -16.417 1.00 32.72  ? 38  ARG H CG  1 
ATOM   18471 C  CD  . ARG G 2 19  ? 0.335   15.227  -17.457 1.00 32.72  ? 38  ARG H CD  1 
ATOM   18472 N  NE  . ARG G 2 19  ? 0.111   14.768  -18.819 1.00 32.72  ? 38  ARG H NE  1 
ATOM   18473 C  CZ  . ARG G 2 19  ? -1.084  14.687  -19.384 1.00 32.72  ? 38  ARG H CZ  1 
ATOM   18474 N  NH1 . ARG G 2 19  ? -1.201  14.275  -20.635 1.00 32.72  ? 38  ARG H NH1 1 
ATOM   18475 N  NH2 . ARG G 2 19  ? -2.161  15.023  -18.698 1.00 32.72  ? 38  ARG H NH2 1 
ATOM   18476 N  N   . LEU G 2 20  ? 0.918   11.399  -14.091 1.00 29.80  ? 39  LEU H N   1 
ATOM   18477 C  CA  . LEU G 2 20  ? 1.771   10.237  -14.260 1.00 29.80  ? 39  LEU H CA  1 
ATOM   18478 C  C   . LEU G 2 20  ? 1.774   9.846   -15.723 1.00 29.80  ? 39  LEU H C   1 
ATOM   18479 O  O   . LEU G 2 20  ? 0.724   9.841   -16.364 1.00 29.80  ? 39  LEU H O   1 
ATOM   18480 C  CB  . LEU G 2 20  ? 1.271   9.072   -13.420 1.00 30.12  ? 39  LEU H CB  1 
ATOM   18481 C  CG  . LEU G 2 20  ? 1.185   9.362   -11.938 1.00 30.12  ? 39  LEU H CG  1 
ATOM   18482 C  CD1 . LEU G 2 20  ? 0.568   8.189   -11.249 1.00 30.12  ? 39  LEU H CD1 1 
ATOM   18483 C  CD2 . LEU G 2 20  ? 2.537   9.648   -11.393 1.00 30.12  ? 39  LEU H CD2 1 
ATOM   18484 N  N   . SER G 2 21  ? 2.941   9.532   -16.252 1.00 24.35  ? 40  SER H N   1 
ATOM   18485 C  CA  . SER G 2 21  ? 3.044   9.045   -17.611 1.00 24.35  ? 40  SER H CA  1 
ATOM   18486 C  C   . SER G 2 21  ? 3.674   7.669   -17.577 1.00 24.35  ? 40  SER H C   1 
ATOM   18487 O  O   . SER G 2 21  ? 4.391   7.323   -16.644 1.00 24.35  ? 40  SER H O   1 
ATOM   18488 C  CB  . SER G 2 21  ? 3.861   9.986   -18.498 1.00 27.36  ? 40  SER H CB  1 
ATOM   18489 O  OG  . SER G 2 21  ? 5.200   10.059  -18.064 1.00 27.36  ? 40  SER H OG  1 
ATOM   18490 N  N   . CYS G 2 22  ? 3.364   6.872   -18.588 1.00 22.19  ? 41  CYS H N   1 
ATOM   18491 C  CA  . CYS G 2 22  ? 3.932   5.537   -18.721 1.00 22.19  ? 41  CYS H CA  1 
ATOM   18492 C  C   . CYS G 2 22  ? 4.368   5.361   -20.163 1.00 22.19  ? 41  CYS H C   1 
ATOM   18493 O  O   . CYS G 2 22  ? 3.524   5.313   -21.054 1.00 22.19  ? 41  CYS H O   1 
ATOM   18494 C  CB  . CYS G 2 22  ? 2.911   4.489   -18.325 1.00 25.10  ? 41  CYS H CB  1 
ATOM   18495 S  SG  . CYS G 2 22  ? 3.351   2.784   -18.615 1.00 25.10  ? 41  CYS H SG  1 
ATOM   18496 N  N   . ALA G 2 23  ? 5.667   5.234   -20.388 1.00 21.16  ? 42  ALA H N   1 
ATOM   18497 C  CA  . ALA G 2 23  ? 6.182   5.077   -21.735 1.00 21.16  ? 42  ALA H CA  1 
ATOM   18498 C  C   . ALA G 2 23  ? 6.448   3.611   -22.025 1.00 21.16  ? 42  ALA H C   1 
ATOM   18499 O  O   . ALA G 2 23  ? 7.127   2.927   -21.262 1.00 21.16  ? 42  ALA H O   1 
ATOM   18500 C  CB  . ALA G 2 23  ? 7.458   5.892   -21.915 1.00 19.87  ? 42  ALA H CB  1 
ATOM   18501 N  N   . ALA G 2 24  ? 5.914   3.135   -23.139 1.00 22.61  ? 43  ALA H N   1 
ATOM   18502 C  CA  . ALA G 2 24  ? 5.929   1.725   -23.486 1.00 22.61  ? 43  ALA H CA  1 
ATOM   18503 C  C   . ALA G 2 24  ? 6.887   1.489   -24.637 1.00 22.61  ? 43  ALA H C   1 
ATOM   18504 O  O   . ALA G 2 24  ? 7.040   2.348   -25.507 1.00 22.61  ? 43  ALA H O   1 
ATOM   18505 C  CB  . ALA G 2 24  ? 4.535   1.255   -23.867 1.00 17.27  ? 43  ALA H CB  1 
ATOM   18506 N  N   . SER G 2 25  ? 7.531   0.330   -24.640 1.00 21.82  ? 44  SER H N   1 
ATOM   18507 C  CA  . SER G 2 25  ? 8.377   -0.068  -25.748 1.00 21.82  ? 44  SER H CA  1 
ATOM   18508 C  C   . SER G 2 25  ? 8.342   -1.579  -25.870 1.00 21.82  ? 44  SER H C   1 
ATOM   18509 O  O   . SER G 2 25  ? 8.022   -2.287  -24.918 1.00 21.82  ? 44  SER H O   1 
ATOM   18510 C  CB  . SER G 2 25  ? 9.810   0.424   -25.568 1.00 24.61  ? 44  SER H CB  1 
ATOM   18511 O  OG  . SER G 2 25  ? 10.407  -0.162  -24.431 1.00 24.61  ? 44  SER H OG  1 
ATOM   18512 N  N   . GLY G 2 26  ? 8.661   -2.067  -27.060 1.00 21.21  ? 45  GLY H N   1 
ATOM   18513 C  CA  . GLY G 2 26  ? 8.745   -3.486  -27.296 1.00 21.21  ? 45  GLY H CA  1 
ATOM   18514 C  C   . GLY G 2 26  ? 7.484   -4.133  -27.806 1.00 21.21  ? 45  GLY H C   1 
ATOM   18515 O  O   . GLY G 2 26  ? 7.470   -5.352  -27.992 1.00 21.21  ? 45  GLY H O   1 
ATOM   18516 N  N   . PHE G 2 27  ? 6.428   -3.366  -28.030 1.00 18.51  ? 46  PHE H N   1 
ATOM   18517 C  CA  . PHE G 2 27  ? 5.181   -3.885  -28.566 1.00 18.51  ? 46  PHE H CA  1 
ATOM   18518 C  C   . PHE G 2 27  ? 4.470   -2.727  -29.236 1.00 18.51  ? 46  PHE H C   1 
ATOM   18519 O  O   . PHE G 2 27  ? 4.850   -1.570  -29.069 1.00 18.51  ? 46  PHE H O   1 
ATOM   18520 C  CB  . PHE G 2 27  ? 4.324   -4.538  -27.477 1.00 17.39  ? 46  PHE H CB  1 
ATOM   18521 C  CG  . PHE G 2 27  ? 3.871   -3.602  -26.400 1.00 17.39  ? 46  PHE H CG  1 
ATOM   18522 C  CD1 . PHE G 2 27  ? 2.619   -3.043  -26.436 1.00 17.39  ? 46  PHE H CD1 1 
ATOM   18523 C  CD2 . PHE G 2 27  ? 4.700   -3.276  -25.359 1.00 17.39  ? 46  PHE H CD2 1 
ATOM   18524 C  CE1 . PHE G 2 27  ? 2.204   -2.200  -25.453 1.00 17.39  ? 46  PHE H CE1 1 
ATOM   18525 C  CE2 . PHE G 2 27  ? 4.285   -2.427  -24.382 1.00 17.39  ? 46  PHE H CE2 1 
ATOM   18526 C  CZ  . PHE G 2 27  ? 3.037   -1.892  -24.428 1.00 17.39  ? 46  PHE H CZ  1 
ATOM   18527 N  N   . THR G 2 28  ? 3.446   -3.042  -30.019 1.00 17.67  ? 47  THR H N   1 
ATOM   18528 C  CA  . THR G 2 28  ? 2.689   -1.996  -30.692 1.00 17.67  ? 47  THR H CA  1 
ATOM   18529 C  C   . THR G 2 28  ? 1.701   -1.475  -29.666 1.00 17.67  ? 47  THR H C   1 
ATOM   18530 O  O   . THR G 2 28  ? 0.780   -2.178  -29.260 1.00 17.67  ? 47  THR H O   1 
ATOM   18531 C  CB  . THR G 2 28  ? 1.989   -2.528  -31.931 1.00 15.98  ? 47  THR H CB  1 
ATOM   18532 O  OG1 . THR G 2 28  ? 2.954   -3.116  -32.798 1.00 15.98  ? 47  THR H OG1 1 
ATOM   18533 C  CG2 . THR G 2 28  ? 1.337   -1.410  -32.677 1.00 15.98  ? 47  THR H CG2 1 
ATOM   18534 N  N   . PHE G 2 29  ? 1.881   -0.220  -29.268 1.00 16.43  ? 48  PHE H N   1 
ATOM   18535 C  CA  . PHE G 2 29  ? 1.194   0.288   -28.092 1.00 16.43  ? 48  PHE H CA  1 
ATOM   18536 C  C   . PHE G 2 29  ? -0.272  0.534   -28.372 1.00 16.43  ? 48  PHE H C   1 
ATOM   18537 O  O   . PHE G 2 29  ? -1.115  0.393   -27.485 1.00 16.43  ? 48  PHE H O   1 
ATOM   18538 C  CB  . PHE G 2 29  ? 1.877   1.564   -27.616 1.00 15.90  ? 48  PHE H CB  1 
ATOM   18539 C  CG  . PHE G 2 29  ? 1.191   2.222   -26.475 1.00 15.90  ? 48  PHE H CG  1 
ATOM   18540 C  CD1 . PHE G 2 29  ? 1.323   1.729   -25.207 1.00 15.90  ? 48  PHE H CD1 1 
ATOM   18541 C  CD2 . PHE G 2 29  ? 0.430   3.347   -26.667 1.00 15.90  ? 48  PHE H CD2 1 
ATOM   18542 C  CE1 . PHE G 2 29  ? 0.697   2.332   -24.163 1.00 15.90  ? 48  PHE H CE1 1 
ATOM   18543 C  CE2 . PHE G 2 29  ? -0.193  3.947   -25.620 1.00 15.90  ? 48  PHE H CE2 1 
ATOM   18544 C  CZ  . PHE G 2 29  ? -0.059  3.437   -24.369 1.00 15.90  ? 48  PHE H CZ  1 
ATOM   18545 N  N   . SER G 2 30  ? -0.600  0.885   -29.610 1.00 15.04  ? 49  SER H N   1 
ATOM   18546 C  CA  . SER G 2 30  ? -1.961  1.285   -29.923 1.00 15.04  ? 49  SER H CA  1 
ATOM   18547 C  C   . SER G 2 30  ? -2.900  0.092   -29.949 1.00 15.04  ? 49  SER H C   1 
ATOM   18548 O  O   . SER G 2 30  ? -4.117  0.261   -30.036 1.00 15.04  ? 49  SER H O   1 
ATOM   18549 C  CB  . SER G 2 30  ? -1.979  2.028   -31.250 1.00 14.65  ? 49  SER H CB  1 
ATOM   18550 O  OG  . SER G 2 30  ? -1.512  1.210   -32.297 1.00 14.65  ? 49  SER H OG  1 
ATOM   18551 N  N   . ASN G 2 31  ? -2.360  -1.122  -29.854 1.00 17.72  ? 50  ASN H N   1 
ATOM   18552 C  CA  . ASN G 2 31  ? -3.198  -2.308  -29.972 1.00 17.72  ? 50  ASN H CA  1 
ATOM   18553 C  C   . ASN G 2 31  ? -3.750  -2.775  -28.634 1.00 17.72  ? 50  ASN H C   1 
ATOM   18554 O  O   . ASN G 2 31  ? -4.669  -3.594  -28.606 1.00 17.72  ? 50  ASN H O   1 
ATOM   18555 C  CB  . ASN G 2 31  ? -2.414  -3.449  -30.610 1.00 19.14  ? 50  ASN H CB  1 
ATOM   18556 C  CG  . ASN G 2 31  ? -2.160  -3.237  -32.074 1.00 19.14  ? 50  ASN H CG  1 
ATOM   18557 O  OD1 . ASN G 2 31  ? -2.848  -2.467  -32.730 1.00 19.14  ? 50  ASN H OD1 1 
ATOM   18558 N  ND2 . ASN G 2 31  ? -1.187  -3.948  -32.607 1.00 19.14  ? 50  ASN H ND2 1 
ATOM   18559 N  N   . TYR G 2 32  ? -3.232  -2.274  -27.522 1.00 16.92  ? 51  TYR H N   1 
ATOM   18560 C  CA  . TYR G 2 32  ? -3.510  -2.887  -26.234 1.00 16.92  ? 51  TYR H CA  1 
ATOM   18561 C  C   . TYR G 2 32  ? -4.139  -1.908  -25.264 1.00 16.92  ? 51  TYR H C   1 
ATOM   18562 O  O   . TYR G 2 32  ? -3.940  -0.698  -25.356 1.00 16.92  ? 51  TYR H O   1 
ATOM   18563 C  CB  . TYR G 2 32  ? -2.239  -3.467  -25.616 1.00 17.17  ? 51  TYR H CB  1 
ATOM   18564 C  CG  . TYR G 2 32  ? -1.672  -4.553  -26.466 1.00 17.17  ? 51  TYR H CG  1 
ATOM   18565 C  CD1 . TYR G 2 32  ? -2.171  -5.831  -26.398 1.00 17.17  ? 51  TYR H CD1 1 
ATOM   18566 C  CD2 . TYR G 2 32  ? -0.657  -4.296  -27.361 1.00 17.17  ? 51  TYR H CD2 1 
ATOM   18567 C  CE1 . TYR G 2 32  ? -1.675  -6.819  -27.191 1.00 17.17  ? 51  TYR H CE1 1 
ATOM   18568 C  CE2 . TYR G 2 32  ? -0.157  -5.279  -28.155 1.00 17.17  ? 51  TYR H CE2 1 
ATOM   18569 C  CZ  . TYR G 2 32  ? -0.665  -6.539  -28.064 1.00 17.17  ? 51  TYR H CZ  1 
ATOM   18570 O  OH  . TYR G 2 32  ? -0.164  -7.525  -28.858 1.00 17.17  ? 51  TYR H OH  1 
ATOM   18571 N  N   . GLY G 2 33  ? -4.908  -2.454  -24.333 1.00 14.96  ? 52  GLY H N   1 
ATOM   18572 C  CA  . GLY G 2 33  ? -5.429  -1.662  -23.248 1.00 14.96  ? 52  GLY H CA  1 
ATOM   18573 C  C   . GLY G 2 33  ? -4.435  -1.550  -22.112 1.00 14.96  ? 52  GLY H C   1 
ATOM   18574 O  O   . GLY G 2 33  ? -3.635  -2.440  -21.866 1.00 14.96  ? 52  GLY H O   1 
ATOM   18575 N  N   . MET G 2 34  ? -4.490  -0.431  -21.414 1.00 16.77  ? 53  MET H N   1 
ATOM   18576 C  CA  . MET G 2 34  ? -3.503  -0.103  -20.403 1.00 16.77  ? 53  MET H CA  1 
ATOM   18577 C  C   . MET G 2 34  ? -4.208  0.188   -19.095 1.00 16.77  ? 53  MET H C   1 
ATOM   18578 O  O   . MET G 2 34  ? -5.308  0.736   -19.083 1.00 16.77  ? 53  MET H O   1 
ATOM   18579 C  CB  . MET G 2 34  ? -2.659  1.087   -20.827 1.00 17.48  ? 53  MET H CB  1 
ATOM   18580 C  CG  . MET G 2 34  ? -1.846  0.842   -22.082 1.00 17.48  ? 53  MET H CG  1 
ATOM   18581 S  SD  . MET G 2 34  ? -0.682  -0.519  -21.992 1.00 17.48  ? 53  MET H SD  1 
ATOM   18582 C  CE  . MET G 2 34  ? 0.443   0.090   -20.764 1.00 17.48  ? 53  MET H CE  1 
ATOM   18583 N  N   . ASN G 2 35  ? -3.565  -0.185  -17.999 1.00 19.87  ? 54  ASN H N   1 
ATOM   18584 C  CA  . ASN G 2 35  ? -4.142  -0.109  -16.668 1.00 19.87  ? 54  ASN H CA  1 
ATOM   18585 C  C   . ASN G 2 35  ? -3.189  0.593   -15.725 1.00 19.87  ? 54  ASN H C   1 
ATOM   18586 O  O   . ASN G 2 35  ? -1.974  0.494   -15.864 1.00 19.87  ? 54  ASN H O   1 
ATOM   18587 C  CB  . ASN G 2 35  ? -4.441  -1.483  -16.109 1.00 21.63  ? 54  ASN H CB  1 
ATOM   18588 C  CG  . ASN G 2 35  ? -5.594  -2.129  -16.787 1.00 21.63  ? 54  ASN H CG  1 
ATOM   18589 O  OD1 . ASN G 2 35  ? -6.736  -1.818  -16.507 1.00 21.63  ? 54  ASN H OD1 1 
ATOM   18590 N  ND2 . ASN G 2 35  ? -5.310  -3.020  -17.702 1.00 21.63  ? 54  ASN H ND2 1 
ATOM   18591 N  N   . TRP G 2 36  ? -3.753  1.308   -14.762 1.00 22.23  ? 55  TRP H N   1 
ATOM   18592 C  CA  . TRP G 2 36  ? -3.019  1.797   -13.606 1.00 22.23  ? 55  TRP H CA  1 
ATOM   18593 C  C   . TRP G 2 36  ? -3.524  1.045   -12.392 1.00 22.23  ? 55  TRP H C   1 
ATOM   18594 O  O   . TRP G 2 36  ? -4.731  1.000   -12.156 1.00 22.23  ? 55  TRP H O   1 
ATOM   18595 C  CB  . TRP G 2 36  ? -3.208  3.298   -13.407 1.00 21.35  ? 55  TRP H CB  1 
ATOM   18596 C  CG  . TRP G 2 36  ? -2.559  4.138   -14.432 1.00 21.35  ? 55  TRP H CG  1 
ATOM   18597 C  CD1 . TRP G 2 36  ? -3.131  4.643   -15.547 1.00 21.35  ? 55  TRP H CD1 1 
ATOM   18598 C  CD2 . TRP G 2 36  ? -1.209  4.591   -14.433 1.00 21.35  ? 55  TRP H CD2 1 
ATOM   18599 N  NE1 . TRP G 2 36  ? -2.225  5.381   -16.253 1.00 21.35  ? 55  TRP H NE1 1 
ATOM   18600 C  CE2 . TRP G 2 36  ? -1.032  5.364   -15.587 1.00 21.35  ? 55  TRP H CE2 1 
ATOM   18601 C  CE3 . TRP G 2 36  ? -0.131  4.416   -13.573 1.00 21.35  ? 55  TRP H CE3 1 
ATOM   18602 C  CZ2 . TRP G 2 36  ? 0.175   5.958   -15.900 1.00 21.35  ? 55  TRP H CZ2 1 
ATOM   18603 C  CZ3 . TRP G 2 36  ? 1.061   5.004   -13.887 1.00 21.35  ? 55  TRP H CZ3 1 
ATOM   18604 C  CH2 . TRP G 2 36  ? 1.209   5.763   -15.037 1.00 21.35  ? 55  TRP H CH2 1 
ATOM   18605 N  N   . VAL G 2 37  ? -2.616  0.448   -11.631 1.00 25.26  ? 56  VAL H N   1 
ATOM   18606 C  CA  . VAL G 2 37  ? -2.955  -0.119  -10.335 1.00 25.26  ? 56  VAL H CA  1 
ATOM   18607 C  C   . VAL G 2 37  ? -1.993  0.490   -9.335  1.00 25.26  ? 56  VAL H C   1 
ATOM   18608 O  O   . VAL G 2 37  ? -0.903  0.926   -9.708  1.00 25.26  ? 56  VAL H O   1 
ATOM   18609 C  CB  . VAL G 2 37  ? -2.867  -1.658  -10.297 1.00 25.36  ? 56  VAL H CB  1 
ATOM   18610 C  CG1 . VAL G 2 37  ? -3.418  -2.268  -11.559 1.00 25.36  ? 56  VAL H CG1 1 
ATOM   18611 C  CG2 . VAL G 2 37  ? -1.499  -2.122  -9.976  1.00 25.36  ? 56  VAL H CG2 1 
ATOM   18612 N  N   . ARG G 2 38  ? -2.387  0.547   -8.076  1.00 29.13  ? 57  ARG H N   1 
ATOM   18613 C  CA  . ARG G 2 38  ? -1.529  1.135   -7.075  1.00 29.13  ? 57  ARG H CA  1 
ATOM   18614 C  C   . ARG G 2 38  ? -1.471  0.293   -5.835  1.00 29.13  ? 57  ARG H C   1 
ATOM   18615 O  O   . ARG G 2 38  ? -2.419  -0.391  -5.494  1.00 29.13  ? 57  ARG H O   1 
ATOM   18616 C  CB  . ARG G 2 38  ? -2.035  2.518   -6.697  1.00 30.08  ? 57  ARG H CB  1 
ATOM   18617 C  CG  . ARG G 2 38  ? -3.290  2.496   -5.850  1.00 30.08  ? 57  ARG H CG  1 
ATOM   18618 C  CD  . ARG G 2 38  ? -3.880  3.886   -5.759  1.00 30.08  ? 57  ARG H CD  1 
ATOM   18619 N  NE  . ARG G 2 38  ? -5.146  3.916   -5.046  1.00 30.08  ? 57  ARG H NE  1 
ATOM   18620 C  CZ  . ARG G 2 38  ? -5.861  5.019   -4.879  1.00 30.08  ? 57  ARG H CZ  1 
ATOM   18621 N  NH1 . ARG G 2 38  ? -5.431  6.163   -5.381  1.00 30.08  ? 57  ARG H NH1 1 
ATOM   18622 N  NH2 . ARG G 2 38  ? -7.005  4.979   -4.220  1.00 30.08  ? 57  ARG H NH2 1 
ATOM   18623 N  N   . GLN G 2 39  ? -0.328  0.328   -5.175  1.00 31.17  ? 58  GLN H N   1 
ATOM   18624 C  CA  . GLN G 2 39  ? -0.171  -0.391  -3.939  1.00 31.17  ? 58  GLN H CA  1 
ATOM   18625 C  C   . GLN G 2 39  ? 0.198   0.620   -2.876  1.00 31.17  ? 58  GLN H C   1 
ATOM   18626 O  O   . GLN G 2 39  ? 1.206   1.301   -2.990  1.00 31.17  ? 58  GLN H O   1 
ATOM   18627 C  CB  . GLN G 2 39  ? 0.933   -1.427  -4.077  1.00 32.49  ? 58  GLN H CB  1 
ATOM   18628 C  CG  . GLN G 2 39  ? 1.055   -2.357  -2.892  1.00 32.49  ? 58  GLN H CG  1 
ATOM   18629 C  CD  . GLN G 2 39  ? 1.814   -3.617  -3.230  1.00 32.49  ? 58  GLN H CD  1 
ATOM   18630 O  OE1 . GLN G 2 39  ? 2.696   -3.611  -4.076  1.00 32.49  ? 58  GLN H OE1 1 
ATOM   18631 N  NE2 . GLN G 2 39  ? 1.466   -4.707  -2.574  1.00 32.49  ? 58  GLN H NE2 1 
ATOM   18632 N  N   . ALA G 2 40  ? -0.616  0.717   -1.834  1.00 36.07  ? 59  ALA H N   1 
ATOM   18633 C  CA  . ALA G 2 40  ? -0.328  1.624   -0.736  1.00 36.07  ? 59  ALA H CA  1 
ATOM   18634 C  C   . ALA G 2 40  ? 0.804   1.009   0.070   1.00 36.07  ? 59  ALA H C   1 
ATOM   18635 O  O   . ALA G 2 40  ? 0.908   -0.213  0.140   1.00 36.07  ? 59  ALA H O   1 
ATOM   18636 C  CB  . ALA G 2 40  ? -1.559  1.835   0.122   1.00 31.88  ? 59  ALA H CB  1 
ATOM   18637 N  N   . PRO G 2 41  ? 1.651   1.844   0.694   1.00 39.58  ? 60  PRO H N   1 
ATOM   18638 C  CA  . PRO G 2 41  ? 2.760   1.261   1.457   1.00 39.58  ? 60  PRO H CA  1 
ATOM   18639 C  C   . PRO G 2 41  ? 2.196   0.413   2.580   1.00 39.58  ? 60  PRO H C   1 
ATOM   18640 O  O   . PRO G 2 41  ? 1.311   0.865   3.300   1.00 39.58  ? 60  PRO H O   1 
ATOM   18641 C  CB  . PRO G 2 41  ? 3.486   2.486   2.012   1.00 38.24  ? 60  PRO H CB  1 
ATOM   18642 C  CG  . PRO G 2 41  ? 2.477   3.580   1.995   1.00 38.24  ? 60  PRO H CG  1 
ATOM   18643 C  CD  . PRO G 2 41  ? 1.579   3.307   0.829   1.00 38.24  ? 60  PRO H CD  1 
ATOM   18644 N  N   . GLY G 2 42  ? 2.725   -0.797  2.743   1.00 44.12  ? 61  GLY H N   1 
ATOM   18645 C  CA  . GLY G 2 42  ? 2.206   -1.723  3.733   1.00 44.12  ? 61  GLY H CA  1 
ATOM   18646 C  C   . GLY G 2 42  ? 0.734   -2.022  3.490   1.00 44.12  ? 61  GLY H C   1 
ATOM   18647 O  O   . GLY G 2 42  ? -0.064  -2.035  4.423   1.00 44.12  ? 61  GLY H O   1 
ATOM   18648 N  N   . LYS G 2 43  ? 0.370   -2.237  2.227   1.00 42.53  ? 62  LYS H N   1 
ATOM   18649 C  CA  . LYS G 2 43  ? -1.014  -2.502  1.843   1.00 42.53  ? 62  LYS H CA  1 
ATOM   18650 C  C   . LYS G 2 43  ? -1.090  -3.338  0.563   1.00 42.53  ? 62  LYS H C   1 
ATOM   18651 O  O   . LYS G 2 43  ? -0.091  -3.527  -0.121  1.00 42.53  ? 62  LYS H O   1 
ATOM   18652 C  CB  . LYS G 2 43  ? -1.770  -1.185  1.666   1.00 43.94  ? 62  LYS H CB  1 
ATOM   18653 C  CG  . LYS G 2 43  ? -3.263  -1.265  1.937   1.00 43.94  ? 62  LYS H CG  1 
ATOM   18654 C  CD  . LYS G 2 43  ? -3.568  -1.110  3.415   1.00 43.94  ? 62  LYS H CD  1 
ATOM   18655 C  CE  . LYS G 2 43  ? -3.556  0.355   3.815   1.00 43.94  ? 62  LYS H CE  1 
ATOM   18656 N  NZ  . LYS G 2 43  ? -4.573  1.131   3.053   1.00 43.94  ? 62  LYS H NZ  1 
ATOM   18657 N  N   . GLY G 2 44  ? -2.273  -3.876  0.281   1.00 38.31  ? 63  GLY H N   1 
ATOM   18658 C  CA  . GLY G 2 44  ? -2.535  -4.697  -0.892  1.00 38.31  ? 63  GLY H CA  1 
ATOM   18659 C  C   . GLY G 2 44  ? -2.723  -3.982  -2.220  1.00 38.31  ? 63  GLY H C   1 
ATOM   18660 O  O   . GLY G 2 44  ? -2.890  -2.768  -2.271  1.00 38.31  ? 63  GLY H O   1 
ATOM   18661 N  N   . LEU G 2 45  ? -2.660  -4.750  -3.303  1.00 32.81  ? 64  LEU H N   1 
ATOM   18662 C  CA  . LEU G 2 45  ? -2.846  -4.240  -4.659  1.00 32.81  ? 64  LEU H CA  1 
ATOM   18663 C  C   . LEU G 2 45  ? -4.259  -3.704  -4.892  1.00 32.81  ? 64  LEU H C   1 
ATOM   18664 O  O   . LEU G 2 45  ? -5.228  -4.293  -4.442  1.00 32.81  ? 64  LEU H O   1 
ATOM   18665 C  CB  . LEU G 2 45  ? -2.575  -5.362  -5.659  1.00 32.21  ? 64  LEU H CB  1 
ATOM   18666 C  CG  . LEU G 2 45  ? -1.293  -5.383  -6.487  1.00 32.21  ? 64  LEU H CG  1 
ATOM   18667 C  CD1 . LEU G 2 45  ? -0.160  -4.663  -5.790  1.00 32.21  ? 64  LEU H CD1 1 
ATOM   18668 C  CD2 . LEU G 2 45  ? -0.898  -6.814  -6.787  1.00 32.21  ? 64  LEU H CD2 1 
ATOM   18669 N  N   . GLU G 2 46  ? -4.372  -2.594  -5.612  1.00 29.65  ? 65  GLU H N   1 
ATOM   18670 C  CA  . GLU G 2 46  ? -5.671  -2.001  -5.912  1.00 29.65  ? 65  GLU H CA  1 
ATOM   18671 C  C   . GLU G 2 46  ? -5.687  -1.434  -7.328  1.00 29.65  ? 65  GLU H C   1 
ATOM   18672 O  O   . GLU G 2 46  ? -4.742  -0.797  -7.750  1.00 29.65  ? 65  GLU H O   1 
ATOM   18673 C  CB  . GLU G 2 46  ? -6.018  -0.910  -4.911  1.00 37.16  ? 65  GLU H CB  1 
ATOM   18674 C  CG  . GLU G 2 46  ? -7.505  -0.633  -4.840  1.00 37.16  ? 65  GLU H CG  1 
ATOM   18675 C  CD  . GLU G 2 46  ? -7.821  0.776   -4.398  1.00 37.16  ? 65  GLU H CD  1 
ATOM   18676 O  OE1 . GLU G 2 46  ? -6.980  1.396   -3.721  1.00 37.16  ? 65  GLU H OE1 1 
ATOM   18677 O  OE2 . GLU G 2 46  ? -8.921  1.259   -4.726  1.00 37.16  ? 65  GLU H OE2 1 
ATOM   18678 N  N   . TRP G 2 47  ? -6.778  -1.650  -8.048  1.00 26.12  ? 66  TRP H N   1 
ATOM   18679 C  CA  . TRP G 2 47  ? -6.902  -1.210  -9.428  1.00 26.12  ? 66  TRP H CA  1 
ATOM   18680 C  C   . TRP G 2 47  ? -7.483  0.194   -9.488  1.00 26.12  ? 66  TRP H C   1 
ATOM   18681 O  O   . TRP G 2 47  ? -8.391  0.525   -8.725  1.00 26.12  ? 66  TRP H O   1 
ATOM   18682 C  CB  . TRP G 2 47  ? -7.772  -2.191  -10.201 1.00 24.15  ? 66  TRP H CB  1 
ATOM   18683 C  CG  . TRP G 2 47  ? -8.067  -1.781  -11.570 1.00 24.15  ? 66  TRP H CG  1 
ATOM   18684 C  CD1 . TRP G 2 47  ? -7.292  -1.966  -12.657 1.00 24.15  ? 66  TRP H CD1 1 
ATOM   18685 C  CD2 . TRP G 2 47  ? -9.255  -1.143  -12.024 1.00 24.15  ? 66  TRP H CD2 1 
ATOM   18686 N  NE1 . TRP G 2 47  ? -7.903  -1.454  -13.763 1.00 24.15  ? 66  TRP H NE1 1 
ATOM   18687 C  CE2 . TRP G 2 47  ? -9.116  -0.942  -13.396 1.00 24.15  ? 66  TRP H CE2 1 
ATOM   18688 C  CE3 . TRP G 2 47  ? -10.418 -0.699  -11.393 1.00 24.15  ? 66  TRP H CE3 1 
ATOM   18689 C  CZ2 . TRP G 2 47  ? -10.095 -0.330  -14.155 1.00 24.15  ? 66  TRP H CZ2 1 
ATOM   18690 C  CZ3 . TRP G 2 47  ? -11.379 -0.095  -12.143 1.00 24.15  ? 66  TRP H CZ3 1 
ATOM   18691 C  CH2 . TRP G 2 47  ? -11.219 0.087   -13.506 1.00 24.15  ? 66  TRP H CH2 1 
ATOM   18692 N  N   . VAL G 2 48  ? -6.966  1.011   -10.397 1.00 23.45  ? 67  VAL H N   1 
ATOM   18693 C  CA  . VAL G 2 48  ? -7.313  2.425   -10.466 1.00 23.45  ? 67  VAL H CA  1 
ATOM   18694 C  C   . VAL G 2 48  ? -8.127  2.752   -11.710 1.00 23.45  ? 67  VAL H C   1 
ATOM   18695 O  O   . VAL G 2 48  ? -9.251  3.236   -11.608 1.00 23.45  ? 67  VAL H O   1 
ATOM   18696 C  CB  . VAL G 2 48  ? -6.043  3.297   -10.381 1.00 22.92  ? 67  VAL H CB  1 
ATOM   18697 C  CG1 . VAL G 2 48  ? -6.401  4.744   -10.503 1.00 22.92  ? 67  VAL H CG1 1 
ATOM   18698 C  CG2 . VAL G 2 48  ? -5.329  3.050   -9.086  1.00 22.92  ? 67  VAL H CG2 1 
ATOM   18699 N  N   . SER G 2 49  ? -7.574  2.538   -12.896 1.00 21.19  ? 68  SER H N   1 
ATOM   18700 C  CA  . SER G 2 49  ? -8.292  2.929   -14.098 1.00 21.19  ? 68  SER H CA  1 
ATOM   18701 C  C   . SER G 2 49  ? -7.815  2.107   -15.282 1.00 21.19  ? 68  SER H C   1 
ATOM   18702 O  O   . SER G 2 49  ? -6.769  1.466   -15.236 1.00 21.19  ? 68  SER H O   1 
ATOM   18703 C  CB  . SER G 2 49  ? -8.135  4.419   -14.376 1.00 25.32  ? 68  SER H CB  1 
ATOM   18704 O  OG  . SER G 2 49  ? -6.784  4.752   -14.576 1.00 25.32  ? 68  SER H OG  1 
ATOM   18705 N  N   . TYR G 2 50  ? -8.615  2.137   -16.342 1.00 17.99  ? 69  TYR H N   1 
ATOM   18706 C  CA  . TYR G 2 50  ? -8.419  1.348   -17.546 1.00 17.99  ? 69  TYR H CA  1 
ATOM   18707 C  C   . TYR G 2 50  ? -8.728  2.206   -18.756 1.00 17.99  ? 69  TYR H C   1 
ATOM   18708 O  O   . TYR G 2 50  ? -9.646  3.022   -18.721 1.00 17.99  ? 69  TYR H O   1 
ATOM   18709 C  CB  . TYR G 2 50  ? -9.321  0.117   -17.539 1.00 17.10  ? 69  TYR H CB  1 
ATOM   18710 C  CG  . TYR G 2 50  ? -9.403  -0.648  -18.835 1.00 17.10  ? 69  TYR H CG  1 
ATOM   18711 C  CD1 . TYR G 2 50  ? -8.391  -1.494  -19.232 1.00 17.10  ? 69  TYR H CD1 1 
ATOM   18712 C  CD2 . TYR G 2 50  ? -10.516 -0.547  -19.647 1.00 17.10  ? 69  TYR H CD2 1 
ATOM   18713 C  CE1 . TYR G 2 50  ? -8.476  -2.200  -20.400 1.00 17.10  ? 69  TYR H CE1 1 
ATOM   18714 C  CE2 . TYR G 2 50  ? -10.606 -1.250  -20.816 1.00 17.10  ? 69  TYR H CE2 1 
ATOM   18715 C  CZ  . TYR G 2 50  ? -9.584  -2.075  -21.186 1.00 17.10  ? 69  TYR H CZ  1 
ATOM   18716 O  OH  . TYR G 2 50  ? -9.668  -2.779  -22.356 1.00 17.10  ? 69  TYR H OH  1 
ATOM   18717 N  N   . ILE G 2 51  ? -7.966  2.026   -19.824 1.00 16.07  ? 70  ILE H N   1 
ATOM   18718 C  CA  . ILE G 2 51  ? -8.315  2.588   -21.118 1.00 16.07  ? 70  ILE H CA  1 
ATOM   18719 C  C   . ILE G 2 51  ? -8.003  1.543   -22.173 1.00 16.07  ? 70  ILE H C   1 
ATOM   18720 O  O   . ILE G 2 51  ? -6.954  0.900   -22.120 1.00 16.07  ? 70  ILE H O   1 
ATOM   18721 C  CB  . ILE G 2 51  ? -7.588  3.919   -21.395 1.00 17.43  ? 70  ILE H CB  1 
ATOM   18722 C  CG1 . ILE G 2 51  ? -8.118  4.549   -22.678 1.00 17.43  ? 70  ILE H CG1 1 
ATOM   18723 C  CG2 . ILE G 2 51  ? -6.093  3.742   -21.462 1.00 17.43  ? 70  ILE H CG2 1 
ATOM   18724 C  CD1 . ILE G 2 51  ? -7.701  5.953   -22.880 1.00 17.43  ? 70  ILE H CD1 1 
ATOM   18725 N  N   . SER G 2 52  ? -8.929  1.334   -23.098 1.00 17.80  ? 71  SER H N   1 
ATOM   18726 C  CA  . SER G 2 52  ? -8.728  0.291   -24.084 1.00 17.80  ? 71  SER H CA  1 
ATOM   18727 C  C   . SER G 2 52  ? -8.095  0.863   -25.343 1.00 17.80  ? 71  SER H C   1 
ATOM   18728 O  O   . SER G 2 52  ? -7.756  2.040   -25.421 1.00 17.80  ? 71  SER H O   1 
ATOM   18729 C  CB  . SER G 2 52  ? -10.041 -0.397  -24.422 1.00 17.24  ? 71  SER H CB  1 
ATOM   18730 O  OG  . SER G 2 52  ? -10.921 0.477   -25.083 1.00 17.24  ? 71  SER H OG  1 
ATOM   18731 N  N   . SER G 2 53  ? -7.923  0.002   -26.339 1.00 19.69  ? 72  SER H N   1 
ATOM   18732 C  CA  . SER G 2 53  ? -7.407  0.465   -27.618 1.00 19.69  ? 72  SER H CA  1 
ATOM   18733 C  C   . SER G 2 53  ? -8.335  1.492   -28.240 1.00 19.69  ? 72  SER H C   1 
ATOM   18734 O  O   . SER G 2 53  ? -7.882  2.517   -28.755 1.00 19.69  ? 72  SER H O   1 
ATOM   18735 C  CB  . SER G 2 53  ? -7.233  -0.705  -28.568 1.00 20.33  ? 72  SER H CB  1 
ATOM   18736 O  OG  . SER G 2 53  ? -6.340  -1.636  -28.031 1.00 20.33  ? 72  SER H OG  1 
ATOM   18737 N  N   . GLY G 2 54  ? -9.631  1.229   -28.213 1.00 23.35  ? 73  GLY H N   1 
ATOM   18738 C  CA  . GLY G 2 54  ? -10.614 2.104   -28.797 1.00 23.35  ? 73  GLY H CA  1 
ATOM   18739 C  C   . GLY G 2 54  ? -11.161 3.161   -27.881 1.00 23.35  ? 73  GLY H C   1 
ATOM   18740 O  O   . GLY G 2 54  ? -12.067 3.896   -28.275 1.00 23.35  ? 73  GLY H O   1 
ATOM   18741 N  N   . GLY G 2 55  ? -10.655 3.259   -26.662 1.00 20.32  ? 74  GLY H N   1 
ATOM   18742 C  CA  . GLY G 2 55  ? -11.003 4.349   -25.786 1.00 20.32  ? 74  GLY H CA  1 
ATOM   18743 C  C   . GLY G 2 55  ? -12.102 4.092   -24.784 1.00 20.32  ? 74  GLY H C   1 
ATOM   18744 O  O   . GLY G 2 55  ? -12.671 5.056   -24.271 1.00 20.32  ? 74  GLY H O   1 
ATOM   18745 N  N   . THR G 2 56  ? -12.439 2.838   -24.507 1.00 18.99  ? 75  THR H N   1 
ATOM   18746 C  CA  . THR G 2 56  ? -13.274 2.544   -23.354 1.00 18.99  ? 75  THR H CA  1 
ATOM   18747 C  C   . THR G 2 56  ? -12.501 2.860   -22.085 1.00 18.99  ? 75  THR H C   1 
ATOM   18748 O  O   . THR G 2 56  ? -11.343 2.476   -21.941 1.00 18.99  ? 75  THR H O   1 
ATOM   18749 C  CB  . THR G 2 56  ? -13.694 1.080   -23.360 1.00 22.93  ? 75  THR H CB  1 
ATOM   18750 O  OG1 . THR G 2 56  ? -14.458 0.807   -24.536 1.00 22.93  ? 75  THR H OG1 1 
ATOM   18751 C  CG2 . THR G 2 56  ? -14.522 0.761   -22.147 1.00 22.93  ? 75  THR H CG2 1 
ATOM   18752 N  N   . ILE G 2 57  ? -13.138 3.567   -21.161 1.00 19.49  ? 76  ILE H N   1 
ATOM   18753 C  CA  . ILE G 2 57  ? -12.481 4.062   -19.959 1.00 19.49  ? 76  ILE H CA  1 
ATOM   18754 C  C   . ILE G 2 57  ? -13.278 3.627   -18.743 1.00 19.49  ? 76  ILE H C   1 
ATOM   18755 O  O   . ILE G 2 57  ? -14.496 3.811   -18.698 1.00 19.49  ? 76  ILE H O   1 
ATOM   18756 C  CB  . ILE G 2 57  ? -12.337 5.590   -19.992 1.00 17.57  ? 76  ILE H CB  1 
ATOM   18757 C  CG1 . ILE G 2 57  ? -11.376 6.010   -21.090 1.00 17.57  ? 76  ILE H CG1 1 
ATOM   18758 C  CG2 . ILE G 2 57  ? -11.848 6.099   -18.686 1.00 17.57  ? 76  ILE H CG2 1 
ATOM   18759 C  CD1 . ILE G 2 57  ? -11.339 7.475   -21.309 1.00 17.57  ? 76  ILE H CD1 1 
ATOM   18760 N  N   . TYR G 2 58  ? -12.591 3.055   -17.760 1.00 20.52  ? 77  TYR H N   1 
ATOM   18761 C  CA  . TYR G 2 58  ? -13.173 2.706   -16.476 1.00 20.52  ? 77  TYR H CA  1 
ATOM   18762 C  C   . TYR G 2 58  ? -12.375 3.372   -15.371 1.00 20.52  ? 77  TYR H C   1 
ATOM   18763 O  O   . TYR G 2 58  ? -11.180 3.615   -15.516 1.00 20.52  ? 77  TYR H O   1 
ATOM   18764 C  CB  . TYR G 2 58  ? -13.162 1.210   -16.220 1.00 20.53  ? 77  TYR H CB  1 
ATOM   18765 C  CG  . TYR G 2 58  ? -13.916 0.366   -17.199 1.00 20.53  ? 77  TYR H CG  1 
ATOM   18766 C  CD1 . TYR G 2 58  ? -15.135 0.763   -17.706 1.00 20.53  ? 77  TYR H CD1 1 
ATOM   18767 C  CD2 . TYR G 2 58  ? -13.409 -0.846  -17.605 1.00 20.53  ? 77  TYR H CD2 1 
ATOM   18768 C  CE1 . TYR G 2 58  ? -15.815 -0.026  -18.598 1.00 20.53  ? 77  TYR H CE1 1 
ATOM   18769 C  CE2 . TYR G 2 58  ? -14.076 -1.630  -18.487 1.00 20.53  ? 77  TYR H CE2 1 
ATOM   18770 C  CZ  . TYR G 2 58  ? -15.277 -1.224  -18.980 1.00 20.53  ? 77  TYR H CZ  1 
ATOM   18771 O  OH  . TYR G 2 58  ? -15.928 -2.034  -19.869 1.00 20.53  ? 77  TYR H OH  1 
ATOM   18772 N  N   . TYR G 2 59  ? -13.039 3.656   -14.259 1.00 26.99  ? 78  TYR H N   1 
ATOM   18773 C  CA  . TYR G 2 59  ? -12.371 4.120   -13.057 1.00 26.99  ? 78  TYR H CA  1 
ATOM   18774 C  C   . TYR G 2 59  ? -12.887 3.333   -11.869 1.00 26.99  ? 78  TYR H C   1 
ATOM   18775 O  O   . TYR G 2 59  ? -14.011 2.834   -11.880 1.00 26.99  ? 78  TYR H O   1 
ATOM   18776 C  CB  . TYR G 2 59  ? -12.596 5.598   -12.796 1.00 26.69  ? 78  TYR H CB  1 
ATOM   18777 C  CG  . TYR G 2 59  ? -12.116 6.492   -13.891 1.00 26.69  ? 78  TYR H CG  1 
ATOM   18778 C  CD1 . TYR G 2 59  ? -10.791 6.841   -13.993 1.00 26.69  ? 78  TYR H CD1 1 
ATOM   18779 C  CD2 . TYR G 2 59  ? -13.000 7.019   -14.804 1.00 26.69  ? 78  TYR H CD2 1 
ATOM   18780 C  CE1 . TYR G 2 59  ? -10.359 7.658   -14.992 1.00 26.69  ? 78  TYR H CE1 1 
ATOM   18781 C  CE2 . TYR G 2 59  ? -12.577 7.843   -15.799 1.00 26.69  ? 78  TYR H CE2 1 
ATOM   18782 C  CZ  . TYR G 2 59  ? -11.257 8.156   -15.892 1.00 26.69  ? 78  TYR H CZ  1 
ATOM   18783 O  OH  . TYR G 2 59  ? -10.837 8.988   -16.895 1.00 26.69  ? 78  TYR H OH  1 
ATOM   18784 N  N   . ALA G 2 60  ? -12.055 3.220   -10.848 1.00 32.41  ? 79  ALA H N   1 
ATOM   18785 C  CA  . ALA G 2 60  ? -12.530 2.694   -9.587  1.00 32.41  ? 79  ALA H CA  1 
ATOM   18786 C  C   . ALA G 2 60  ? -13.450 3.716   -8.933  1.00 32.41  ? 79  ALA H C   1 
ATOM   18787 O  O   . ALA G 2 60  ? -13.420 4.901   -9.256  1.00 32.41  ? 79  ALA H O   1 
ATOM   18788 C  CB  . ALA G 2 60  ? -11.360 2.355   -8.673  1.00 29.61  ? 79  ALA H CB  1 
ATOM   18789 N  N   . ASP G 2 61  ? -14.297 3.246   -8.020  1.00 36.97  ? 80  ASP H N   1 
ATOM   18790 C  CA  . ASP G 2 61  ? -15.231 4.163   -7.374  1.00 36.97  ? 80  ASP H CA  1 
ATOM   18791 C  C   . ASP G 2 61  ? -14.507 5.173   -6.501  1.00 36.97  ? 80  ASP H C   1 
ATOM   18792 O  O   . ASP G 2 61  ? -14.828 6.365   -6.526  1.00 36.97  ? 80  ASP H O   1 
ATOM   18793 C  CB  . ASP G 2 61  ? -16.255 3.389   -6.553  1.00 47.47  ? 80  ASP H CB  1 
ATOM   18794 C  CG  . ASP G 2 61  ? -17.317 2.753   -7.409  1.00 47.47  ? 80  ASP H CG  1 
ATOM   18795 O  OD1 . ASP G 2 61  ? -17.475 3.188   -8.566  1.00 47.47  ? 80  ASP H OD1 1 
ATOM   18796 O  OD2 . ASP G 2 61  ? -17.991 1.820   -6.929  1.00 47.47  ? 80  ASP H OD2 1 
ATOM   18797 N  N   . SER G 2 62  ? -13.526 4.718   -5.723  1.00 38.34  ? 81  SER H N   1 
ATOM   18798 C  CA  . SER G 2 62  ? -12.845 5.612   -4.798  1.00 38.34  ? 81  SER H CA  1 
ATOM   18799 C  C   . SER G 2 62  ? -12.154 6.740   -5.536  1.00 38.34  ? 81  SER H C   1 
ATOM   18800 O  O   . SER G 2 62  ? -11.924 7.815   -4.974  1.00 38.34  ? 81  SER H O   1 
ATOM   18801 C  CB  . SER G 2 62  ? -11.831 4.831   -3.968  1.00 41.81  ? 81  SER H CB  1 
ATOM   18802 O  OG  . SER G 2 62  ? -10.812 4.299   -4.788  1.00 41.81  ? 81  SER H OG  1 
ATOM   18803 N  N   . VAL G 2 63  ? -11.774 6.497   -6.789  1.00 35.52  ? 82  VAL H N   1 
ATOM   18804 C  CA  . VAL G 2 63  ? -10.991 7.460   -7.542  1.00 35.52  ? 82  VAL H CA  1 
ATOM   18805 C  C   . VAL G 2 63  ? -11.815 8.262   -8.542  1.00 35.52  ? 82  VAL H C   1 
ATOM   18806 O  O   . VAL G 2 63  ? -11.291 9.199   -9.154  1.00 35.52  ? 82  VAL H O   1 
ATOM   18807 C  CB  . VAL G 2 63  ? -9.856  6.683   -8.228  1.00 33.49  ? 82  VAL H CB  1 
ATOM   18808 C  CG1 . VAL G 2 63  ? -10.399 5.847   -9.348  1.00 33.49  ? 82  VAL H CG1 1 
ATOM   18809 C  CG2 . VAL G 2 63  ? -8.843  7.590   -8.696  1.00 33.49  ? 82  VAL H CG2 1 
ATOM   18810 N  N   . LYS G 2 64  ? -13.094 7.956   -8.703  1.00 36.74  ? 83  LYS H N   1 
ATOM   18811 C  CA  . LYS G 2 64  ? -13.835 8.478   -9.844  1.00 36.74  ? 83  LYS H CA  1 
ATOM   18812 C  C   . LYS G 2 64  ? -14.134 9.956   -9.667  1.00 36.74  ? 83  LYS H C   1 
ATOM   18813 O  O   . LYS G 2 64  ? -14.322 10.431  -8.545  1.00 36.74  ? 83  LYS H O   1 
ATOM   18814 C  CB  . LYS G 2 64  ? -15.122 7.685   -10.034 1.00 37.09  ? 83  LYS H CB  1 
ATOM   18815 C  CG  . LYS G 2 64  ? -15.877 8.020   -11.292 1.00 37.09  ? 83  LYS H CG  1 
ATOM   18816 C  CD  . LYS G 2 64  ? -17.151 7.220   -11.365 1.00 37.09  ? 83  LYS H CD  1 
ATOM   18817 C  CE  . LYS G 2 64  ? -16.850 5.746   -11.537 1.00 37.09  ? 83  LYS H CE  1 
ATOM   18818 N  NZ  . LYS G 2 64  ? -18.098 4.944   -11.590 1.00 37.09  ? 83  LYS H NZ  1 
ATOM   18819 N  N   . GLY G 2 65  ? -14.170 10.684  -10.779 1.00 38.12  ? 84  GLY H N   1 
ATOM   18820 C  CA  . GLY G 2 65  ? -14.369 12.110  -10.781 1.00 38.12  ? 84  GLY H CA  1 
ATOM   18821 C  C   . GLY G 2 65  ? -13.110 12.917  -10.554 1.00 38.12  ? 84  GLY H C   1 
ATOM   18822 O  O   . GLY G 2 65  ? -13.090 14.105  -10.875 1.00 38.12  ? 84  GLY H O   1 
ATOM   18823 N  N   . ARG G 2 66  ? -12.057 12.299  -10.028 1.00 38.46  ? 85  ARG H N   1 
ATOM   18824 C  CA  . ARG G 2 66  ? -10.827 13.015  -9.718  1.00 38.46  ? 85  ARG H CA  1 
ATOM   18825 C  C   . ARG G 2 66  ? -9.744  12.735  -10.753 1.00 38.46  ? 85  ARG H C   1 
ATOM   18826 O  O   . ARG G 2 66  ? -9.293  13.655  -11.441 1.00 38.46  ? 85  ARG H O   1 
ATOM   18827 C  CB  . ARG G 2 66  ? -10.362 12.666  -8.304  1.00 41.62  ? 85  ARG H CB  1 
ATOM   18828 C  CG  . ARG G 2 66  ? -11.305 13.214  -7.272  1.00 41.62  ? 85  ARG H CG  1 
ATOM   18829 C  CD  . ARG G 2 66  ? -10.877 12.958  -5.857  1.00 41.62  ? 85  ARG H CD  1 
ATOM   18830 N  NE  . ARG G 2 66  ? -10.817 11.543  -5.513  1.00 41.62  ? 85  ARG H NE  1 
ATOM   18831 C  CZ  . ARG G 2 66  ? -9.694  10.899  -5.232  1.00 41.62  ? 85  ARG H CZ  1 
ATOM   18832 N  NH1 . ARG G 2 66  ? -8.547  11.553  -5.212  1.00 41.62  ? 85  ARG H NH1 1 
ATOM   18833 N  NH2 . ARG G 2 66  ? -9.725  9.617   -4.925  1.00 41.62  ? 85  ARG H NH2 1 
ATOM   18834 N  N   . PHE G 2 67  ? -9.317  11.482  -10.876 1.00 34.26  ? 86  PHE H N   1 
ATOM   18835 C  CA  . PHE G 2 67  ? -8.307  11.165  -11.869 1.00 34.26  ? 86  PHE H CA  1 
ATOM   18836 C  C   . PHE G 2 67  ? -8.960  11.056  -13.237 1.00 34.26  ? 86  PHE H C   1 
ATOM   18837 O  O   . PHE G 2 67  ? -10.147 10.755  -13.355 1.00 34.26  ? 86  PHE H O   1 
ATOM   18838 C  CB  . PHE G 2 67  ? -7.571  9.853   -11.583 1.00 34.45  ? 86  PHE H CB  1 
ATOM   18839 C  CG  . PHE G 2 67  ? -6.953  9.753   -10.216 1.00 34.45  ? 86  PHE H CG  1 
ATOM   18840 C  CD1 . PHE G 2 67  ? -7.064  10.759  -9.287  1.00 34.45  ? 86  PHE H CD1 1 
ATOM   18841 C  CD2 . PHE G 2 67  ? -6.160  8.672   -9.906  1.00 34.45  ? 86  PHE H CD2 1 
ATOM   18842 C  CE1 . PHE G 2 67  ? -6.490  10.634  -8.058  1.00 34.45  ? 86  PHE H CE1 1 
ATOM   18843 C  CE2 . PHE G 2 67  ? -5.583  8.556   -8.671  1.00 34.45  ? 86  PHE H CE2 1 
ATOM   18844 C  CZ  . PHE G 2 67  ? -5.751  9.530   -7.753  1.00 34.45  ? 86  PHE H CZ  1 
ATOM   18845 N  N   . THR G 2 68  ? -8.168  11.295  -14.277 1.00 31.50  ? 87  THR H N   1 
ATOM   18846 C  CA  . THR G 2 68  ? -8.602  11.057  -15.645 1.00 31.50  ? 87  THR H CA  1 
ATOM   18847 C  C   . THR G 2 68  ? -7.472  10.395  -16.416 1.00 31.50  ? 87  THR H C   1 
ATOM   18848 O  O   . THR G 2 68  ? -6.314  10.800  -16.305 1.00 31.50  ? 87  THR H O   1 
ATOM   18849 C  CB  . THR G 2 68  ? -9.063  12.357  -16.330 1.00 30.60  ? 87  THR H CB  1 
ATOM   18850 O  OG1 . THR G 2 68  ? -9.561  12.074  -17.641 1.00 30.60  ? 87  THR H OG1 1 
ATOM   18851 C  CG2 . THR G 2 68  ? -7.956  13.356  -16.440 1.00 30.60  ? 87  THR H CG2 1 
ATOM   18852 N  N   . ILE G 2 69  ? -7.807  9.351   -17.168 1.00 27.69  ? 88  ILE H N   1 
ATOM   18853 C  CA  . ILE G 2 69  ? -6.831  8.558   -17.904 1.00 27.69  ? 88  ILE H CA  1 
ATOM   18854 C  C   . ILE G 2 69  ? -6.953  8.896   -19.380 1.00 27.69  ? 88  ILE H C   1 
ATOM   18855 O  O   . ILE G 2 69  ? -8.044  9.200   -19.869 1.00 27.69  ? 88  ILE H O   1 
ATOM   18856 C  CB  . ILE G 2 69  ? -7.019  7.053   -17.653 1.00 22.28  ? 88  ILE H CB  1 
ATOM   18857 C  CG1 . ILE G 2 69  ? -5.893  6.259   -18.291 1.00 22.28  ? 88  ILE H CG1 1 
ATOM   18858 C  CG2 . ILE G 2 69  ? -8.330  6.582   -18.186 1.00 22.28  ? 88  ILE H CG2 1 
ATOM   18859 C  CD1 . ILE G 2 69  ? -5.829  4.837   -17.867 1.00 22.28  ? 88  ILE H CD1 1 
ATOM   18860 N  N   . SER G 2 70  ? -5.827  8.877   -20.077 1.00 25.22  ? 89  SER H N   1 
ATOM   18861 C  CA  . SER G 2 70  ? -5.766  9.174   -21.494 1.00 25.22  ? 89  SER H CA  1 
ATOM   18862 C  C   . SER G 2 70  ? -4.525  8.514   -22.058 1.00 25.22  ? 89  SER H C   1 
ATOM   18863 O  O   . SER G 2 70  ? -3.645  8.084   -21.319 1.00 25.22  ? 89  SER H O   1 
ATOM   18864 C  CB  . SER G 2 70  ? -5.746  10.680  -21.750 1.00 29.45  ? 89  SER H CB  1 
ATOM   18865 O  OG  . SER G 2 70  ? -4.630  11.290  -21.133 1.00 29.45  ? 89  SER H OG  1 
ATOM   18866 N  N   . ARG G 2 71  ? -4.464  8.413   -23.372 1.00 24.77  ? 90  ARG H N   1 
ATOM   18867 C  CA  . ARG G 2 71  ? -3.319  7.807   -24.025 1.00 24.77  ? 90  ARG H CA  1 
ATOM   18868 C  C   . ARG G 2 71  ? -2.938  8.624   -25.242 1.00 24.77  ? 90  ARG H C   1 
ATOM   18869 O  O   . ARG G 2 71  ? -3.783  9.280   -25.851 1.00 24.77  ? 90  ARG H O   1 
ATOM   18870 C  CB  . ARG G 2 71  ? -3.608  6.356   -24.407 1.00 18.20  ? 90  ARG H CB  1 
ATOM   18871 C  CG  . ARG G 2 71  ? -4.734  6.146   -25.380 1.00 18.20  ? 90  ARG H CG  1 
ATOM   18872 C  CD  . ARG G 2 71  ? -5.049  4.680   -25.453 1.00 18.20  ? 90  ARG H CD  1 
ATOM   18873 N  NE  . ARG G 2 71  ? -3.960  3.908   -26.026 1.00 18.20  ? 90  ARG H NE  1 
ATOM   18874 C  CZ  . ARG G 2 71  ? -3.852  2.594   -25.928 1.00 18.20  ? 90  ARG H CZ  1 
ATOM   18875 N  NH1 . ARG G 2 71  ? -2.833  1.978   -26.482 1.00 18.20  ? 90  ARG H NH1 1 
ATOM   18876 N  NH2 . ARG G 2 71  ? -4.721  1.911   -25.217 1.00 18.20  ? 90  ARG H NH2 1 
ATOM   18877 N  N   . ASP G 2 72  ? -1.656  8.612   -25.568 1.00 25.47  ? 91  ASP H N   1 
ATOM   18878 C  CA  . ASP G 2 72  ? -1.146  9.267   -26.763 1.00 25.47  ? 91  ASP H CA  1 
ATOM   18879 C  C   . ASP G 2 72  ? -0.348  8.224   -27.526 1.00 25.47  ? 91  ASP H C   1 
ATOM   18880 O  O   . ASP G 2 72  ? 0.726   7.814   -27.083 1.00 25.47  ? 91  ASP H O   1 
ATOM   18881 C  CB  . ASP G 2 72  ? -0.290  10.476  -26.395 1.00 30.02  ? 91  ASP H CB  1 
ATOM   18882 C  CG  . ASP G 2 72  ? 0.091   11.308  -27.594 1.00 30.02  ? 91  ASP H CG  1 
ATOM   18883 O  OD1 . ASP G 2 72  ? -0.323  10.968  -28.717 1.00 30.02  ? 91  ASP H OD1 1 
ATOM   18884 O  OD2 . ASP G 2 72  ? 0.789   12.324  -27.412 1.00 30.02  ? 91  ASP H OD2 1 
ATOM   18885 N  N   . ASN G 2 73  ? -0.860  7.807   -28.677 1.00 24.56  ? 92  ASN H N   1 
ATOM   18886 C  CA  . ASN G 2 73  ? -0.266  6.665   -29.353 1.00 24.56  ? 92  ASN H CA  1 
ATOM   18887 C  C   . ASN G 2 73  ? 0.934   7.070   -30.189 1.00 24.56  ? 92  ASN H C   1 
ATOM   18888 O  O   . ASN G 2 73  ? 1.716   6.216   -30.612 1.00 24.56  ? 92  ASN H O   1 
ATOM   18889 C  CB  . ASN G 2 73  ? -1.302  5.968   -30.220 1.00 20.15  ? 92  ASN H CB  1 
ATOM   18890 C  CG  . ASN G 2 73  ? -2.332  5.246   -29.417 1.00 20.15  ? 92  ASN H CG  1 
ATOM   18891 O  OD1 . ASN G 2 73  ? -2.143  4.996   -28.240 1.00 20.15  ? 92  ASN H OD1 1 
ATOM   18892 N  ND2 . ASN G 2 73  ? -3.408  4.854   -30.061 1.00 20.15  ? 92  ASN H ND2 1 
ATOM   18893 N  N   . ALA G 2 74  ? 1.090   8.361   -30.459 1.00 30.00  ? 93  ALA H N   1 
ATOM   18894 C  CA  . ALA G 2 74  ? 2.276   8.807   -31.171 1.00 30.00  ? 93  ALA H CA  1 
ATOM   18895 C  C   . ALA G 2 74  ? 3.490   8.783   -30.260 1.00 30.00  ? 93  ALA H C   1 
ATOM   18896 O  O   . ALA G 2 74  ? 4.615   8.556   -30.717 1.00 30.00  ? 93  ALA H O   1 
ATOM   18897 C  CB  . ALA G 2 74  ? 2.055   10.205  -31.739 1.00 29.19  ? 93  ALA H CB  1 
ATOM   18898 N  N   . LYS G 2 75  ? 3.284   9.022   -28.973 1.00 25.21  ? 94  LYS H N   1 
ATOM   18899 C  CA  . LYS G 2 75  ? 4.354   8.982   -27.994 1.00 25.21  ? 94  LYS H CA  1 
ATOM   18900 C  C   . LYS G 2 75  ? 4.433   7.664   -27.244 1.00 25.21  ? 94  LYS H C   1 
ATOM   18901 O  O   . LYS G 2 75  ? 5.303   7.520   -26.383 1.00 25.21  ? 94  LYS H O   1 
ATOM   18902 C  CB  . LYS G 2 75  ? 4.187   10.124  -27.003 1.00 28.58  ? 94  LYS H CB  1 
ATOM   18903 C  CG  . LYS G 2 75  ? 4.340   11.472  -27.640 1.00 28.58  ? 94  LYS H CG  1 
ATOM   18904 C  CD  . LYS G 2 75  ? 4.091   12.573  -26.653 1.00 28.58  ? 94  LYS H CD  1 
ATOM   18905 C  CE  . LYS G 2 75  ? 4.239   13.927  -27.310 1.00 28.58  ? 94  LYS H CE  1 
ATOM   18906 N  NZ  . LYS G 2 75  ? 3.910   15.021  -26.356 1.00 28.58  ? 94  LYS H NZ  1 
ATOM   18907 N  N   . ASN G 2 76  ? 3.549   6.710   -27.546 1.00 23.20  ? 95  ASN H N   1 
ATOM   18908 C  CA  . ASN G 2 76  ? 3.519   5.407   -26.881 1.00 23.20  ? 95  ASN H CA  1 
ATOM   18909 C  C   . ASN G 2 76  ? 3.378   5.551   -25.375 1.00 23.20  ? 95  ASN H C   1 
ATOM   18910 O  O   . ASN G 2 76  ? 4.055   4.872   -24.610 1.00 23.20  ? 95  ASN H O   1 
ATOM   18911 C  CB  . ASN G 2 76  ? 4.757   4.580   -27.211 1.00 26.53  ? 95  ASN H CB  1 
ATOM   18912 C  CG  . ASN G 2 76  ? 4.801   4.153   -28.643 1.00 26.53  ? 95  ASN H CG  1 
ATOM   18913 O  OD1 . ASN G 2 76  ? 3.783   4.112   -29.321 1.00 26.53  ? 95  ASN H OD1 1 
ATOM   18914 N  ND2 . ASN G 2 76  ? 5.985   3.822   -29.117 1.00 26.53  ? 95  ASN H ND2 1 
ATOM   18915 N  N   . SER G 2 77  ? 2.500   6.437   -24.939 1.00 20.98  ? 96  SER H N   1 
ATOM   18916 C  CA  . SER G 2 77  ? 2.386   6.751   -23.529 1.00 20.98  ? 96  SER H CA  1 
ATOM   18917 C  C   . SER G 2 77  ? 0.932   6.748   -23.106 1.00 20.98  ? 96  SER H C   1 
ATOM   18918 O  O   . SER G 2 77  ? 0.047   7.132   -23.867 1.00 20.98  ? 96  SER H O   1 
ATOM   18919 C  CB  . SER G 2 77  ? 3.001   8.104   -23.207 1.00 24.93  ? 96  SER H CB  1 
ATOM   18920 O  OG  . SER G 2 77  ? 4.387   8.101   -23.473 1.00 24.93  ? 96  SER H OG  1 
ATOM   18921 N  N   . VAL G 2 78  ? 0.696   6.295   -21.884 1.00 21.88  ? 97  VAL H N   1 
ATOM   18922 C  CA  . VAL G 2 78  ? -0.594  6.419   -21.229 1.00 21.88  ? 97  VAL H CA  1 
ATOM   18923 C  C   . VAL G 2 78  ? -0.406  7.345   -20.040 1.00 21.88  ? 97  VAL H C   1 
ATOM   18924 O  O   . VAL G 2 78  ? 0.623   7.292   -19.364 1.00 21.88  ? 97  VAL H O   1 
ATOM   18925 C  CB  . VAL G 2 78  ? -1.160  5.046   -20.821 1.00 20.62  ? 97  VAL H CB  1 
ATOM   18926 C  CG1 . VAL G 2 78  ? -0.226  4.335   -19.909 1.00 20.62  ? 97  VAL H CG1 1 
ATOM   18927 C  CG2 . VAL G 2 78  ? -2.497  5.199   -20.161 1.00 20.62  ? 97  VAL H CG2 1 
ATOM   18928 N  N   . TYR G 2 79  ? -1.375  8.220   -19.817 1.00 25.49  ? 98  TYR H N   1 
ATOM   18929 C  CA  . TYR G 2 79  ? -1.277  9.293   -18.843 1.00 25.49  ? 98  TYR H CA  1 
ATOM   18930 C  C   . TYR G 2 79  ? -2.344  9.115   -17.785 1.00 25.49  ? 98  TYR H C   1 
ATOM   18931 O  O   . TYR G 2 79  ? -3.469  8.727   -18.093 1.00 25.49  ? 98  TYR H O   1 
ATOM   18932 C  CB  . TYR G 2 79  ? -1.463  10.639  -19.525 1.00 27.80  ? 98  TYR H CB  1 
ATOM   18933 C  CG  . TYR G 2 79  ? -0.424  10.917  -20.562 1.00 27.80  ? 98  TYR H CG  1 
ATOM   18934 C  CD1 . TYR G 2 79  ? 0.911   10.952  -20.233 1.00 27.80  ? 98  TYR H CD1 1 
ATOM   18935 C  CD2 . TYR G 2 79  ? -0.773  11.041  -21.887 1.00 27.80  ? 98  TYR H CD2 1 
ATOM   18936 C  CE1 . TYR G 2 79  ? 1.857   11.175  -21.180 1.00 27.80  ? 98  TYR H CE1 1 
ATOM   18937 C  CE2 . TYR G 2 79  ? 0.167   11.254  -22.842 1.00 27.80  ? 98  TYR H CE2 1 
ATOM   18938 C  CZ  . TYR G 2 79  ? 1.481   11.322  -22.487 1.00 27.80  ? 98  TYR H CZ  1 
ATOM   18939 O  OH  . TYR G 2 79  ? 2.431   11.539  -23.450 1.00 27.80  ? 98  TYR H OH  1 
ATOM   18940 N  N   . LEU G 2 80  ? -2.002  9.399   -16.544 1.00 28.93  ? 99  LEU H N   1 
ATOM   18941 C  CA  . LEU G 2 80  ? -2.993  9.481   -15.486 1.00 28.93  ? 99  LEU H CA  1 
ATOM   18942 C  C   . LEU G 2 80  ? -2.917  10.874  -14.887 1.00 28.93  ? 99  LEU H C   1 
ATOM   18943 O  O   . LEU G 2 80  ? -1.934  11.213  -14.226 1.00 28.93  ? 99  LEU H O   1 
ATOM   18944 C  CB  . LEU G 2 80  ? -2.756  8.413   -14.425 1.00 26.21  ? 99  LEU H CB  1 
ATOM   18945 C  CG  . LEU G 2 80  ? -3.802  8.342   -13.326 1.00 26.21  ? 99  LEU H CG  1 
ATOM   18946 C  CD1 . LEU G 2 80  ? -5.129  7.946   -13.922 1.00 26.21  ? 99  LEU H CD1 1 
ATOM   18947 C  CD2 . LEU G 2 80  ? -3.388  7.359   -12.276 1.00 26.21  ? 99  LEU H CD2 1 
ATOM   18948 N  N   . GLN G 2 81  ? -3.944  11.679  -15.119 1.00 34.32  ? 100 GLN H N   1 
ATOM   18949 C  CA  . GLN G 2 81  ? -4.021  13.021  -14.561 1.00 34.32  ? 100 GLN H CA  1 
ATOM   18950 C  C   . GLN G 2 81  ? -4.797  12.938  -13.263 1.00 34.32  ? 100 GLN H C   1 
ATOM   18951 O  O   . GLN G 2 81  ? -6.007  12.709  -13.277 1.00 34.32  ? 100 GLN H O   1 
ATOM   18952 C  CB  . GLN G 2 81  ? -4.691  13.995  -15.528 1.00 34.10  ? 100 GLN H CB  1 
ATOM   18953 C  CG  . GLN G 2 81  ? -4.789  15.424  -15.029 1.00 34.10  ? 100 GLN H CG  1 
ATOM   18954 C  CD  . GLN G 2 81  ? -3.457  16.120  -14.940 1.00 34.10  ? 100 GLN H CD  1 
ATOM   18955 O  OE1 . GLN G 2 81  ? -2.762  16.271  -15.938 1.00 34.10  ? 100 GLN H OE1 1 
ATOM   18956 N  NE2 . GLN G 2 81  ? -3.100  16.568  -13.749 1.00 34.10  ? 100 GLN H NE2 1 
ATOM   18957 N  N   . MET G 2 82  ? -4.106  13.138  -12.151 1.00 37.60  ? 101 MET H N   1 
ATOM   18958 C  CA  . MET G 2 82  ? -4.683  12.975  -10.830 1.00 37.60  ? 101 MET H CA  1 
ATOM   18959 C  C   . MET G 2 82  ? -4.947  14.347  -10.240 1.00 37.60  ? 101 MET H C   1 
ATOM   18960 O  O   . MET G 2 82  ? -4.010  15.116  -10.016 1.00 37.60  ? 101 MET H O   1 
ATOM   18961 C  CB  . MET G 2 82  ? -3.742  12.202  -9.917  1.00 37.11  ? 101 MET H CB  1 
ATOM   18962 C  CG  . MET G 2 82  ? -3.339  10.849  -10.430 1.00 37.11  ? 101 MET H CG  1 
ATOM   18963 S  SD  . MET G 2 82  ? -2.326  9.988   -9.228  1.00 37.11  ? 101 MET H SD  1 
ATOM   18964 C  CE  . MET G 2 82  ? -0.830  10.947  -9.328  1.00 37.11  ? 101 MET H CE  1 
ATOM   18965 N  N   . ASN G 2 83  ? -6.211  14.646  -9.982  1.00 42.78  ? 102 ASN H N   1 
ATOM   18966 C  CA  . ASN G 2 83  ? -6.628  15.915  -9.413  1.00 42.78  ? 102 ASN H CA  1 
ATOM   18967 C  C   . ASN G 2 83  ? -7.200  15.673  -8.027  1.00 42.78  ? 102 ASN H C   1 
ATOM   18968 O  O   . ASN G 2 83  ? -7.662  14.576  -7.713  1.00 42.78  ? 102 ASN H O   1 
ATOM   18969 C  CB  . ASN G 2 83  ? -7.679  16.614  -10.286 1.00 39.70  ? 102 ASN H CB  1 
ATOM   18970 C  CG  . ASN G 2 83  ? -7.099  17.177  -11.551 1.00 39.70  ? 102 ASN H CG  1 
ATOM   18971 O  OD1 . ASN G 2 83  ? -5.926  17.522  -11.603 1.00 39.70  ? 102 ASN H OD1 1 
ATOM   18972 N  ND2 . ASN G 2 83  ? -7.912  17.249  -12.594 1.00 39.70  ? 102 ASN H ND2 1 
ATOM   18973 N  N   . SER G 2 84  ? -7.152  16.712  -7.197  1.00 47.36  ? 103 SER H N   1 
ATOM   18974 C  CA  . SER G 2 84  ? -7.736  16.684  -5.859  1.00 47.36  ? 103 SER H CA  1 
ATOM   18975 C  C   . SER G 2 84  ? -7.151  15.543  -5.034  1.00 47.36  ? 103 SER H C   1 
ATOM   18976 O  O   . SER G 2 84  ? -7.865  14.763  -4.405  1.00 47.36  ? 103 SER H O   1 
ATOM   18977 C  CB  . SER G 2 84  ? -9.257  16.580  -5.933  1.00 46.05  ? 103 SER H CB  1 
ATOM   18978 O  OG  . SER G 2 84  ? -9.805  17.694  -6.607  1.00 46.05  ? 103 SER H OG  1 
ATOM   18979 N  N   . LEU G 2 85  ? -5.829  15.441  -5.057  1.00 48.93  ? 104 LEU H N   1 
ATOM   18980 C  CA  . LEU G 2 85  ? -5.166  14.341  -4.380  1.00 48.93  ? 104 LEU H CA  1 
ATOM   18981 C  C   . LEU G 2 85  ? -5.426  14.388  -2.885  1.00 48.93  ? 104 LEU H C   1 
ATOM   18982 O  O   . LEU G 2 85  ? -5.575  15.454  -2.287  1.00 48.93  ? 104 LEU H O   1 
ATOM   18983 C  CB  . LEU G 2 85  ? -3.668  14.374  -4.660  1.00 45.32  ? 104 LEU H CB  1 
ATOM   18984 C  CG  . LEU G 2 85  ? -3.362  14.033  -6.108  1.00 45.32  ? 104 LEU H CG  1 
ATOM   18985 C  CD1 . LEU G 2 85  ? -1.909  14.205  -6.402  1.00 45.32  ? 104 LEU H CD1 1 
ATOM   18986 C  CD2 . LEU G 2 85  ? -3.780  12.607  -6.355  1.00 45.32  ? 104 LEU H CD2 1 
ATOM   18987 N  N   . ARG G 2 86  ? -5.474  13.208  -2.282  1.00 48.16  ? 105 ARG H N   1 
ATOM   18988 C  CA  . ARG G 2 86  ? -5.799  13.038  -0.879  1.00 48.16  ? 105 ARG H CA  1 
ATOM   18989 C  C   . ARG G 2 86  ? -4.743  12.147  -0.248  1.00 48.16  ? 105 ARG H C   1 
ATOM   18990 O  O   . ARG G 2 86  ? -3.955  11.503  -0.938  1.00 48.16  ? 105 ARG H O   1 
ATOM   18991 C  CB  . ARG G 2 86  ? -7.186  12.425  -0.718  1.00 50.75  ? 105 ARG H CB  1 
ATOM   18992 C  CG  . ARG G 2 86  ? -8.273  13.282  -1.294  1.00 50.75  ? 105 ARG H CG  1 
ATOM   18993 C  CD  . ARG G 2 86  ? -9.616  12.610  -1.191  1.00 50.75  ? 105 ARG H CD  1 
ATOM   18994 N  NE  . ARG G 2 86  ? -10.648 13.443  -1.794  1.00 50.75  ? 105 ARG H NE  1 
ATOM   18995 C  CZ  . ARG G 2 86  ? -11.914 13.075  -1.943  1.00 50.75  ? 105 ARG H CZ  1 
ATOM   18996 N  NH1 . ARG G 2 86  ? -12.781 13.904  -2.498  1.00 50.75  ? 105 ARG H NH1 1 
ATOM   18997 N  NH2 . ARG G 2 86  ? -12.312 11.881  -1.533  1.00 50.75  ? 105 ARG H NH2 1 
ATOM   18998 N  N   . ALA G 2 87  ? -4.733  12.104  1.082   1.00 48.37  ? 106 ALA H N   1 
ATOM   18999 C  CA  . ALA G 2 87  ? -3.691  11.360  1.775   1.00 48.37  ? 106 ALA H CA  1 
ATOM   19000 C  C   . ALA G 2 87  ? -3.847  9.860   1.589   1.00 48.37  ? 106 ALA H C   1 
ATOM   19001 O  O   . ALA G 2 87  ? -2.945  9.094   1.941   1.00 48.37  ? 106 ALA H O   1 
ATOM   19002 C  CB  . ALA G 2 87  ? -3.695  11.718  3.257   1.00 46.56  ? 106 ALA H CB  1 
ATOM   19003 N  N   . GLU G 2 88  ? -4.980  9.418   1.050   1.00 48.40  ? 107 GLU H N   1 
ATOM   19004 C  CA  . GLU G 2 88  ? -5.159  7.998   0.781   1.00 48.40  ? 107 GLU H CA  1 
ATOM   19005 C  C   . GLU G 2 88  ? -4.639  7.637   -0.599  1.00 48.40  ? 107 GLU H C   1 
ATOM   19006 O  O   . GLU G 2 88  ? -4.538  6.455   -0.939  1.00 48.40  ? 107 GLU H O   1 
ATOM   19007 C  CB  . GLU G 2 88  ? -6.633  7.629   0.913   1.00 55.66  ? 107 GLU H CB  1 
ATOM   19008 C  CG  . GLU G 2 88  ? -7.190  7.902   2.289   1.00 55.66  ? 107 GLU H CG  1 
ATOM   19009 C  CD  . GLU G 2 88  ? -7.616  9.347   2.461   1.00 55.66  ? 107 GLU H CD  1 
ATOM   19010 O  OE1 . GLU G 2 88  ? -7.479  10.125  1.493   1.00 55.66  ? 107 GLU H OE1 1 
ATOM   19011 O  OE2 . GLU G 2 88  ? -8.071  9.709   3.566   1.00 55.66  ? 107 GLU H OE2 1 
ATOM   19012 N  N   . ASP G 2 89  ? -4.302  8.639   -1.399  1.00 44.05  ? 108 ASP H N   1 
ATOM   19013 C  CA  . ASP G 2 89  ? -3.745  8.438   -2.723  1.00 44.05  ? 108 ASP H CA  1 
ATOM   19014 C  C   . ASP G 2 89  ? -2.259  8.176   -2.693  1.00 44.05  ? 108 ASP H C   1 
ATOM   19015 O  O   . ASP G 2 89  ? -1.664  7.986   -3.753  1.00 44.05  ? 108 ASP H O   1 
ATOM   19016 C  CB  . ASP G 2 89  ? -4.039  9.650   -3.608  1.00 43.65  ? 108 ASP H CB  1 
ATOM   19017 C  CG  . ASP G 2 89  ? -5.503  9.790   -3.930  1.00 43.65  ? 108 ASP H CG  1 
ATOM   19018 O  OD1 . ASP G 2 89  ? -6.247  8.814   -3.745  1.00 43.65  ? 108 ASP H OD1 1 
ATOM   19019 O  OD2 . ASP G 2 89  ? -5.919  10.882  -4.356  1.00 43.65  ? 108 ASP H OD2 1 
ATOM   19020 N  N   . THR G 2 90  ? -1.638  8.174   -1.518  1.00 42.32  ? 109 THR H N   1 
ATOM   19021 C  CA  . THR G 2 90  ? -0.222  7.856   -1.382  1.00 42.32  ? 109 THR H CA  1 
ATOM   19022 C  C   . THR G 2 90  ? -0.046  6.370   -1.650  1.00 42.32  ? 109 THR H C   1 
ATOM   19023 O  O   . THR G 2 90  ? -0.622  5.538   -0.947  1.00 42.32  ? 109 THR H O   1 
ATOM   19024 C  CB  . THR G 2 90  ? 0.294   8.227   0.006   1.00 45.79  ? 109 THR H CB  1 
ATOM   19025 O  OG1 . THR G 2 90  ? 0.272   9.648   0.163   1.00 45.79  ? 109 THR H OG1 1 
ATOM   19026 C  CG2 . THR G 2 90  ? 1.698   7.718   0.218   1.00 45.79  ? 109 THR H CG2 1 
ATOM   19027 N  N   . ALA G 2 91  ? 0.763   6.042   -2.652  1.00 33.96  ? 110 ALA H N   1 
ATOM   19028 C  CA  . ALA G 2 91  ? 0.972   4.659   -3.045  1.00 33.96  ? 110 ALA H CA  1 
ATOM   19029 C  C   . ALA G 2 91  ? 2.099   4.603   -4.057  1.00 33.96  ? 110 ALA H C   1 
ATOM   19030 O  O   . ALA G 2 91  ? 2.683   5.621   -4.419  1.00 33.96  ? 110 ALA H O   1 
ATOM   19031 C  CB  . ALA G 2 91  ? -0.299  4.048   -3.631  1.00 33.01  ? 110 ALA H CB  1 
ATOM   19032 N  N   . VAL G 2 92  ? 2.390   3.397   -4.514  1.00 29.24  ? 111 VAL H N   1 
ATOM   19033 C  CA  . VAL G 2 92  ? 3.236   3.195   -5.679  1.00 29.24  ? 111 VAL H CA  1 
ATOM   19034 C  C   . VAL G 2 92  ? 2.349   2.807   -6.845  1.00 29.24  ? 111 VAL H C   1 
ATOM   19035 O  O   . VAL G 2 92  ? 1.742   1.736   -6.842  1.00 29.24  ? 111 VAL H O   1 
ATOM   19036 C  CB  . VAL G 2 92  ? 4.297   2.121   -5.420  1.00 26.27  ? 111 VAL H CB  1 
ATOM   19037 C  CG1 . VAL G 2 92  ? 5.073   1.872   -6.676  1.00 26.27  ? 111 VAL H CG1 1 
ATOM   19038 C  CG2 . VAL G 2 92  ? 5.222   2.562   -4.333  1.00 26.27  ? 111 VAL H CG2 1 
ATOM   19039 N  N   . TYR G 2 93  ? 2.269   3.674   -7.839  1.00 27.13  ? 112 TYR H N   1 
ATOM   19040 C  CA  . TYR G 2 93  ? 1.419   3.467   -8.997  1.00 27.13  ? 112 TYR H CA  1 
ATOM   19041 C  C   . TYR G 2 93  ? 2.154   2.678   -10.065 1.00 27.13  ? 112 TYR H C   1 
ATOM   19042 O  O   . TYR G 2 93  ? 3.283   3.003   -10.427 1.00 27.13  ? 112 TYR H O   1 
ATOM   19043 C  CB  . TYR G 2 93  ? 0.951   4.806   -9.552  1.00 31.16  ? 112 TYR H CB  1 
ATOM   19044 C  CG  . TYR G 2 93  ? -0.047  5.490   -8.663  1.00 31.16  ? 112 TYR H CG  1 
ATOM   19045 C  CD1 . TYR G 2 93  ? -1.399  5.398   -8.908  1.00 31.16  ? 112 TYR H CD1 1 
ATOM   19046 C  CD2 . TYR G 2 93  ? 0.362   6.168   -7.540  1.00 31.16  ? 112 TYR H CD2 1 
ATOM   19047 C  CE1 . TYR G 2 93  ? -2.302  6.014   -8.091  1.00 31.16  ? 112 TYR H CE1 1 
ATOM   19048 C  CE2 . TYR G 2 93  ? -0.532  6.775   -6.717  1.00 31.16  ? 112 TYR H CE2 1 
ATOM   19049 C  CZ  . TYR G 2 93  ? -1.861  6.698   -6.991  1.00 31.16  ? 112 TYR H CZ  1 
ATOM   19050 O  OH  . TYR G 2 93  ? -2.758  7.309   -6.159  1.00 31.16  ? 112 TYR H OH  1 
ATOM   19051 N  N   . TYR G 2 94  ? 1.497   1.650   -10.576 1.00 23.30  ? 113 TYR H N   1 
ATOM   19052 C  CA  . TYR G 2 94  ? 2.056   0.791   -11.599 1.00 23.30  ? 113 TYR H CA  1 
ATOM   19053 C  C   . TYR G 2 94  ? 1.277   0.949   -12.888 1.00 23.30  ? 113 TYR H C   1 
ATOM   19054 O  O   . TYR G 2 94  ? 0.121   1.366   -12.895 1.00 23.30  ? 113 TYR H O   1 
ATOM   19055 C  CB  . TYR G 2 94  ? 2.026   -0.667  -11.202 1.00 25.84  ? 113 TYR H CB  1 
ATOM   19056 C  CG  . TYR G 2 94  ? 2.870   -1.018  -10.021 1.00 25.84  ? 113 TYR H CG  1 
ATOM   19057 C  CD1 . TYR G 2 94  ? 4.197   -1.334  -10.170 1.00 25.84  ? 113 TYR H CD1 1 
ATOM   19058 C  CD2 . TYR G 2 94  ? 2.326   -1.067  -8.761  1.00 25.84  ? 113 TYR H CD2 1 
ATOM   19059 C  CE1 . TYR G 2 94  ? 4.961   -1.668  -9.094  1.00 25.84  ? 113 TYR H CE1 1 
ATOM   19060 C  CE2 . TYR G 2 94  ? 3.081   -1.399  -7.685  1.00 25.84  ? 113 TYR H CE2 1 
ATOM   19061 C  CZ  . TYR G 2 94  ? 4.400   -1.699  -7.854  1.00 25.84  ? 113 TYR H CZ  1 
ATOM   19062 O  OH  . TYR G 2 94  ? 5.170   -2.036  -6.774  1.00 25.84  ? 113 TYR H OH  1 
ATOM   19063 N  N   . CYS G 2 95  ? 1.944   0.617   -13.973 1.00 22.58  ? 114 CYS H N   1 
ATOM   19064 C  CA  . CYS G 2 95  ? 1.376   0.611   -15.306 1.00 22.58  ? 114 CYS H CA  1 
ATOM   19065 C  C   . CYS G 2 95  ? 1.376   -0.839  -15.768 1.00 22.58  ? 114 CYS H C   1 
ATOM   19066 O  O   . CYS G 2 95  ? 2.408   -1.506  -15.697 1.00 22.58  ? 114 CYS H O   1 
ATOM   19067 C  CB  . CYS G 2 95  ? 2.222   1.509   -16.202 1.00 29.34  ? 114 CYS H CB  1 
ATOM   19068 S  SG  . CYS G 2 95  ? 1.740   1.780   -17.886 1.00 29.34  ? 114 CYS H SG  1 
ATOM   19069 N  N   . ALA G 2 96  ? 0.225   -1.343  -16.181 1.00 19.22  ? 115 ALA H N   1 
ATOM   19070 C  CA  . ALA G 2 96  ? 0.087   -2.755  -16.500 1.00 19.22  ? 115 ALA H CA  1 
ATOM   19071 C  C   . ALA G 2 96  ? -0.638  -2.923  -17.820 1.00 19.22  ? 115 ALA H C   1 
ATOM   19072 O  O   . ALA G 2 96  ? -1.663  -2.287  -18.057 1.00 19.22  ? 115 ALA H O   1 
ATOM   19073 C  CB  . ALA G 2 96  ? -0.653  -3.494  -15.400 1.00 16.05  ? 115 ALA H CB  1 
ATOM   19074 N  N   . ARG G 2 97  ? -0.108  -3.783  -18.678 1.00 18.91  ? 116 ARG H N   1 
ATOM   19075 C  CA  . ARG G 2 97  ? -0.665  -4.002  -20.001 1.00 18.91  ? 116 ARG H CA  1 
ATOM   19076 C  C   . ARG G 2 97  ? -1.705  -5.105  -19.946 1.00 18.91  ? 116 ARG H C   1 
ATOM   19077 O  O   . ARG G 2 97  ? -1.529  -6.093  -19.234 1.00 18.91  ? 116 ARG H O   1 
ATOM   19078 C  CB  . ARG G 2 97  ? 0.418   -4.361  -21.014 1.00 19.12  ? 116 ARG H CB  1 
ATOM   19079 C  CG  . ARG G 2 97  ? -0.120  -4.518  -22.416 1.00 19.12  ? 116 ARG H CG  1 
ATOM   19080 C  CD  . ARG G 2 97  ? 0.965   -4.714  -23.422 1.00 19.12  ? 116 ARG H CD  1 
ATOM   19081 N  NE  . ARG G 2 97  ? 1.628   -6.003  -23.343 1.00 19.12  ? 116 ARG H NE  1 
ATOM   19082 C  CZ  . ARG G 2 97  ? 1.260   -7.068  -24.033 1.00 19.12  ? 116 ARG H CZ  1 
ATOM   19083 N  NH1 . ARG G 2 97  ? 1.911   -8.209  -23.913 1.00 19.12  ? 116 ARG H NH1 1 
ATOM   19084 N  NH2 . ARG G 2 97  ? 0.252   -6.981  -24.861 1.00 19.12  ? 116 ARG H NH2 1 
ATOM   19085 N  N   . ASP G 2 98  ? -2.782  -4.919  -20.680 1.00 19.48  ? 117 ASP H N   1 
ATOM   19086 C  CA  . ASP G 2 98  ? -3.793  -5.940  -20.904 1.00 19.48  ? 117 ASP H CA  1 
ATOM   19087 C  C   . ASP G 2 98  ? -3.478  -6.673  -22.202 1.00 19.48  ? 117 ASP H C   1 
ATOM   19088 O  O   . ASP G 2 98  ? -3.418  -6.043  -23.257 1.00 19.48  ? 117 ASP H O   1 
ATOM   19089 C  CB  . ASP G 2 98  ? -5.171  -5.278  -20.959 1.00 19.99  ? 117 ASP H CB  1 
ATOM   19090 C  CG  . ASP G 2 98  ? -6.309  -6.257  -21.154 1.00 19.99  ? 117 ASP H CG  1 
ATOM   19091 O  OD1 . ASP G 2 98  ? -6.070  -7.459  -21.323 1.00 19.99  ? 117 ASP H OD1 1 
ATOM   19092 O  OD2 . ASP G 2 98  ? -7.468  -5.817  -21.134 1.00 19.99  ? 117 ASP H OD2 1 
ATOM   19093 N  N   . PRO G 2 99  ? -3.259  -7.987  -22.167 1.00 20.10  ? 118 PRO H N   1 
ATOM   19094 C  CA  . PRO G 2 99  ? -2.779  -8.705  -23.351 1.00 20.10  ? 118 PRO H CA  1 
ATOM   19095 C  C   . PRO G 2 99  ? -3.768  -8.829  -24.501 1.00 20.10  ? 118 PRO H C   1 
ATOM   19096 O  O   . PRO G 2 99  ? -3.352  -9.209  -25.596 1.00 20.10  ? 118 PRO H O   1 
ATOM   19097 C  CB  . PRO G 2 99  ? -2.456  -10.088 -22.777 1.00 20.28  ? 118 PRO H CB  1 
ATOM   19098 C  CG  . PRO G 2 99  ? -3.360  -10.216 -21.658 1.00 20.28  ? 118 PRO H CG  1 
ATOM   19099 C  CD  . PRO G 2 99  ? -3.394  -8.886  -21.019 1.00 20.28  ? 118 PRO H CD  1 
ATOM   19100 N  N   . ALA G 2 100 ? -5.051  -8.563  -24.314 1.00 20.69  ? 119 ALA H N   1 
ATOM   19101 C  CA  . ALA G 2 100 ? -6.059  -8.906  -25.309 1.00 20.69  ? 119 ALA H CA  1 
ATOM   19102 C  C   . ALA G 2 100 ? -5.947  -8.005  -26.530 1.00 20.69  ? 119 ALA H C   1 
ATOM   19103 O  O   . ALA G 2 100 ? -6.021  -6.780  -26.413 1.00 20.69  ? 119 ALA H O   1 
ATOM   19104 C  CB  . ALA G 2 100 ? -7.453  -8.803  -24.705 1.00 19.87  ? 119 ALA H CB  1 
ATOM   19105 N  N   . TYR G 2 101 ? -5.911  -8.620  -27.708 1.00 23.57  ? 120 TYR H N   1 
ATOM   19106 C  CA  . TYR G 2 101 ? -5.886  -7.906  -28.982 1.00 23.57  ? 120 TYR H CA  1 
ATOM   19107 C  C   . TYR G 2 101 ? -6.200  -8.823  -30.159 1.00 23.57  ? 120 TYR H C   1 
ATOM   19108 O  O   . TYR G 2 101 ? -5.433  -9.731  -30.450 1.00 23.57  ? 120 TYR H O   1 
ATOM   19109 C  CB  . TYR G 2 101 ? -4.545  -7.234  -29.237 1.00 26.17  ? 120 TYR H CB  1 
ATOM   19110 C  CG  . TYR G 2 101 ? -4.411  -6.803  -30.673 1.00 26.17  ? 120 TYR H CG  1 
ATOM   19111 C  CD1 . TYR G 2 101 ? -5.169  -5.761  -31.172 1.00 26.17  ? 120 TYR H CD1 1 
ATOM   19112 C  CD2 . TYR G 2 101 ? -3.554  -7.458  -31.536 1.00 26.17  ? 120 TYR H CD2 1 
ATOM   19113 C  CE1 . TYR G 2 101 ? -5.067  -5.371  -32.486 1.00 26.17  ? 120 TYR H CE1 1 
ATOM   19114 C  CE2 . TYR G 2 101 ? -3.443  -7.074  -32.855 1.00 26.17  ? 120 TYR H CE2 1 
ATOM   19115 C  CZ  . TYR G 2 101 ? -4.203  -6.030  -33.321 1.00 26.17  ? 120 TYR H CZ  1 
ATOM   19116 O  OH  . TYR G 2 101 ? -4.100  -5.638  -34.631 1.00 26.17  ? 120 TYR H OH  1 
ATOM   19117 N  N   . CYS G 2 102 ? -7.326  -8.611  -30.831 1.00 29.96  ? 121 CYS H N   1 
ATOM   19118 C  CA  . CYS G 2 102 ? -7.655  -9.445  -31.984 1.00 29.96  ? 121 CYS H CA  1 
ATOM   19119 C  C   . CYS G 2 102 ? -7.263  -8.839  -33.330 1.00 29.96  ? 121 CYS H C   1 
ATOM   19120 O  O   . CYS G 2 102 ? -6.672  -9.509  -34.168 1.00 29.96  ? 121 CYS H O   1 
ATOM   19121 C  CB  . CYS G 2 102 ? -9.136  -9.818  -31.999 1.00 36.39  ? 121 CYS H CB  1 
ATOM   19122 S  SG  . CYS G 2 102 ? -9.544  -11.120 -33.191 1.00 36.39  ? 121 CYS H SG  1 
ATOM   19123 N  N   . GLY G 2 103 ? -7.567  -7.565  -33.530 1.00 31.35  ? 122 GLY H N   1 
ATOM   19124 C  CA  . GLY G 2 103 ? -7.241  -6.913  -34.783 1.00 31.35  ? 122 GLY H CA  1 
ATOM   19125 C  C   . GLY G 2 103 ? -8.146  -5.753  -35.129 1.00 31.35  ? 122 GLY H C   1 
ATOM   19126 O  O   . GLY G 2 103 ? -9.070  -5.429  -34.398 1.00 31.35  ? 122 GLY H O   1 
ATOM   19127 N  N   . ASP G 2 104 ? -7.863  -5.122  -36.258 1.00 30.73  ? 123 ASP H N   1 
ATOM   19128 C  CA  . ASP G 2 104 ? -8.633  -3.984  -36.749 1.00 30.73  ? 123 ASP H CA  1 
ATOM   19129 C  C   . ASP G 2 104 ? -10.066 -4.295  -37.143 1.00 30.73  ? 123 ASP H C   1 
ATOM   19130 O  O   . ASP G 2 104 ? -10.971 -3.511  -36.896 1.00 30.73  ? 123 ASP H O   1 
ATOM   19131 C  CB  . ASP G 2 104 ? -7.933  -3.345  -37.947 1.00 39.21  ? 123 ASP H CB  1 
ATOM   19132 C  CG  . ASP G 2 104 ? -6.815  -2.415  -37.542 1.00 39.21  ? 123 ASP H CG  1 
ATOM   19133 O  OD1 . ASP G 2 104 ? -6.375  -2.482  -36.373 1.00 39.21  ? 123 ASP H OD1 1 
ATOM   19134 O  OD2 . ASP G 2 104 ? -6.373  -1.618  -38.396 1.00 39.21  ? 123 ASP H OD2 1 
ATOM   19135 N  N   . ASP G 2 105 ? -10.262 -5.442  -37.771 1.00 29.64  ? 124 ASP H N   1 
ATOM   19136 C  CA  . ASP G 2 105 ? -11.576 -5.815  -38.269 1.00 29.64  ? 124 ASP H CA  1 
ATOM   19137 C  C   . ASP G 2 105 ? -12.486 -6.623  -37.369 1.00 29.64  ? 124 ASP H C   1 
ATOM   19138 O  O   . ASP G 2 105 ? -13.549 -7.025  -37.801 1.00 29.64  ? 124 ASP H O   1 
ATOM   19139 C  CB  . ASP G 2 105 ? -11.455 -6.461  -39.642 1.00 28.06  ? 124 ASP H CB  1 
ATOM   19140 C  CG  . ASP G 2 105 ? -11.260 -5.439  -40.730 1.00 28.06  ? 124 ASP H CG  1 
ATOM   19141 O  OD1 . ASP G 2 105 ? -12.132 -4.562  -40.871 1.00 28.06  ? 124 ASP H OD1 1 
ATOM   19142 O  OD2 . ASP G 2 105 ? -10.238 -5.504  -41.440 1.00 28.06  ? 124 ASP H OD2 1 
ATOM   19143 N  N   . CYS G 2 106 ? -12.066 -6.904  -36.146 1.00 26.63  ? 125 CYS H N   1 
ATOM   19144 C  CA  . CYS G 2 106 ? -12.930 -7.639  -35.234 1.00 26.63  ? 125 CYS H CA  1 
ATOM   19145 C  C   . CYS G 2 106 ? -12.809 -7.148  -33.806 1.00 26.63  ? 125 CYS H C   1 
ATOM   19146 O  O   . CYS G 2 106 ? -11.841 -6.495  -33.449 1.00 26.63  ? 125 CYS H O   1 
ATOM   19147 C  CB  . CYS G 2 106 ? -12.672 -9.131  -35.314 1.00 28.79  ? 125 CYS H CB  1 
ATOM   19148 S  SG  . CYS G 2 106 ? -10.935 -9.540  -35.212 1.00 28.79  ? 125 CYS H SG  1 
ATOM   19149 N  N   . TYR G 2 107 ? -13.824 -7.434  -33.006 1.00 16.17  ? 126 TYR H N   1 
ATOM   19150 C  CA  . TYR G 2 107 ? -13.850 -7.041  -31.610 1.00 16.17  ? 126 TYR H CA  1 
ATOM   19151 C  C   . TYR G 2 107 ? -12.807 -7.786  -30.807 1.00 16.17  ? 126 TYR H C   1 
ATOM   19152 O  O   . TYR G 2 107 ? -12.521 -8.940  -31.084 1.00 16.17  ? 126 TYR H O   1 
ATOM   19153 C  CB  . TYR G 2 107 ? -15.221 -7.341  -31.019 1.00 13.01  ? 126 TYR H CB  1 
ATOM   19154 C  CG  . TYR G 2 107 ? -16.308 -6.436  -31.518 1.00 13.01  ? 126 TYR H CG  1 
ATOM   19155 C  CD1 . TYR G 2 107 ? -16.813 -5.432  -30.717 1.00 13.01  ? 126 TYR H CD1 1 
ATOM   19156 C  CD2 . TYR G 2 107 ? -16.826 -6.584  -32.790 1.00 13.01  ? 126 TYR H CD2 1 
ATOM   19157 C  CE1 . TYR G 2 107 ? -17.807 -4.600  -31.169 1.00 13.01  ? 126 TYR H CE1 1 
ATOM   19158 C  CE2 . TYR G 2 107 ? -17.822 -5.756  -33.249 1.00 13.01  ? 126 TYR H CE2 1 
ATOM   19159 C  CZ  . TYR G 2 107 ? -18.308 -4.768  -32.431 1.00 13.01  ? 126 TYR H CZ  1 
ATOM   19160 O  OH  . TYR G 2 107 ? -19.300 -3.940  -32.882 1.00 13.01  ? 126 TYR H OH  1 
ATOM   19161 N  N   . THR G 2 108 ? -12.223 -7.123  -29.820 1.00 22.67  ? 127 THR H N   1 
ATOM   19162 C  CA  . THR G 2 108 ? -11.255 -7.783  -28.968 1.00 22.67  ? 127 THR H CA  1 
ATOM   19163 C  C   . THR G 2 108 ? -11.998 -8.115  -27.692 1.00 22.67  ? 127 THR H C   1 
ATOM   19164 O  O   . THR G 2 108 ? -12.835 -7.346  -27.253 1.00 22.67  ? 127 THR H O   1 
ATOM   19165 C  CB  . THR G 2 108 ? -10.012 -6.915  -28.664 1.00 25.33  ? 127 THR H CB  1 
ATOM   19166 O  OG1 . THR G 2 108 ? -10.178 -6.227  -27.422 1.00 25.33  ? 127 THR H OG1 1 
ATOM   19167 C  CG2 . THR G 2 108 ? -9.762  -5.919  -29.771 1.00 25.33  ? 127 THR H CG2 1 
ATOM   19168 N  N   . ILE G 2 109 ? -11.706 -9.269  -27.113 1.00 20.92  ? 128 ILE H N   1 
ATOM   19169 C  CA  . ILE G 2 109 ? -12.357 -9.696  -25.880 1.00 20.92  ? 128 ILE H CA  1 
ATOM   19170 C  C   . ILE G 2 109 ? -11.426 -9.315  -24.734 1.00 20.92  ? 128 ILE H C   1 
ATOM   19171 O  O   . ILE G 2 109 ? -10.420 -10.007 -24.522 1.00 20.92  ? 128 ILE H O   1 
ATOM   19172 C  CB  . ILE G 2 109 ? -12.623 -11.204 -25.882 1.00 21.23  ? 128 ILE H CB  1 
ATOM   19173 C  CG1 . ILE G 2 109 ? -13.192 -11.658 -27.226 1.00 21.23  ? 128 ILE H CG1 1 
ATOM   19174 C  CG2 . ILE G 2 109 ? -13.564 -11.564 -24.763 1.00 21.23  ? 128 ILE H CG2 1 
ATOM   19175 C  CD1 . ILE G 2 109 ? -14.482 -11.030 -27.644 1.00 21.23  ? 128 ILE H CD1 1 
ATOM   19176 N  N   . PRO G 2 110 ? -11.720 -8.262  -23.976 1.00 22.55  ? 129 PRO H N   1 
ATOM   19177 C  CA  . PRO G 2 110 ? -10.770 -7.799  -22.964 1.00 22.55  ? 129 PRO H CA  1 
ATOM   19178 C  C   . PRO G 2 110 ? -10.507 -8.866  -21.916 1.00 22.55  ? 129 PRO H C   1 
ATOM   19179 O  O   . PRO G 2 110 ? -11.430 -9.462  -21.365 1.00 22.55  ? 129 PRO H O   1 
ATOM   19180 C  CB  . PRO G 2 110 ? -11.472 -6.580  -22.367 1.00 23.14  ? 129 PRO H CB  1 
ATOM   19181 C  CG  . PRO G 2 110 ? -12.352 -6.108  -23.437 1.00 23.14  ? 129 PRO H CG  1 
ATOM   19182 C  CD  . PRO G 2 110 ? -12.855 -7.341  -24.103 1.00 23.14  ? 129 PRO H CD  1 
ATOM   19183 N  N   . ALA G 2 111 ? -9.228  -9.107  -21.654 1.00 21.07  ? 130 ALA H N   1 
ATOM   19184 C  CA  . ALA G 2 111 ? -8.850  -10.150 -20.713 1.00 21.07  ? 130 ALA H CA  1 
ATOM   19185 C  C   . ALA G 2 111 ? -8.967  -9.671  -19.277 1.00 21.07  ? 130 ALA H C   1 
ATOM   19186 O  O   . ALA G 2 111 ? -9.384  -10.430 -18.399 1.00 21.07  ? 130 ALA H O   1 
ATOM   19187 C  CB  . ALA G 2 111 ? -7.433  -10.619 -21.012 1.00 20.58  ? 130 ALA H CB  1 
ATOM   19188 N  N   . HIS G 2 112 ? -8.598  -8.420  -19.020 1.00 21.32  ? 131 HIS H N   1 
ATOM   19189 C  CA  . HIS G 2 112 ? -8.626  -7.823  -17.688 1.00 21.32  ? 131 HIS H CA  1 
ATOM   19190 C  C   . HIS G 2 112 ? -7.776  -8.595  -16.682 1.00 21.32  ? 131 HIS H C   1 
ATOM   19191 O  O   . HIS G 2 112 ? -8.116  -8.680  -15.505 1.00 21.32  ? 131 HIS H O   1 
ATOM   19192 C  CB  . HIS G 2 112 ? -10.055 -7.658  -17.181 1.00 20.89  ? 131 HIS H CB  1 
ATOM   19193 C  CG  . HIS G 2 112 ? -10.870 -6.694  -17.983 1.00 20.89  ? 131 HIS H CG  1 
ATOM   19194 N  ND1 . HIS G 2 112 ? -10.611 -5.344  -18.004 1.00 20.89  ? 131 HIS H ND1 1 
ATOM   19195 C  CD2 . HIS G 2 112 ? -11.945 -6.880  -18.781 1.00 20.89  ? 131 HIS H CD2 1 
ATOM   19196 C  CE1 . HIS G 2 112 ? -11.483 -4.740  -18.787 1.00 20.89  ? 131 HIS H CE1 1 
ATOM   19197 N  NE2 . HIS G 2 112 ? -12.307 -5.649  -19.267 1.00 20.89  ? 131 HIS H NE2 1 
ATOM   19198 N  N   . TYR G 2 113 ? -6.586  -8.971  -17.129 1.00 22.88  ? 132 TYR H N   1 
ATOM   19199 C  CA  . TYR G 2 113 ? -5.536  -9.570  -16.308 1.00 22.88  ? 132 TYR H CA  1 
ATOM   19200 C  C   . TYR G 2 113 ? -4.249  -8.944  -16.868 1.00 22.88  ? 132 TYR H C   1 
ATOM   19201 O  O   . TYR G 2 113 ? -4.141  -8.734  -18.070 1.00 22.88  ? 132 TYR H O   1 
ATOM   19202 C  CB  . TYR G 2 113 ? -5.548  -11.100 -16.293 1.00 23.87  ? 132 TYR H CB  1 
ATOM   19203 C  CG  . TYR G 2 113 ? -5.180  -11.800 -17.569 1.00 23.87  ? 132 TYR H CG  1 
ATOM   19204 C  CD1 . TYR G 2 113 ? -3.867  -11.892 -17.976 1.00 23.87  ? 132 TYR H CD1 1 
ATOM   19205 C  CD2 . TYR G 2 113 ? -6.147  -12.420 -18.337 1.00 23.87  ? 132 TYR H CD2 1 
ATOM   19206 C  CE1 . TYR G 2 113 ? -3.529  -12.550 -19.137 1.00 23.87  ? 132 TYR H CE1 1 
ATOM   19207 C  CE2 . TYR G 2 113 ? -5.820  -13.080 -19.498 1.00 23.87  ? 132 TYR H CE2 1 
ATOM   19208 C  CZ  . TYR G 2 113 ? -4.508  -13.140 -19.891 1.00 23.87  ? 132 TYR H CZ  1 
ATOM   19209 O  OH  . TYR G 2 113 ? -4.178  -13.799 -21.049 1.00 23.87  ? 132 TYR H OH  1 
ATOM   19210 N  N   . PHE G 2 114 ? -3.281  -8.606  -16.028 1.00 23.39  ? 133 PHE H N   1 
ATOM   19211 C  CA  . PHE G 2 114 ? -2.106  -7.910  -16.556 1.00 23.39  ? 133 PHE H CA  1 
ATOM   19212 C  C   . PHE G 2 114 ? -0.787  -8.671  -16.643 1.00 23.39  ? 133 PHE H C   1 
ATOM   19213 O  O   . PHE G 2 114 ? -0.171  -8.964  -15.635 1.00 23.39  ? 133 PHE H O   1 
ATOM   19214 C  CB  . PHE G 2 114 ? -1.904  -6.646  -15.726 1.00 22.55  ? 133 PHE H CB  1 
ATOM   19215 C  CG  . PHE G 2 114 ? -3.165  -6.148  -15.081 1.00 22.55  ? 133 PHE H CG  1 
ATOM   19216 C  CD1 . PHE G 2 114 ? -4.188  -5.627  -15.845 1.00 22.55  ? 133 PHE H CD1 1 
ATOM   19217 C  CD2 . PHE G 2 114 ? -3.331  -6.217  -13.716 1.00 22.55  ? 133 PHE H CD2 1 
ATOM   19218 C  CE1 . PHE G 2 114 ? -5.352  -5.179  -15.257 1.00 22.55  ? 133 PHE H CE1 1 
ATOM   19219 C  CE2 . PHE G 2 114 ? -4.489  -5.766  -13.121 1.00 22.55  ? 133 PHE H CE2 1 
ATOM   19220 C  CZ  . PHE G 2 114 ? -5.502  -5.248  -13.892 1.00 22.55  ? 133 PHE H CZ  1 
ATOM   19221 N  N   . ASP G 2 115 ? -0.372  -8.989  -17.866 1.00 23.74  ? 134 ASP H N   1 
ATOM   19222 C  CA  . ASP G 2 115 ? 0.888   -9.688  -18.130 1.00 23.74  ? 134 ASP H CA  1 
ATOM   19223 C  C   . ASP G 2 115 ? 2.199   -8.929  -17.904 1.00 23.74  ? 134 ASP H C   1 
ATOM   19224 O  O   . ASP G 2 115 ? 3.164   -9.492  -17.407 1.00 23.74  ? 134 ASP H O   1 
ATOM   19225 C  CB  . ASP G 2 115 ? 0.873   -10.336 -19.512 1.00 32.93  ? 134 ASP H CB  1 
ATOM   19226 C  CG  . ASP G 2 115 ? 0.701   -9.336  -20.617 1.00 32.93  ? 134 ASP H CG  1 
ATOM   19227 O  OD1 . ASP G 2 115 ? 0.441   -8.159  -20.312 1.00 32.93  ? 134 ASP H OD1 1 
ATOM   19228 O  OD2 . ASP G 2 115 ? 0.841   -9.723  -21.793 1.00 32.93  ? 134 ASP H OD2 1 
ATOM   19229 N  N   . TYR G 2 116 ? 2.241   -7.661  -18.295 1.00 23.57  ? 135 TYR H N   1 
ATOM   19230 C  CA  . TYR G 2 116 ? 3.441   -6.843  -18.152 1.00 23.57  ? 135 TYR H CA  1 
ATOM   19231 C  C   . TYR G 2 116 ? 3.159   -5.604  -17.341 1.00 23.57  ? 135 TYR H C   1 
ATOM   19232 O  O   . TYR G 2 116 ? 2.142   -4.959  -17.531 1.00 23.57  ? 135 TYR H O   1 
ATOM   19233 C  CB  . TYR G 2 116 ? 3.989   -6.428  -19.512 1.00 29.22  ? 135 TYR H CB  1 
ATOM   19234 C  CG  . TYR G 2 116 ? 4.486   -7.573  -20.348 1.00 29.22  ? 135 TYR H CG  1 
ATOM   19235 C  CD1 . TYR G 2 116 ? 5.700   -8.179  -20.083 1.00 29.22  ? 135 TYR H CD1 1 
ATOM   19236 C  CD2 . TYR G 2 116 ? 3.740   -8.045  -21.407 1.00 29.22  ? 135 TYR H CD2 1 
ATOM   19237 C  CE1 . TYR G 2 116 ? 6.151   -9.231  -20.850 1.00 29.22  ? 135 TYR H CE1 1 
ATOM   19238 C  CE2 . TYR G 2 116 ? 4.179   -9.093  -22.177 1.00 29.22  ? 135 TYR H CE2 1 
ATOM   19239 C  CZ  . TYR G 2 116 ? 5.383   -9.679  -21.896 1.00 29.22  ? 135 TYR H CZ  1 
ATOM   19240 O  OH  . TYR G 2 116 ? 5.810   -10.721 -22.676 1.00 29.22  ? 135 TYR H OH  1 
ATOM   19241 N  N   . TRP G 2 117 ? 4.057   -5.288  -16.417 1.00 21.69  ? 136 TRP H N   1 
ATOM   19242 C  CA  . TRP G 2 117 ? 3.909   -4.123  -15.564 1.00 21.69  ? 136 TRP H CA  1 
ATOM   19243 C  C   . TRP G 2 117 ? 5.137   -3.232  -15.617 1.00 21.69  ? 136 TRP H C   1 
ATOM   19244 O  O   . TRP G 2 117 ? 6.187   -3.634  -16.092 1.00 21.69  ? 136 TRP H O   1 
ATOM   19245 C  CB  . TRP G 2 117 ? 3.792   -4.555  -14.101 1.00 22.49  ? 136 TRP H CB  1 
ATOM   19246 C  CG  . TRP G 2 117 ? 2.725   -5.536  -13.754 1.00 22.49  ? 136 TRP H CG  1 
ATOM   19247 C  CD1 . TRP G 2 117 ? 2.594   -6.804  -14.218 1.00 22.49  ? 136 TRP H CD1 1 
ATOM   19248 C  CD2 . TRP G 2 117 ? 1.675   -5.349  -12.805 1.00 22.49  ? 136 TRP H CD2 1 
ATOM   19249 N  NE1 . TRP G 2 117 ? 1.508   -7.406  -13.650 1.00 22.49  ? 136 TRP H NE1 1 
ATOM   19250 C  CE2 . TRP G 2 117 ? 0.927   -6.531  -12.775 1.00 22.49  ? 136 TRP H CE2 1 
ATOM   19251 C  CE3 . TRP G 2 117 ? 1.286   -4.288  -11.988 1.00 22.49  ? 136 TRP H CE3 1 
ATOM   19252 C  CZ2 . TRP G 2 117 ? -0.184  -6.685  -11.961 1.00 22.49  ? 136 TRP H CZ2 1 
ATOM   19253 C  CZ3 . TRP G 2 117 ? 0.183   -4.444  -11.183 1.00 22.49  ? 136 TRP H CZ3 1 
ATOM   19254 C  CH2 . TRP G 2 117 ? -0.539  -5.630  -11.174 1.00 22.49  ? 136 TRP H CH2 1 
ATOM   19255 N  N   . GLY G 2 118 ? 5.000   -2.028  -15.060 1.00 23.64  ? 137 GLY H N   1 
ATOM   19256 C  CA  . GLY G 2 118 ? 6.076   -1.085  -14.878 1.00 23.64  ? 137 GLY H CA  1 
ATOM   19257 C  C   . GLY G 2 118 ? 6.877   -1.390  -13.639 1.00 23.64  ? 137 GLY H C   1 
ATOM   19258 O  O   . GLY G 2 118 ? 6.657   -2.371  -12.944 1.00 23.64  ? 137 GLY H O   1 
ATOM   19259 N  N   . GLN G 2 119 ? 7.854   -0.537  -13.356 1.00 27.15  ? 138 GLN H N   1 
ATOM   19260 C  CA  . GLN G 2 119 ? 8.556   -0.676  -12.088 1.00 27.15  ? 138 GLN H CA  1 
ATOM   19261 C  C   . GLN G 2 119 ? 7.835   0.078   -10.984 1.00 27.15  ? 138 GLN H C   1 
ATOM   19262 O  O   . GLN G 2 119 ? 8.077   -0.163  -9.800  1.00 27.15  ? 138 GLN H O   1 
ATOM   19263 C  CB  . GLN G 2 119 ? 10.001  -0.196  -12.212 1.00 31.54  ? 138 GLN H CB  1 
ATOM   19264 C  CG  . GLN G 2 119 ? 10.159  1.296   -12.290 1.00 31.54  ? 138 GLN H CG  1 
ATOM   19265 C  CD  . GLN G 2 119 ? 9.798   1.856   -13.639 1.00 31.54  ? 138 GLN H CD  1 
ATOM   19266 O  OE1 . GLN G 2 119 ? 9.555   1.118   -14.596 1.00 31.54  ? 138 GLN H OE1 1 
ATOM   19267 N  NE2 . GLN G 2 119 ? 9.715   3.172   -13.713 1.00 31.54  ? 138 GLN H NE2 1 
ATOM   19268 N  N   . GLY G 2 120 ? 6.936   0.966   -11.347 1.00 29.19  ? 139 GLY H N   1 
ATOM   19269 C  CA  . GLY G 2 120 ? 6.196   1.760   -10.395 1.00 29.19  ? 139 GLY H CA  1 
ATOM   19270 C  C   . GLY G 2 120 ? 6.830   3.113   -10.155 1.00 29.19  ? 139 GLY H C   1 
ATOM   19271 O  O   . GLY G 2 120 ? 8.037   3.305   -10.316 1.00 29.19  ? 139 GLY H O   1 
ATOM   19272 N  N   . THR G 2 121 ? 6.006   4.067   -9.742  1.00 32.50  ? 140 THR H N   1 
ATOM   19273 C  CA  . THR G 2 121 ? 6.500   5.330   -9.233  1.00 32.50  ? 140 THR H CA  1 
ATOM   19274 C  C   . THR G 2 121 ? 5.797   5.650   -7.925  1.00 32.50  ? 140 THR H C   1 
ATOM   19275 O  O   . THR G 2 121 ? 4.572   5.501   -7.831  1.00 32.50  ? 140 THR H O   1 
ATOM   19276 C  CB  . THR G 2 121 ? 6.270   6.479   -10.202 1.00 31.55  ? 140 THR H CB  1 
ATOM   19277 O  OG1 . THR G 2 121 ? 4.893   6.515   -10.583 1.00 31.55  ? 140 THR H OG1 1 
ATOM   19278 C  CG2 . THR G 2 121 ? 7.121   6.329   -11.394 1.00 31.55  ? 140 THR H CG2 1 
ATOM   19279 N  N   . PRO G 2 122 ? 6.515   6.142   -6.928  1.00 35.87  ? 141 PRO H N   1 
ATOM   19280 C  CA  . PRO G 2 122 ? 5.857   6.540   -5.686  1.00 35.87  ? 141 PRO H CA  1 
ATOM   19281 C  C   . PRO G 2 122 ? 5.162   7.878   -5.831  1.00 35.87  ? 141 PRO H C   1 
ATOM   19282 O  O   . PRO G 2 122 ? 5.647   8.785   -6.507  1.00 35.87  ? 141 PRO H O   1 
ATOM   19283 C  CB  . PRO G 2 122 ? 7.013   6.614   -4.692  1.00 33.26  ? 141 PRO H CB  1 
ATOM   19284 C  CG  . PRO G 2 122 ? 8.177   6.909   -5.531  1.00 33.26  ? 141 PRO H CG  1 
ATOM   19285 C  CD  . PRO G 2 122 ? 7.978   6.202   -6.817  1.00 33.26  ? 141 PRO H CD  1 
ATOM   19286 N  N   . VAL G 2 123 ? 4.018   7.996   -5.177  1.00 39.21  ? 142 VAL H N   1 
ATOM   19287 C  CA  . VAL G 2 123 ? 3.302   9.253   -5.050  1.00 39.21  ? 142 VAL H CA  1 
ATOM   19288 C  C   . VAL G 2 123 ? 3.023   9.446   -3.575  1.00 39.21  ? 142 VAL H C   1 
ATOM   19289 O  O   . VAL G 2 123 ? 2.437   8.569   -2.935  1.00 39.21  ? 142 VAL H O   1 
ATOM   19290 C  CB  . VAL G 2 123 ? 1.999   9.260   -5.867  1.00 36.92  ? 142 VAL H CB  1 
ATOM   19291 C  CG1 . VAL G 2 123 ? 1.226   10.522  -5.604  1.00 36.92  ? 142 VAL H CG1 1 
ATOM   19292 C  CG2 . VAL G 2 123 ? 2.309   9.137   -7.336  1.00 36.92  ? 142 VAL H CG2 1 
ATOM   19293 N  N   . THR G 2 124 ? 3.485   10.559  -3.021  1.00 47.58  ? 143 THR H N   1 
ATOM   19294 C  CA  . THR G 2 124 ? 3.331   10.828  -1.601  1.00 47.58  ? 143 THR H CA  1 
ATOM   19295 C  C   . THR G 2 124 ? 2.576   12.133  -1.436  1.00 47.58  ? 143 THR H C   1 
ATOM   19296 O  O   . THR G 2 124 ? 2.994   13.165  -1.965  1.00 47.58  ? 143 THR H O   1 
ATOM   19297 C  CB  . THR G 2 124 ? 4.683   10.897  -0.904  1.00 48.58  ? 143 THR H CB  1 
ATOM   19298 O  OG1 . THR G 2 124 ? 5.398   9.681   -1.143  1.00 48.58  ? 143 THR H OG1 1 
ATOM   19299 C  CG2 . THR G 2 124 ? 4.487   11.054  0.585   1.00 48.58  ? 143 THR H CG2 1 
ATOM   19300 N  N   . VAL G 2 125 ? 1.463   12.085  -0.722  1.00 51.79  ? 144 VAL H N   1 
ATOM   19301 C  CA  . VAL G 2 125 ? 0.616   13.250  -0.520  1.00 51.79  ? 144 VAL H CA  1 
ATOM   19302 C  C   . VAL G 2 125 ? 0.758   13.665  0.935   1.00 51.79  ? 144 VAL H C   1 
ATOM   19303 O  O   . VAL G 2 125 ? 0.339   12.938  1.842   1.00 51.79  ? 144 VAL H O   1 
ATOM   19304 C  CB  . VAL G 2 125 ? -0.844  12.961  -0.880  1.00 50.21  ? 144 VAL H CB  1 
ATOM   19305 C  CG1 . VAL G 2 125 ? -1.695  14.179  -0.621  1.00 50.21  ? 144 VAL H CG1 1 
ATOM   19306 C  CG2 . VAL G 2 125 ? -0.949  12.539  -2.324  1.00 50.21  ? 144 VAL H CG2 1 
ATOM   19307 N  N   . SER G 2 126 ? 1.348   14.830  1.163   1.00 54.97  ? 145 SER H N   1 
ATOM   19308 C  CA  . SER G 2 126 ? 1.579   15.309  2.516   1.00 54.97  ? 145 SER H CA  1 
ATOM   19309 C  C   . SER G 2 126 ? 1.689   16.824  2.550   1.00 54.97  ? 145 SER H C   1 
ATOM   19310 O  O   . SER G 2 126 ? 1.944   17.456  1.529   1.00 54.97  ? 145 SER H O   1 
ATOM   19311 C  CB  . SER G 2 126 ? 2.843   14.679  3.091   1.00 58.16  ? 145 SER H CB  1 
ATOM   19312 O  OG  . SER G 2 126 ? 3.093   15.160  4.393   1.00 58.16  ? 145 SER H OG  1 
ATOM   19313 N  N   . ASP H 3 1   ? -18.909 -5.134  -5.790  1.00 55.02  ? 23  ASP L N   1 
ATOM   19314 C  CA  . ASP H 3 1   ? -17.488 -5.436  -5.869  1.00 55.02  ? 23  ASP L CA  1 
ATOM   19315 C  C   . ASP H 3 1   ? -17.221 -6.797  -5.255  1.00 55.02  ? 23  ASP L C   1 
ATOM   19316 O  O   . ASP H 3 1   ? -17.481 -7.009  -4.076  1.00 55.02  ? 23  ASP L O   1 
ATOM   19317 C  CB  . ASP H 3 1   ? -16.670 -4.369  -5.151  1.00 55.13  ? 23  ASP L CB  1 
ATOM   19318 C  CG  . ASP H 3 1   ? -16.796 -3.012  -5.796  1.00 55.13  ? 23  ASP L CG  1 
ATOM   19319 O  OD1 . ASP H 3 1   ? -17.297 -2.940  -6.932  1.00 55.13  ? 23  ASP L OD1 1 
ATOM   19320 O  OD2 . ASP H 3 1   ? -16.392 -2.016  -5.170  1.00 55.13  ? 23  ASP L OD2 1 
ATOM   19321 N  N   . ILE H 3 2   ? -16.710 -7.729  -6.057  1.00 52.76  ? 24  ILE L N   1 
ATOM   19322 C  CA  . ILE H 3 2   ? -16.439 -9.058  -5.539  1.00 52.76  ? 24  ILE L CA  1 
ATOM   19323 C  C   . ILE H 3 2   ? -15.326 -8.988  -4.506  1.00 52.76  ? 24  ILE L C   1 
ATOM   19324 O  O   . ILE H 3 2   ? -14.270 -8.394  -4.741  1.00 52.76  ? 24  ILE L O   1 
ATOM   19325 C  CB  . ILE H 3 2   ? -16.086 -10.011 -6.689  1.00 48.73  ? 24  ILE L CB  1 
ATOM   19326 C  CG1 . ILE H 3 2   ? -17.293 -10.166 -7.605  1.00 48.73  ? 24  ILE L CG1 1 
ATOM   19327 C  CG2 . ILE H 3 2   ? -15.633 -11.349 -6.157  1.00 48.73  ? 24  ILE L CG2 1 
ATOM   19328 C  CD1 . ILE H 3 2   ? -17.009 -10.931 -8.849  1.00 48.73  ? 24  ILE L CD1 1 
ATOM   19329 N  N   . GLN H 3 3   ? -15.572 -9.574  -3.342  1.00 55.14  ? 25  GLN L N   1 
ATOM   19330 C  CA  . GLN H 3 3   ? -14.597 -9.647  -2.265  1.00 55.14  ? 25  GLN L CA  1 
ATOM   19331 C  C   . GLN H 3 3   ? -13.846 -10.960 -2.393  1.00 55.14  ? 25  GLN L C   1 
ATOM   19332 O  O   . GLN H 3 3   ? -14.431 -11.972 -2.785  1.00 55.14  ? 25  GLN L O   1 
ATOM   19333 C  CB  . GLN H 3 3   ? -15.277 -9.560  -0.900  1.00 59.27  ? 25  GLN L CB  1 
ATOM   19334 C  CG  . GLN H 3 3   ? -15.996 -8.250  -0.647  1.00 59.27  ? 25  GLN L CG  1 
ATOM   19335 C  CD  . GLN H 3 3   ? -15.063 -7.057  -0.659  1.00 59.27  ? 25  GLN L CD  1 
ATOM   19336 O  OE1 . GLN H 3 3   ? -13.969 -7.106  -0.102  1.00 59.27  ? 25  GLN L OE1 1 
ATOM   19337 N  NE2 . GLN H 3 3   ? -15.486 -5.982  -1.311  1.00 59.27  ? 25  GLN L NE2 1 
ATOM   19338 N  N   . MET H 3 4   ? -12.559 -10.948 -2.079  1.00 53.98  ? 26  MET L N   1 
ATOM   19339 C  CA  . MET H 3 4   ? -11.739 -12.142 -2.181  1.00 53.98  ? 26  MET L CA  1 
ATOM   19340 C  C   . MET H 3 4   ? -10.944 -12.295 -0.897  1.00 53.98  ? 26  MET L C   1 
ATOM   19341 O  O   . MET H 3 4   ? -10.442 -11.305 -0.356  1.00 53.98  ? 26  MET L O   1 
ATOM   19342 C  CB  . MET H 3 4   ? -10.806 -12.053 -3.382  1.00 46.76  ? 26  MET L CB  1 
ATOM   19343 C  CG  . MET H 3 4   ? -11.541 -11.746 -4.660  1.00 46.76  ? 26  MET L CG  1 
ATOM   19344 S  SD  . MET H 3 4   ? -10.476 -11.716 -6.081  1.00 46.76  ? 26  MET L SD  1 
ATOM   19345 C  CE  . MET H 3 4   ? -10.263 -13.461 -6.302  1.00 46.76  ? 26  MET L CE  1 
ATOM   19346 N  N   . THR H 3 5   ? -10.841 -13.525 -0.401  1.00 53.89  ? 27  THR L N   1 
ATOM   19347 C  CA  . THR H 3 5   ? -10.072 -13.806 0.806   1.00 53.89  ? 27  THR L CA  1 
ATOM   19348 C  C   . THR H 3 5   ? -9.183  -15.008 0.546   1.00 53.89  ? 27  THR L C   1 
ATOM   19349 O  O   . THR H 3 5   ? -9.681  -16.119 0.348   1.00 53.89  ? 27  THR L O   1 
ATOM   19350 C  CB  . THR H 3 5   ? -10.982 -14.079 1.999   1.00 55.42  ? 27  THR L CB  1 
ATOM   19351 O  OG1 . THR H 3 5   ? -11.747 -15.257 1.740   1.00 55.42  ? 27  THR L OG1 1 
ATOM   19352 C  CG2 . THR H 3 5   ? -11.932 -12.922 2.226   1.00 55.42  ? 27  THR L CG2 1 
ATOM   19353 N  N   . GLN H 3 6   ? -7.875  -14.793 0.575   1.00 54.29  ? 28  GLN L N   1 
ATOM   19354 C  CA  . GLN H 3 6   ? -6.936  -15.902 0.566   1.00 54.29  ? 28  GLN L CA  1 
ATOM   19355 C  C   . GLN H 3 6   ? -6.808  -16.466 1.972   1.00 54.29  ? 28  GLN L C   1 
ATOM   19356 O  O   . GLN H 3 6   ? -6.566  -15.730 2.930   1.00 54.29  ? 28  GLN L O   1 
ATOM   19357 C  CB  . GLN H 3 6   ? -5.585  -15.433 0.044   1.00 48.67  ? 28  GLN L CB  1 
ATOM   19358 C  CG  . GLN H 3 6   ? -5.624  -15.047 -1.408  1.00 48.67  ? 28  GLN L CG  1 
ATOM   19359 C  CD  . GLN H 3 6   ? -4.325  -14.491 -1.908  1.00 48.67  ? 28  GLN L CD  1 
ATOM   19360 O  OE1 . GLN H 3 6   ? -3.572  -13.886 -1.167  1.00 48.67  ? 28  GLN L OE1 1 
ATOM   19361 N  NE2 . GLN H 3 6   ? -4.043  -14.715 -3.174  1.00 48.67  ? 28  GLN L NE2 1 
ATOM   19362 N  N   . SER H 3 7   ? -7.008  -17.777 2.098   1.00 56.65  ? 29  SER L N   1 
ATOM   19363 C  CA  . SER H 3 7   ? -7.184  -18.363 3.425   1.00 56.65  ? 29  SER L CA  1 
ATOM   19364 C  C   . SER H 3 7   ? -5.925  -18.315 4.279   1.00 56.65  ? 29  SER L C   1 
ATOM   19365 O  O   . SER H 3 7   ? -5.969  -17.718 5.367   1.00 56.65  ? 29  SER L O   1 
ATOM   19366 C  CB  . SER H 3 7   ? -7.723  -19.792 3.292   1.00 58.54  ? 29  SER L CB  1 
ATOM   19367 O  OG  . SER H 3 7   ? -9.018  -19.798 2.719   1.00 58.54  ? 29  SER L OG  1 
ATOM   19368 N  N   . PRO H 3 8   ? -4.786  -18.888 3.878   1.00 56.71  ? 30  PRO L N   1 
ATOM   19369 C  CA  . PRO H 3 8   ? -3.626  -18.843 4.774   1.00 56.71  ? 30  PRO L CA  1 
ATOM   19370 C  C   . PRO H 3 8   ? -2.856  -17.548 4.626   1.00 56.71  ? 30  PRO L C   1 
ATOM   19371 O  O   . PRO H 3 8   ? -1.881  -17.500 3.879   1.00 56.71  ? 30  PRO L O   1 
ATOM   19372 C  CB  . PRO H 3 8   ? -2.799  -20.061 4.345   1.00 53.95  ? 30  PRO L CB  1 
ATOM   19373 C  CG  . PRO H 3 8   ? -3.138  -20.256 2.930   1.00 53.95  ? 30  PRO L CG  1 
ATOM   19374 C  CD  . PRO H 3 8   ? -4.490  -19.666 2.657   1.00 53.95  ? 30  PRO L CD  1 
ATOM   19375 N  N   . SER H 3 9   ? -3.295  -16.495 5.325   1.00 56.38  ? 31  SER L N   1 
ATOM   19376 C  CA  . SER H 3 9   ? -2.700  -15.173 5.152   1.00 56.38  ? 31  SER L CA  1 
ATOM   19377 C  C   . SER H 3 9   ? -1.182  -15.218 5.238   1.00 56.38  ? 31  SER L C   1 
ATOM   19378 O  O   . SER H 3 9   ? -0.491  -14.446 4.564   1.00 56.38  ? 31  SER L O   1 
ATOM   19379 C  CB  . SER H 3 9   ? -3.245  -14.206 6.199   1.00 56.72  ? 31  SER L CB  1 
ATOM   19380 O  OG  . SER H 3 9   ? -4.633  -13.992 6.032   1.00 56.72  ? 31  SER L OG  1 
ATOM   19381 N  N   . SER H 3 10  ? -0.643  -16.103 6.067   1.00 56.77  ? 32  SER L N   1 
ATOM   19382 C  CA  . SER H 3 10  ? 0.793   -16.299 6.174   1.00 56.77  ? 32  SER L CA  1 
ATOM   19383 C  C   . SER H 3 10  ? 1.076   -17.787 6.082   1.00 56.77  ? 32  SER L C   1 
ATOM   19384 O  O   . SER H 3 10  ? 0.257   -18.602 6.509   1.00 56.77  ? 32  SER L O   1 
ATOM   19385 C  CB  . SER H 3 10  ? 1.337   -15.725 7.479   1.00 57.04  ? 32  SER L CB  1 
ATOM   19386 O  OG  . SER H 3 10  ? 2.736   -15.923 7.567   1.00 57.04  ? 32  SER L OG  1 
ATOM   19387 N  N   . LEU H 3 11  ? 2.220   -18.140 5.513   1.00 58.19  ? 33  LEU L N   1 
ATOM   19388 C  CA  . LEU H 3 11  ? 2.568   -19.530 5.270   1.00 58.19  ? 33  LEU L CA  1 
ATOM   19389 C  C   . LEU H 3 11  ? 4.063   -19.703 5.468   1.00 58.19  ? 33  LEU L C   1 
ATOM   19390 O  O   . LEU H 3 11  ? 4.851   -18.871 5.010   1.00 58.19  ? 33  LEU L O   1 
ATOM   19391 C  CB  . LEU H 3 11  ? 2.154   -19.941 3.861   1.00 57.51  ? 33  LEU L CB  1 
ATOM   19392 C  CG  . LEU H 3 11  ? 2.231   -21.391 3.402   1.00 57.51  ? 33  LEU L CG  1 
ATOM   19393 C  CD1 . LEU H 3 11  ? 2.129   -22.350 4.555   1.00 57.51  ? 33  LEU L CD1 1 
ATOM   19394 C  CD2 . LEU H 3 11  ? 1.107   -21.628 2.433   1.00 57.51  ? 33  LEU L CD2 1 
ATOM   19395 N  N   . SER H 3 12  ? 4.452   -20.767 6.158   1.00 60.28  ? 34  SER L N   1 
ATOM   19396 C  CA  . SER H 3 12  ? 5.852   -21.072 6.405   1.00 60.28  ? 34  SER L CA  1 
ATOM   19397 C  C   . SER H 3 12  ? 6.178   -22.416 5.777   1.00 60.28  ? 34  SER L C   1 
ATOM   19398 O  O   . SER H 3 12  ? 5.446   -23.391 5.972   1.00 60.28  ? 34  SER L O   1 
ATOM   19399 C  CB  . SER H 3 12  ? 6.151   -21.090 7.903   1.00 56.55  ? 34  SER L CB  1 
ATOM   19400 O  OG  . SER H 3 12  ? 5.985   -19.803 8.464   1.00 56.55  ? 34  SER L OG  1 
ATOM   19401 N  N   . ALA H 3 13  ? 7.268   -22.465 5.022   1.00 61.00  ? 35  ALA L N   1 
ATOM   19402 C  CA  . ALA H 3 13  ? 7.603   -23.664 4.275   1.00 61.00  ? 35  ALA L CA  1 
ATOM   19403 C  C   . ALA H 3 13  ? 9.097   -23.688 4.006   1.00 61.00  ? 35  ALA L C   1 
ATOM   19404 O  O   . ALA H 3 13  ? 9.796   -22.688 4.175   1.00 61.00  ? 35  ALA L O   1 
ATOM   19405 C  CB  . ALA H 3 13  ? 6.818   -23.743 2.966   1.00 58.81  ? 35  ALA L CB  1 
ATOM   19406 N  N   . SER H 3 14  ? 9.580   -24.855 3.602   1.00 62.83  ? 36  SER L N   1 
ATOM   19407 C  CA  . SER H 3 14  ? 10.982  -25.065 3.295   1.00 62.83  ? 36  SER L CA  1 
ATOM   19408 C  C   . SER H 3 14  ? 11.115  -25.571 1.869   1.00 62.83  ? 36  SER L C   1 
ATOM   19409 O  O   . SER H 3 14  ? 10.144  -26.014 1.255   1.00 62.83  ? 36  SER L O   1 
ATOM   19410 C  CB  . SER H 3 14  ? 11.627  -26.059 4.264   1.00 62.64  ? 36  SER L CB  1 
ATOM   19411 O  OG  . SER H 3 14  ? 12.977  -26.306 3.913   1.00 62.64  ? 36  SER L OG  1 
ATOM   19412 N  N   . VAL H 3 15  ? 12.340  -25.488 1.347   1.00 63.05  ? 37  VAL L N   1 
ATOM   19413 C  CA  . VAL H 3 15  ? 12.599  -25.878 -0.032  1.00 63.05  ? 37  VAL L CA  1 
ATOM   19414 C  C   . VAL H 3 15  ? 12.120  -27.301 -0.263  1.00 63.05  ? 37  VAL L C   1 
ATOM   19415 O  O   . VAL H 3 15  ? 12.253  -28.169 0.607   1.00 63.05  ? 37  VAL L O   1 
ATOM   19416 C  CB  . VAL H 3 15  ? 14.093  -25.730 -0.344  1.00 61.30  ? 37  VAL L CB  1 
ATOM   19417 C  CG1 . VAL H 3 15  ? 14.404  -26.225 -1.744  1.00 61.30  ? 37  VAL L CG1 1 
ATOM   19418 C  CG2 . VAL H 3 15  ? 14.517  -24.291 -0.169  1.00 61.30  ? 37  VAL L CG2 1 
ATOM   19419 N  N   . GLY H 3 16  ? 11.541  -27.543 -1.435  1.00 64.75  ? 38  GLY L N   1 
ATOM   19420 C  CA  . GLY H 3 16  ? 11.035  -28.845 -1.795  1.00 64.75  ? 38  GLY L CA  1 
ATOM   19421 C  C   . GLY H 3 16  ? 9.638   -29.142 -1.307  1.00 64.75  ? 38  GLY L C   1 
ATOM   19422 O  O   . GLY H 3 16  ? 8.998   -30.059 -1.834  1.00 64.75  ? 38  GLY L O   1 
ATOM   19423 N  N   . ASP H 3 17  ? 9.137   -28.389 -0.334  1.00 65.62  ? 39  ASP L N   1 
ATOM   19424 C  CA  . ASP H 3 17  ? 7.816   -28.633 0.216   1.00 65.62  ? 39  ASP L CA  1 
ATOM   19425 C  C   . ASP H 3 17  ? 6.737   -28.329 -0.814  1.00 65.62  ? 39  ASP L C   1 
ATOM   19426 O  O   . ASP H 3 17  ? 6.953   -27.606 -1.789  1.00 65.62  ? 39  ASP L O   1 
ATOM   19427 C  CB  . ASP H 3 17  ? 7.585   -27.779 1.460   1.00 65.86  ? 39  ASP L CB  1 
ATOM   19428 C  CG  . ASP H 3 17  ? 8.475   -28.177 2.612   1.00 65.86  ? 39  ASP L CG  1 
ATOM   19429 O  OD1 . ASP H 3 17  ? 9.040   -29.290 2.571   1.00 65.86  ? 39  ASP L OD1 1 
ATOM   19430 O  OD2 . ASP H 3 17  ? 8.620   -27.372 3.556   1.00 65.86  ? 39  ASP L OD2 1 
ATOM   19431 N  N   . ARG H 3 18  ? 5.559   -28.900 -0.586  1.00 62.65  ? 40  ARG L N   1 
ATOM   19432 C  CA  . ARG H 3 18  ? 4.373   -28.607 -1.378  1.00 62.65  ? 40  ARG L CA  1 
ATOM   19433 C  C   . ARG H 3 18  ? 3.571   -27.531 -0.662  1.00 62.65  ? 40  ARG L C   1 
ATOM   19434 O  O   . ARG H 3 18  ? 3.107   -27.740 0.461   1.00 62.65  ? 40  ARG L O   1 
ATOM   19435 C  CB  . ARG H 3 18  ? 3.523   -29.857 -1.586  1.00 65.14  ? 40  ARG L CB  1 
ATOM   19436 C  CG  . ARG H 3 18  ? 2.321   -29.650 -2.479  1.00 65.14  ? 40  ARG L CG  1 
ATOM   19437 C  CD  . ARG H 3 18  ? 1.567   -30.952 -2.676  1.00 65.14  ? 40  ARG L CD  1 
ATOM   19438 N  NE  . ARG H 3 18  ? 0.399   -30.797 -3.536  1.00 65.14  ? 40  ARG L NE  1 
ATOM   19439 C  CZ  . ARG H 3 18  ? 0.437   -30.861 -4.862  1.00 65.14  ? 40  ARG L CZ  1 
ATOM   19440 N  NH1 . ARG H 3 18  ? -0.673  -30.704 -5.569  1.00 65.14  ? 40  ARG L NH1 1 
ATOM   19441 N  NH2 . ARG H 3 18  ? 1.586   -31.091 -5.481  1.00 65.14  ? 40  ARG L NH2 1 
ATOM   19442 N  N   . VAL H 3 19  ? 3.409   -26.388 -1.313  1.00 57.96  ? 41  VAL L N   1 
ATOM   19443 C  CA  . VAL H 3 19  ? 2.677   -25.256 -0.766  1.00 57.96  ? 41  VAL L CA  1 
ATOM   19444 C  C   . VAL H 3 19  ? 1.348   -25.168 -1.497  1.00 57.96  ? 41  VAL L C   1 
ATOM   19445 O  O   . VAL H 3 19  ? 1.277   -25.454 -2.696  1.00 57.96  ? 41  VAL L O   1 
ATOM   19446 C  CB  . VAL H 3 19  ? 3.484   -23.952 -0.910  1.00 57.06  ? 41  VAL L CB  1 
ATOM   19447 C  CG1 . VAL H 3 19  ? 2.694   -22.775 -0.426  1.00 57.06  ? 41  VAL L CG1 1 
ATOM   19448 C  CG2 . VAL H 3 19  ? 4.778   -24.057 -0.144  1.00 57.06  ? 41  VAL L CG2 1 
ATOM   19449 N  N   . THR H 3 20  ? 0.295   -24.801 -0.775  1.00 53.19  ? 42  THR L N   1 
ATOM   19450 C  CA  . THR H 3 20  ? -1.038  -24.672 -1.339  1.00 53.19  ? 42  THR L CA  1 
ATOM   19451 C  C   . THR H 3 20  ? -1.709  -23.420 -0.802  1.00 53.19  ? 42  THR L C   1 
ATOM   19452 O  O   . THR H 3 20  ? -1.832  -23.248 0.414   1.00 53.19  ? 42  THR L O   1 
ATOM   19453 C  CB  . THR H 3 20  ? -1.885  -25.902 -1.028  1.00 55.44  ? 42  THR L CB  1 
ATOM   19454 O  OG1 . THR H 3 20  ? -1.360  -27.028 -1.736  1.00 55.44  ? 42  THR L OG1 1 
ATOM   19455 C  CG2 . THR H 3 20  ? -3.318  -25.680 -1.422  1.00 55.44  ? 42  THR L CG2 1 
ATOM   19456 N  N   . ILE H 3 21  ? -2.145  -22.556 -1.712  1.00 51.98  ? 43  ILE L N   1 
ATOM   19457 C  CA  . ILE H 3 21  ? -2.832  -21.319 -1.372  1.00 51.98  ? 43  ILE L CA  1 
ATOM   19458 C  C   . ILE H 3 21  ? -4.178  -21.331 -2.073  1.00 51.98  ? 43  ILE L C   1 
ATOM   19459 O  O   . ILE H 3 21  ? -4.265  -21.686 -3.252  1.00 51.98  ? 43  ILE L O   1 
ATOM   19460 C  CB  . ILE H 3 21  ? -2.017  -20.084 -1.783  1.00 51.14  ? 43  ILE L CB  1 
ATOM   19461 C  CG1 . ILE H 3 21  ? -0.681  -20.073 -1.056  1.00 51.14  ? 43  ILE L CG1 1 
ATOM   19462 C  CG2 . ILE H 3 21  ? -2.775  -18.822 -1.451  1.00 51.14  ? 43  ILE L CG2 1 
ATOM   19463 C  CD1 . ILE H 3 21  ? 0.272   -19.035 -1.566  1.00 51.14  ? 43  ILE L CD1 1 
ATOM   19464 N  N   . THR H 3 22  ? -5.220  -20.950 -1.349  1.00 53.35  ? 44  THR L N   1 
ATOM   19465 C  CA  . THR H 3 22  ? -6.571  -20.928 -1.873  1.00 53.35  ? 44  THR L CA  1 
ATOM   19466 C  C   . THR H 3 22  ? -7.199  -19.577 -1.583  1.00 53.35  ? 44  THR L C   1 
ATOM   19467 O  O   . THR H 3 22  ? -6.875  -18.934 -0.583  1.00 53.35  ? 44  THR L O   1 
ATOM   19468 C  CB  . THR H 3 22  ? -7.423  -22.047 -1.257  1.00 55.34  ? 44  THR L CB  1 
ATOM   19469 O  OG1 . THR H 3 22  ? -8.713  -22.070 -1.876  1.00 55.34  ? 44  THR L OG1 1 
ATOM   19470 C  CG2 . THR H 3 22  ? -7.590  -21.838 0.224   1.00 55.34  ? 44  THR L CG2 1 
ATOM   19471 N  N   . CYS H 3 23  ? -8.084  -19.129 -2.471  1.00 55.94  ? 45  CYS L N   1 
ATOM   19472 C  CA  . CYS H 3 23  ? -8.895  -17.970 -2.142  1.00 55.94  ? 45  CYS L CA  1 
ATOM   19473 C  C   . CYS H 3 23  ? -10.345 -18.253 -2.493  1.00 55.94  ? 45  CYS L C   1 
ATOM   19474 O  O   . CYS H 3 23  ? -10.647 -19.073 -3.362  1.00 55.94  ? 45  CYS L O   1 
ATOM   19475 C  CB  . CYS H 3 23  ? -8.412  -16.656 -2.809  1.00 59.13  ? 45  CYS L CB  1 
ATOM   19476 S  SG  . CYS H 3 23  ? -8.383  -16.371 -4.611  1.00 59.13  ? 45  CYS L SG  1 
ATOM   19477 N  N   . ARG H 3 24  ? -11.244 -17.576 -1.793  1.00 57.11  ? 46  ARG L N   1 
ATOM   19478 C  CA  . ARG H 3 24  ? -12.668 -17.729 -2.017  1.00 57.11  ? 46  ARG L CA  1 
ATOM   19479 C  C   . ARG H 3 24  ? -13.296 -16.381 -2.326  1.00 57.11  ? 46  ARG L C   1 
ATOM   19480 O  O   . ARG H 3 24  ? -12.897 -15.361 -1.769  1.00 57.11  ? 46  ARG L O   1 
ATOM   19481 C  CB  . ARG H 3 24  ? -13.336 -18.382 -0.807  1.00 62.50  ? 46  ARG L CB  1 
ATOM   19482 C  CG  . ARG H 3 24  ? -13.482 -19.887 -0.950  1.00 62.50  ? 46  ARG L CG  1 
ATOM   19483 C  CD  . ARG H 3 24  ? -13.731 -20.578 0.379   1.00 62.50  ? 46  ARG L CD  1 
ATOM   19484 N  NE  . ARG H 3 24  ? -14.058 -21.989 0.194   1.00 62.50  ? 46  ARG L NE  1 
ATOM   19485 C  CZ  . ARG H 3 24  ? -13.161 -22.950 -0.006  1.00 62.50  ? 46  ARG L CZ  1 
ATOM   19486 N  NH1 . ARG H 3 24  ? -11.868 -22.662 -0.050  1.00 62.50  ? 46  ARG L NH1 1 
ATOM   19487 N  NH2 . ARG H 3 24  ? -13.559 -24.206 -0.165  1.00 62.50  ? 46  ARG L NH2 1 
ATOM   19488 N  N   . THR H 3 25  ? -14.291 -16.383 -3.204  1.00 56.50  ? 47  THR L N   1 
ATOM   19489 C  CA  . THR H 3 25  ? -14.963 -15.152 -3.605  1.00 56.50  ? 47  THR L CA  1 
ATOM   19490 C  C   . THR H 3 25  ? -16.414 -15.152 -3.140  1.00 56.50  ? 47  THR L C   1 
ATOM   19491 O  O   . THR H 3 25  ? -17.038 -16.203 -3.041  1.00 56.50  ? 47  THR L O   1 
ATOM   19492 C  CB  . THR H 3 25  ? -14.895 -14.945 -5.129  1.00 54.09  ? 47  THR L CB  1 
ATOM   19493 O  OG1 . THR H 3 25  ? -15.838 -15.802 -5.773  1.00 54.09  ? 47  THR L OG1 1 
ATOM   19494 C  CG2 . THR H 3 25  ? -13.510 -15.268 -5.644  1.00 54.09  ? 47  THR L CG2 1 
ATOM   19495 N  N   . SER H 3 26  ? -16.942 -13.973 -2.838  1.00 55.59  ? 48  SER L N   1 
ATOM   19496 C  CA  . SER H 3 26  ? -18.313 -13.857 -2.358  1.00 55.59  ? 48  SER L CA  1 
ATOM   19497 C  C   . SER H 3 26  ? -19.343 -14.349 -3.372  1.00 55.59  ? 48  SER L C   1 
ATOM   19498 O  O   . SER H 3 26  ? -20.296 -15.038 -3.009  1.00 55.59  ? 48  SER L O   1 
ATOM   19499 C  CB  . SER H 3 26  ? -18.611 -12.413 -1.966  1.00 57.28  ? 48  SER L CB  1 
ATOM   19500 O  OG  . SER H 3 26  ? -18.187 -11.523 -2.977  1.00 57.28  ? 48  SER L OG  1 
ATOM   19501 N  N   . GLN H 3 27  ? -19.142 -14.018 -4.641  1.00 56.89  ? 49  GLN L N   1 
ATOM   19502 C  CA  . GLN H 3 27  ? -20.055 -14.454 -5.690  1.00 56.89  ? 49  GLN L CA  1 
ATOM   19503 C  C   . GLN H 3 27  ? -19.263 -15.130 -6.791  1.00 56.89  ? 49  GLN L C   1 
ATOM   19504 O  O   . GLN H 3 27  ? -18.122 -14.779 -7.037  1.00 56.89  ? 49  GLN L O   1 
ATOM   19505 C  CB  . GLN H 3 27  ? -20.882 -13.291 -6.231  1.00 56.04  ? 49  GLN L CB  1 
ATOM   19506 C  CG  . GLN H 3 27  ? -20.083 -12.077 -6.657  1.00 56.04  ? 49  GLN L CG  1 
ATOM   19507 C  CD  . GLN H 3 27  ? -20.939 -10.830 -6.725  1.00 56.04  ? 49  GLN L CD  1 
ATOM   19508 O  OE1 . GLN H 3 27  ? -21.546 -10.432 -5.735  1.00 56.04  ? 49  GLN L OE1 1 
ATOM   19509 N  NE2 . GLN H 3 27  ? -20.989 -10.206 -7.894  1.00 56.04  ? 49  GLN L NE2 1 
ATOM   19510 N  N   . SER H 3 28  ? -19.880 -16.075 -7.482  1.00 53.70  ? 50  SER L N   1 
ATOM   19511 C  CA  . SER H 3 28  ? -19.169 -16.825 -8.504  1.00 53.70  ? 50  SER L CA  1 
ATOM   19512 C  C   . SER H 3 28  ? -18.587 -15.938 -9.591  1.00 53.70  ? 50  SER L C   1 
ATOM   19513 O  O   . SER H 3 28  ? -19.246 -15.037 -10.102 1.00 53.70  ? 50  SER L O   1 
ATOM   19514 C  CB  . SER H 3 28  ? -20.110 -17.842 -9.148  1.00 57.20  ? 50  SER L CB  1 
ATOM   19515 O  OG  . SER H 3 28  ? -20.788 -18.606 -8.167  1.00 57.20  ? 50  SER L OG  1 
ATOM   19516 N  N   . ILE H 3 29  ? -17.328 -16.207 -9.919  1.00 50.59  ? 51  ILE L N   1 
ATOM   19517 C  CA  . ILE H 3 29  ? -16.607 -15.490 -10.957 1.00 50.59  ? 51  ILE L CA  1 
ATOM   19518 C  C   . ILE H 3 29  ? -16.271 -16.431 -12.100 1.00 50.59  ? 51  ILE L C   1 
ATOM   19519 O  O   . ILE H 3 29  ? -15.366 -16.152 -12.879 1.00 50.59  ? 51  ILE L O   1 
ATOM   19520 C  CB  . ILE H 3 29  ? -15.303 -14.859 -10.431 1.00 47.98  ? 51  ILE L CB  1 
ATOM   19521 C  CG1 . ILE H 3 29  ? -14.298 -15.945 -10.058 1.00 47.98  ? 51  ILE L CG1 1 
ATOM   19522 C  CG2 . ILE H 3 29  ? -15.583 -13.940 -9.253  1.00 47.98  ? 51  ILE L CG2 1 
ATOM   19523 C  CD1 . ILE H 3 29  ? -12.983 -15.406 -9.544  1.00 47.98  ? 51  ILE L CD1 1 
ATOM   19524 N  N   . SER H 3 30  ? -16.966 -17.564 -12.151 1.00 50.73  ? 52  SER L N   1 
ATOM   19525 C  CA  . SER H 3 30  ? -16.756 -18.607 -13.156 1.00 50.73  ? 52  SER L CA  1 
ATOM   19526 C  C   . SER H 3 30  ? -15.314 -19.088 -13.117 1.00 50.73  ? 52  SER L C   1 
ATOM   19527 O  O   . SER H 3 30  ? -14.790 -19.363 -12.047 1.00 50.73  ? 52  SER L O   1 
ATOM   19528 C  CB  . SER H 3 30  ? -17.194 -18.176 -14.565 1.00 54.48  ? 52  SER L CB  1 
ATOM   19529 O  OG  . SER H 3 30  ? -16.908 -19.180 -15.523 1.00 54.48  ? 52  SER L OG  1 
ATOM   19530 N  N   . ARG H 3 31  ? -14.646 -19.145 -14.261 1.00 51.28  ? 53  ARG L N   1 
ATOM   19531 C  CA  . ARG H 3 31  ? -13.255 -19.596 -14.296 1.00 51.28  ? 53  ARG L CA  1 
ATOM   19532 C  C   . ARG H 3 31  ? -12.229 -18.456 -14.391 1.00 51.28  ? 53  ARG L C   1 
ATOM   19533 O  O   . ARG H 3 31  ? -11.060 -18.693 -14.680 1.00 51.28  ? 53  ARG L O   1 
ATOM   19534 C  CB  . ARG H 3 31  ? -13.052 -20.564 -15.464 1.00 62.84  ? 53  ARG L CB  1 
ATOM   19535 C  CG  . ARG H 3 31  ? -11.667 -21.186 -15.518 1.00 62.84  ? 53  ARG L CG  1 
ATOM   19536 C  CD  . ARG H 3 31  ? -11.326 -21.739 -16.892 1.00 62.84  ? 53  ARG L CD  1 
ATOM   19537 N  NE  . ARG H 3 31  ? -11.734 -20.857 -17.983 1.00 62.84  ? 53  ARG L NE  1 
ATOM   19538 C  CZ  . ARG H 3 31  ? -11.159 -20.847 -19.182 1.00 62.84  ? 53  ARG L CZ  1 
ATOM   19539 N  NH1 . ARG H 3 31  ? -11.589 -20.022 -20.127 1.00 62.84  ? 53  ARG L NH1 1 
ATOM   19540 N  NH2 . ARG H 3 31  ? -10.139 -21.654 -19.434 1.00 62.84  ? 53  ARG L NH2 1 
ATOM   19541 N  N   . TYR H 3 32  ? -12.656 -17.224 -14.150 1.00 44.71  ? 54  TYR L N   1 
ATOM   19542 C  CA  . TYR H 3 32  ? -11.750 -16.079 -14.258 1.00 44.71  ? 54  TYR L CA  1 
ATOM   19543 C  C   . TYR H 3 32  ? -10.942 -15.688 -13.018 1.00 44.71  ? 54  TYR L C   1 
ATOM   19544 O  O   . TYR H 3 32  ? -11.258 -14.703 -12.362 1.00 44.71  ? 54  TYR L O   1 
ATOM   19545 C  CB  . TYR H 3 32  ? -12.509 -14.865 -14.792 1.00 43.29  ? 54  TYR L CB  1 
ATOM   19546 C  CG  . TYR H 3 32  ? -13.182 -15.137 -16.113 1.00 43.29  ? 54  TYR L CG  1 
ATOM   19547 C  CD1 . TYR H 3 32  ? -12.446 -15.548 -17.213 1.00 43.29  ? 54  TYR L CD1 1 
ATOM   19548 C  CD2 . TYR H 3 32  ? -14.549 -14.998 -16.256 1.00 43.29  ? 54  TYR L CD2 1 
ATOM   19549 C  CE1 . TYR H 3 32  ? -13.056 -15.808 -18.420 1.00 43.29  ? 54  TYR L CE1 1 
ATOM   19550 C  CE2 . TYR H 3 32  ? -15.166 -15.253 -17.460 1.00 43.29  ? 54  TYR L CE2 1 
ATOM   19551 C  CZ  . TYR H 3 32  ? -14.416 -15.658 -18.536 1.00 43.29  ? 54  TYR L CZ  1 
ATOM   19552 O  OH  . TYR H 3 32  ? -15.030 -15.911 -19.738 1.00 43.29  ? 54  TYR L OH  1 
ATOM   19553 N  N   . LEU H 3 33  ? -9.885  -16.436 -12.720 1.00 39.03  ? 55  LEU L N   1 
ATOM   19554 C  CA  . LEU H 3 33  ? -9.031  -16.130 -11.576 1.00 39.03  ? 55  LEU L CA  1 
ATOM   19555 C  C   . LEU H 3 33  ? -7.578  -16.069 -12.025 1.00 39.03  ? 55  LEU L C   1 
ATOM   19556 O  O   . LEU H 3 33  ? -7.110  -16.940 -12.750 1.00 39.03  ? 55  LEU L O   1 
ATOM   19557 C  CB  . LEU H 3 33  ? -9.205  -17.142 -10.450 1.00 39.15  ? 55  LEU L CB  1 
ATOM   19558 C  CG  . LEU H 3 33  ? -8.546  -16.708 -9.144  1.00 39.15  ? 55  LEU L CG  1 
ATOM   19559 C  CD1 . LEU H 3 33  ? -9.398  -15.680 -8.426  1.00 39.15  ? 55  LEU L CD1 1 
ATOM   19560 C  CD2 . LEU H 3 33  ? -8.290  -17.901 -8.247  1.00 39.15  ? 55  LEU L CD2 1 
ATOM   19561 N  N   . ASN H 3 34  ? -6.864  -15.053 -11.560 1.00 34.49  ? 56  ASN L N   1 
ATOM   19562 C  CA  . ASN H 3 34  ? -5.495  -14.812 -11.965 1.00 34.49  ? 56  ASN L CA  1 
ATOM   19563 C  C   . ASN H 3 34  ? -4.626  -14.747 -10.723 1.00 34.49  ? 56  ASN L C   1 
ATOM   19564 O  O   . ASN H 3 34  ? -5.065  -14.251 -9.686  1.00 34.49  ? 56  ASN L O   1 
ATOM   19565 C  CB  . ASN H 3 34  ? -5.416  -13.523 -12.750 1.00 34.47  ? 56  ASN L CB  1 
ATOM   19566 C  CG  . ASN H 3 34  ? -6.379  -13.504 -13.906 1.00 34.47  ? 56  ASN L CG  1 
ATOM   19567 O  OD1 . ASN H 3 34  ? -6.179  -14.174 -14.912 1.00 34.47  ? 56  ASN L OD1 1 
ATOM   19568 N  ND2 . ASN H 3 34  ? -7.449  -12.744 -13.760 1.00 34.47  ? 56  ASN L ND2 1 
ATOM   19569 N  N   . TRP H 3 35  ? -3.406  -15.264 -10.815 1.00 34.28  ? 57  TRP L N   1 
ATOM   19570 C  CA  . TRP H 3 35  ? -2.491  -15.309 -9.683  1.00 34.28  ? 57  TRP L CA  1 
ATOM   19571 C  C   . TRP H 3 35  ? -1.234  -14.509 -9.983  1.00 34.28  ? 57  TRP L C   1 
ATOM   19572 O  O   . TRP H 3 35  ? -0.659  -14.631 -11.067 1.00 34.28  ? 57  TRP L O   1 
ATOM   19573 C  CB  . TRP H 3 35  ? -2.116  -16.747 -9.332  1.00 42.00  ? 57  TRP L CB  1 
ATOM   19574 C  CG  . TRP H 3 35  ? -3.238  -17.557 -8.767  1.00 42.00  ? 57  TRP L CG  1 
ATOM   19575 C  CD1 . TRP H 3 35  ? -4.053  -18.401 -9.447  1.00 42.00  ? 57  TRP L CD1 1 
ATOM   19576 C  CD2 . TRP H 3 35  ? -3.668  -17.601 -7.405  1.00 42.00  ? 57  TRP L CD2 1 
ATOM   19577 N  NE1 . TRP H 3 35  ? -4.959  -18.969 -8.602  1.00 42.00  ? 57  TRP L NE1 1 
ATOM   19578 C  CE2 . TRP H 3 35  ? -4.745  -18.493 -7.339  1.00 42.00  ? 57  TRP L CE2 1 
ATOM   19579 C  CE3 . TRP H 3 35  ? -3.243  -16.976 -6.236  1.00 42.00  ? 57  TRP L CE3 1 
ATOM   19580 C  CZ2 . TRP H 3 35  ? -5.404  -18.776 -6.153  1.00 42.00  ? 57  TRP L CZ2 1 
ATOM   19581 C  CZ3 . TRP H 3 35  ? -3.896  -17.260 -5.063  1.00 42.00  ? 57  TRP L CZ3 1 
ATOM   19582 C  CH2 . TRP H 3 35  ? -4.966  -18.148 -5.028  1.00 42.00  ? 57  TRP L CH2 1 
ATOM   19583 N  N   . TYR H 3 36  ? -0.798  -13.715 -9.014  1.00 35.63  ? 58  TYR L N   1 
ATOM   19584 C  CA  . TYR H 3 36  ? 0.401   -12.901 -9.127  1.00 35.63  ? 58  TYR L CA  1 
ATOM   19585 C  C   . TYR H 3 36  ? 1.311   -13.186 -7.944  1.00 35.63  ? 58  TYR L C   1 
ATOM   19586 O  O   . TYR H 3 36  ? 0.827   -13.405 -6.835  1.00 35.63  ? 58  TYR L O   1 
ATOM   19587 C  CB  . TYR H 3 36  ? 0.048   -11.415 -9.146  1.00 26.79  ? 58  TYR L CB  1 
ATOM   19588 C  CG  . TYR H 3 36  ? -0.825  -10.990 -10.294 1.00 26.79  ? 58  TYR L CG  1 
ATOM   19589 C  CD1 . TYR H 3 36  ? -0.277  -10.623 -11.501 1.00 26.79  ? 58  TYR L CD1 1 
ATOM   19590 C  CD2 . TYR H 3 36  ? -2.195  -10.941 -10.164 1.00 26.79  ? 58  TYR L CD2 1 
ATOM   19591 C  CE1 . TYR H 3 36  ? -1.063  -10.234 -12.541 1.00 26.79  ? 58  TYR L CE1 1 
ATOM   19592 C  CE2 . TYR H 3 36  ? -2.986  -10.553 -11.202 1.00 26.79  ? 58  TYR L CE2 1 
ATOM   19593 C  CZ  . TYR H 3 36  ? -2.414  -10.202 -12.389 1.00 26.79  ? 58  TYR L CZ  1 
ATOM   19594 O  OH  . TYR H 3 36  ? -3.198  -9.809  -13.437 1.00 26.79  ? 58  TYR L OH  1 
ATOM   19595 N  N   . GLN H 3 37  ? 2.624   -13.186 -8.162  1.00 37.21  ? 59  GLN L N   1 
ATOM   19596 C  CA  . GLN H 3 37  ? 3.566   -13.136 -7.052  1.00 37.21  ? 59  GLN L CA  1 
ATOM   19597 C  C   . GLN H 3 37  ? 4.289   -11.805 -7.081  1.00 37.21  ? 59  GLN L C   1 
ATOM   19598 O  O   . GLN H 3 37  ? 4.560   -11.266 -8.155  1.00 37.21  ? 59  GLN L O   1 
ATOM   19599 C  CB  . GLN H 3 37  ? 4.598   -14.260 -7.064  1.00 41.22  ? 59  GLN L CB  1 
ATOM   19600 C  CG  . GLN H 3 37  ? 5.636   -14.177 -8.126  1.00 41.22  ? 59  GLN L CG  1 
ATOM   19601 C  CD  . GLN H 3 37  ? 6.773   -15.139 -7.889  1.00 41.22  ? 59  GLN L CD  1 
ATOM   19602 O  OE1 . GLN H 3 37  ? 6.658   -16.079 -7.114  1.00 41.22  ? 59  GLN L OE1 1 
ATOM   19603 N  NE2 . GLN H 3 37  ? 7.886   -14.900 -8.554  1.00 41.22  ? 59  GLN L NE2 1 
ATOM   19604 N  N   . GLN H 3 38  ? 4.597   -11.275 -5.906  1.00 39.51  ? 60  GLN L N   1 
ATOM   19605 C  CA  . GLN H 3 38  ? 5.317   -10.017 -5.788  1.00 39.51  ? 60  GLN L CA  1 
ATOM   19606 C  C   . GLN H 3 38  ? 6.422   -10.184 -4.762  1.00 39.51  ? 60  GLN L C   1 
ATOM   19607 O  O   . GLN H 3 38  ? 6.150   -10.493 -3.601  1.00 39.51  ? 60  GLN L O   1 
ATOM   19608 C  CB  . GLN H 3 38  ? 4.398   -8.879  -5.363  1.00 33.09  ? 60  GLN L CB  1 
ATOM   19609 C  CG  . GLN H 3 38  ? 5.070   -7.549  -5.455  1.00 33.09  ? 60  GLN L CG  1 
ATOM   19610 C  CD  . GLN H 3 38  ? 4.206   -6.423  -4.987  1.00 33.09  ? 60  GLN L CD  1 
ATOM   19611 O  OE1 . GLN H 3 38  ? 3.096   -6.632  -4.523  1.00 33.09  ? 60  GLN L OE1 1 
ATOM   19612 N  NE2 . GLN H 3 38  ? 4.703   -5.210  -5.124  1.00 33.09  ? 60  GLN L NE2 1 
ATOM   19613 N  N   . LYS H 3 39  ? 7.650   -9.976  -5.181  1.00 41.74  ? 61  LYS L N   1 
ATOM   19614 C  CA  . LYS H 3 39  ? 8.744   -9.917  -4.237  1.00 41.74  ? 61  LYS L CA  1 
ATOM   19615 C  C   . LYS H 3 39  ? 8.875   -8.497  -3.707  1.00 41.74  ? 61  LYS L C   1 
ATOM   19616 O  O   . LYS H 3 39  ? 8.541   -7.540  -4.401  1.00 41.74  ? 61  LYS L O   1 
ATOM   19617 C  CB  . LYS H 3 39  ? 10.023  -10.370 -4.911  1.00 44.52  ? 61  LYS L CB  1 
ATOM   19618 C  CG  . LYS H 3 39  ? 9.956   -11.798 -5.351  1.00 44.52  ? 61  LYS L CG  1 
ATOM   19619 C  CD  . LYS H 3 39  ? 11.195  -12.175 -6.110  1.00 44.52  ? 61  LYS L CD  1 
ATOM   19620 C  CE  . LYS H 3 39  ? 11.147  -13.612 -6.542  1.00 44.52  ? 61  LYS L CE  1 
ATOM   19621 N  NZ  . LYS H 3 39  ? 12.356  -13.967 -7.330  1.00 44.52  ? 61  LYS L NZ  1 
ATOM   19622 N  N   . PRO H 3 40  ? 9.336   -8.328  -2.472  1.00 45.31  ? 62  PRO L N   1 
ATOM   19623 C  CA  . PRO H 3 40  ? 9.311   -6.992  -1.868  1.00 45.31  ? 62  PRO L CA  1 
ATOM   19624 C  C   . PRO H 3 40  ? 10.128  -5.987  -2.666  1.00 45.31  ? 62  PRO L C   1 
ATOM   19625 O  O   . PRO H 3 40  ? 11.293  -6.215  -2.993  1.00 45.31  ? 62  PRO L O   1 
ATOM   19626 C  CB  . PRO H 3 40  ? 9.896   -7.229  -0.473  1.00 44.20  ? 62  PRO L CB  1 
ATOM   19627 C  CG  . PRO H 3 40  ? 10.693  -8.463  -0.612  1.00 44.20  ? 62  PRO L CG  1 
ATOM   19628 C  CD  . PRO H 3 40  ? 9.938   -9.317  -1.567  1.00 44.20  ? 62  PRO L CD  1 
ATOM   19629 N  N   . GLY H 3 41  ? 9.488   -4.879  -2.989  1.00 44.09  ? 63  GLY L N   1 
ATOM   19630 C  CA  . GLY H 3 41  ? 10.062  -3.792  -3.771  1.00 44.09  ? 63  GLY L CA  1 
ATOM   19631 C  C   . GLY H 3 41  ? 9.913   -3.935  -5.268  1.00 44.09  ? 63  GLY L C   1 
ATOM   19632 O  O   . GLY H 3 41  ? 9.909   -2.942  -5.992  1.00 44.09  ? 63  GLY L O   1 
ATOM   19633 N  N   . LYS H 3 42  ? 9.789   -5.168  -5.745  1.00 40.05  ? 64  LYS L N   1 
ATOM   19634 C  CA  . LYS H 3 42  ? 9.570   -5.442  -7.156  1.00 40.05  ? 64  LYS L CA  1 
ATOM   19635 C  C   . LYS H 3 42  ? 8.103   -5.268  -7.528  1.00 40.05  ? 64  LYS L C   1 
ATOM   19636 O  O   . LYS H 3 42  ? 7.214   -5.258  -6.678  1.00 40.05  ? 64  LYS L O   1 
ATOM   19637 C  CB  . LYS H 3 42  ? 10.032  -6.851  -7.502  1.00 44.88  ? 64  LYS L CB  1 
ATOM   19638 C  CG  . LYS H 3 42  ? 11.481  -7.102  -7.184  1.00 44.88  ? 64  LYS L CG  1 
ATOM   19639 C  CD  . LYS H 3 42  ? 12.360  -6.147  -7.953  1.00 44.88  ? 64  LYS L CD  1 
ATOM   19640 C  CE  . LYS H 3 42  ? 13.825  -6.417  -7.697  1.00 44.88  ? 64  LYS L CE  1 
ATOM   19641 N  NZ  . LYS H 3 42  ? 14.681  -5.474  -8.449  1.00 44.88  ? 64  LYS L NZ  1 
ATOM   19642 N  N   . ALA H 3 43  ? 7.863   -5.111  -8.814  1.00 34.61  ? 65  ALA L N   1 
ATOM   19643 C  CA  . ALA H 3 43  ? 6.514   -5.169  -9.346  1.00 34.61  ? 65  ALA L CA  1 
ATOM   19644 C  C   . ALA H 3 43  ? 6.038   -6.615  -9.436  1.00 34.61  ? 65  ALA L C   1 
ATOM   19645 O  O   . ALA H 3 43  ? 6.841   -7.525  -9.640  1.00 34.61  ? 65  ALA L O   1 
ATOM   19646 C  CB  . ALA H 3 43  ? 6.462   -4.533  -10.722 1.00 30.11  ? 65  ALA L CB  1 
ATOM   19647 N  N   . PRO H 3 44  ? 4.737   -6.851  -9.289  1.00 30.00  ? 66  PRO L N   1 
ATOM   19648 C  CA  . PRO H 3 44  ? 4.226   -8.217  -9.383  1.00 30.00  ? 66  PRO L CA  1 
ATOM   19649 C  C   . PRO H 3 44  ? 4.357   -8.767  -10.786 1.00 30.00  ? 66  PRO L C   1 
ATOM   19650 O  O   . PRO H 3 44  ? 4.458   -8.026  -11.762 1.00 30.00  ? 66  PRO L O   1 
ATOM   19651 C  CB  . PRO H 3 44  ? 2.759   -8.068  -8.980  1.00 27.65  ? 66  PRO L CB  1 
ATOM   19652 C  CG  . PRO H 3 44  ? 2.442   -6.684  -9.261  1.00 27.65  ? 66  PRO L CG  1 
ATOM   19653 C  CD  . PRO H 3 44  ? 3.662   -5.901  -8.974  1.00 27.65  ? 66  PRO L CD  1 
ATOM   19654 N  N   . LYS H 3 45  ? 4.382   -10.087 -10.880 1.00 33.08  ? 67  LYS L N   1 
ATOM   19655 C  CA  . LYS H 3 45  ? 4.429   -10.768 -12.162 1.00 33.08  ? 67  LYS L CA  1 
ATOM   19656 C  C   . LYS H 3 45  ? 3.267   -11.737 -12.246 1.00 33.08  ? 67  LYS L C   1 
ATOM   19657 O  O   . LYS H 3 45  ? 2.910   -12.373 -11.252 1.00 33.08  ? 67  LYS L O   1 
ATOM   19658 C  CB  . LYS H 3 45  ? 5.745   -11.514 -12.366 1.00 37.96  ? 67  LYS L CB  1 
ATOM   19659 C  CG  . LYS H 3 45  ? 5.999   -12.588 -11.362 1.00 37.96  ? 67  LYS L CG  1 
ATOM   19660 C  CD  . LYS H 3 45  ? 7.270   -13.351 -11.669 1.00 37.96  ? 67  LYS L CD  1 
ATOM   19661 C  CE  . LYS H 3 45  ? 7.115   -14.188 -12.917 1.00 37.96  ? 67  LYS L CE  1 
ATOM   19662 N  NZ  . LYS H 3 45  ? 8.344   -14.966 -13.198 1.00 37.96  ? 67  LYS L NZ  1 
ATOM   19663 N  N   . LEU H 3 46  ? 2.675   -11.841 -13.422 1.00 33.24  ? 68  LEU L N   1 
ATOM   19664 C  CA  . LEU H 3 46  ? 1.587   -12.779 -13.613 1.00 33.24  ? 68  LEU L CA  1 
ATOM   19665 C  C   . LEU H 3 46  ? 2.136   -14.193 -13.647 1.00 33.24  ? 68  LEU L C   1 
ATOM   19666 O  O   . LEU H 3 46  ? 3.075   -14.486 -14.388 1.00 33.24  ? 68  LEU L O   1 
ATOM   19667 C  CB  . LEU H 3 46  ? 0.839   -12.465 -14.900 1.00 30.44  ? 68  LEU L CB  1 
ATOM   19668 C  CG  . LEU H 3 46  ? -0.316  -13.379 -15.272 1.00 30.44  ? 68  LEU L CG  1 
ATOM   19669 C  CD1 . LEU H 3 46  ? -1.416  -13.283 -14.262 1.00 30.44  ? 68  LEU L CD1 1 
ATOM   19670 C  CD2 . LEU H 3 46  ? -0.813  -12.976 -16.609 1.00 30.44  ? 68  LEU L CD2 1 
ATOM   19671 N  N   . LEU H 3 47  ? 1.556   -15.064 -12.831 1.00 36.56  ? 69  LEU L N   1 
ATOM   19672 C  CA  . LEU H 3 47  ? 1.892   -16.477 -12.817 1.00 36.56  ? 69  LEU L CA  1 
ATOM   19673 C  C   . LEU H 3 47  ? 0.881   -17.288 -13.610 1.00 36.56  ? 69  LEU L C   1 
ATOM   19674 O  O   . LEU H 3 47  ? 1.221   -17.919 -14.610 1.00 36.56  ? 69  LEU L O   1 
ATOM   19675 C  CB  . LEU H 3 47  ? 1.942   -17.003 -11.383 1.00 40.16  ? 69  LEU L CB  1 
ATOM   19676 C  CG  . LEU H 3 47  ? 2.956   -16.443 -10.405 1.00 40.16  ? 69  LEU L CG  1 
ATOM   19677 C  CD1 . LEU H 3 47  ? 2.672   -17.040 -9.057  1.00 40.16  ? 69  LEU L CD1 1 
ATOM   19678 C  CD2 . LEU H 3 47  ? 4.355   -16.766 -10.846 1.00 40.16  ? 69  LEU L CD2 1 
ATOM   19679 N  N   . ILE H 3 48  ? -0.362  -17.285 -13.159 1.00 38.68  ? 70  ILE L N   1 
ATOM   19680 C  CA  . ILE H 3 48  ? -1.424  -18.126 -13.681 1.00 38.68  ? 70  ILE L CA  1 
ATOM   19681 C  C   . ILE H 3 48  ? -2.598  -17.238 -14.053 1.00 38.68  ? 70  ILE L C   1 
ATOM   19682 O  O   . ILE H 3 48  ? -3.016  -16.396 -13.255 1.00 38.68  ? 70  ILE L O   1 
ATOM   19683 C  CB  . ILE H 3 48  ? -1.846  -19.182 -12.642 1.00 40.74  ? 70  ILE L CB  1 
ATOM   19684 C  CG1 . ILE H 3 48  ? -0.870  -20.354 -12.610 1.00 40.74  ? 70  ILE L CG1 1 
ATOM   19685 C  CG2 . ILE H 3 48  ? -3.229  -19.603 -12.864 1.00 40.74  ? 70  ILE L CG2 1 
ATOM   19686 C  CD1 . ILE H 3 48  ? 0.108   -20.275 -11.499 1.00 40.74  ? 70  ILE L CD1 1 
ATOM   19687 N  N   . TYR H 3 49  ? -3.143  -17.410 -15.253 1.00 38.86  ? 71  TYR L N   1 
ATOM   19688 C  CA  . TYR H 3 49  ? -4.311  -16.636 -15.660 1.00 38.86  ? 71  TYR L CA  1 
ATOM   19689 C  C   . TYR H 3 49  ? -5.452  -17.586 -15.987 1.00 38.86  ? 71  TYR L C   1 
ATOM   19690 O  O   . TYR H 3 49  ? -5.225  -18.764 -16.191 1.00 38.86  ? 71  TYR L O   1 
ATOM   19691 C  CB  . TYR H 3 49  ? -4.006  -15.716 -16.843 1.00 33.09  ? 71  TYR L CB  1 
ATOM   19692 C  CG  . TYR H 3 49  ? -3.678  -16.415 -18.139 1.00 33.09  ? 71  TYR L CG  1 
ATOM   19693 C  CD1 . TYR H 3 49  ? -4.672  -16.726 -19.052 1.00 33.09  ? 71  TYR L CD1 1 
ATOM   19694 C  CD2 . TYR H 3 49  ? -2.373  -16.736 -18.462 1.00 33.09  ? 71  TYR L CD2 1 
ATOM   19695 C  CE1 . TYR H 3 49  ? -4.376  -17.356 -20.242 1.00 33.09  ? 71  TYR L CE1 1 
ATOM   19696 C  CE2 . TYR H 3 49  ? -2.067  -17.365 -19.647 1.00 33.09  ? 71  TYR L CE2 1 
ATOM   19697 C  CZ  . TYR H 3 49  ? -3.072  -17.672 -20.532 1.00 33.09  ? 71  TYR L CZ  1 
ATOM   19698 O  OH  . TYR H 3 49  ? -2.768  -18.299 -21.716 1.00 33.09  ? 71  TYR L OH  1 
ATOM   19699 N  N   . ALA H 3 50  ? -6.683  -17.085 -15.962 1.00 42.36  ? 72  ALA L N   1 
ATOM   19700 C  CA  . ALA H 3 50  ? -7.876  -17.880 -16.276 1.00 42.36  ? 72  ALA L CA  1 
ATOM   19701 C  C   . ALA H 3 50  ? -8.017  -19.156 -15.446 1.00 42.36  ? 72  ALA L C   1 
ATOM   19702 O  O   . ALA H 3 50  ? -8.333  -20.215 -15.989 1.00 42.36  ? 72  ALA L O   1 
ATOM   19703 C  CB  . ALA H 3 50  ? -7.963  -18.187 -17.766 1.00 39.17  ? 72  ALA L CB  1 
ATOM   19704 N  N   . ALA H 3 51  ? -7.704  -19.033 -14.157 1.00 44.65  ? 73  ALA L N   1 
ATOM   19705 C  CA  . ALA H 3 51  ? -7.789  -20.083 -13.134 1.00 44.65  ? 73  ALA L CA  1 
ATOM   19706 C  C   . ALA H 3 51  ? -6.816  -21.251 -13.250 1.00 44.65  ? 73  ALA L C   1 
ATOM   19707 O  O   . ALA H 3 51  ? -5.998  -21.456 -12.367 1.00 44.65  ? 73  ALA L O   1 
ATOM   19708 C  CB  . ALA H 3 51  ? -9.222  -20.572 -12.930 1.00 45.90  ? 73  ALA L CB  1 
ATOM   19709 N  N   . SER H 3 52  ? -6.898  -22.006 -14.339 1.00 46.68  ? 74  SER L N   1 
ATOM   19710 C  CA  . SER H 3 52  ? -6.037  -23.174 -14.511 1.00 46.68  ? 74  SER L CA  1 
ATOM   19711 C  C   . SER H 3 52  ? -4.923  -23.079 -15.539 1.00 46.68  ? 74  SER L C   1 
ATOM   19712 O  O   . SER H 3 52  ? -4.144  -24.016 -15.684 1.00 46.68  ? 74  SER L O   1 
ATOM   19713 C  CB  . SER H 3 52  ? -6.886  -24.401 -14.838 1.00 52.52  ? 74  SER L CB  1 
ATOM   19714 O  OG  . SER H 3 52  ? -7.157  -24.472 -16.226 1.00 52.52  ? 74  SER L OG  1 
ATOM   19715 N  N   . SER H 3 53  ? -4.815  -21.960 -16.244 1.00 45.47  ? 75  SER L N   1 
ATOM   19716 C  CA  . SER H 3 53  ? -3.776  -21.838 -17.262 1.00 45.47  ? 75  SER L CA  1 
ATOM   19717 C  C   . SER H 3 53  ? -2.450  -21.398 -16.674 1.00 45.47  ? 75  SER L C   1 
ATOM   19718 O  O   . SER H 3 53  ? -2.324  -21.196 -15.489 1.00 45.47  ? 75  SER L O   1 
ATOM   19719 C  CB  . SER H 3 53  ? -4.196  -20.882 -18.379 1.00 41.56  ? 75  SER L CB  1 
ATOM   19720 O  OG  . SER H 3 53  ? -5.443  -21.259 -18.931 1.00 41.56  ? 75  SER L OG  1 
ATOM   19721 N  N   . LEU H 3 54  ? -1.442  -21.271 -17.509 1.00 47.54  ? 76  LEU L N   1 
ATOM   19722 C  CA  . LEU H 3 54  ? -0.137  -20.834 -17.024 1.00 47.54  ? 76  LEU L CA  1 
ATOM   19723 C  C   . LEU H 3 54  ? 0.533   -19.860 -17.992 1.00 47.54  ? 76  LEU L C   1 
ATOM   19724 O  O   . LEU H 3 54  ? 0.626   -20.136 -19.182 1.00 47.54  ? 76  LEU L O   1 
ATOM   19725 C  CB  . LEU H 3 54  ? 0.771   -22.038 -16.799 1.00 49.68  ? 76  LEU L CB  1 
ATOM   19726 C  CG  . LEU H 3 54  ? 2.063   -21.764 -16.033 1.00 49.68  ? 76  LEU L CG  1 
ATOM   19727 C  CD1 . LEU H 3 54  ? 1.746   -21.364 -14.602 1.00 49.68  ? 76  LEU L CD1 1 
ATOM   19728 C  CD2 . LEU H 3 54  ? 2.958   -22.988 -16.063 1.00 49.68  ? 76  LEU L CD2 1 
ATOM   19729 N  N   . GLN H 3 55  ? 1.020   -18.738 -17.467 1.00 48.38  ? 77  GLN L N   1 
ATOM   19730 C  CA  . GLN H 3 55  ? 1.672   -17.702 -18.268 1.00 48.38  ? 77  GLN L CA  1 
ATOM   19731 C  C   . GLN H 3 55  ? 2.989   -18.183 -18.856 1.00 48.38  ? 77  GLN L C   1 
ATOM   19732 O  O   . GLN H 3 55  ? 3.699   -18.960 -18.236 1.00 48.38  ? 77  GLN L O   1 
ATOM   19733 C  CB  . GLN H 3 55  ? 1.942   -16.474 -17.400 1.00 45.81  ? 77  GLN L CB  1 
ATOM   19734 C  CG  . GLN H 3 55  ? 1.421   -15.152 -17.940 1.00 45.81  ? 77  GLN L CG  1 
ATOM   19735 C  CD  . GLN H 3 55  ? 2.114   -14.693 -19.206 1.00 45.81  ? 77  GLN L CD  1 
ATOM   19736 O  OE1 . GLN H 3 55  ? 1.719   -15.058 -20.309 1.00 45.81  ? 77  GLN L OE1 1 
ATOM   19737 N  NE2 . GLN H 3 55  ? 3.130   -13.856 -19.054 1.00 45.81  ? 77  GLN L NE2 1 
ATOM   19738 N  N   . SER H 3 56  ? 3.317   -17.721 -20.056 1.00 53.99  ? 78  SER L N   1 
ATOM   19739 C  CA  . SER H 3 56  ? 4.568   -18.100 -20.696 1.00 53.99  ? 78  SER L CA  1 
ATOM   19740 C  C   . SER H 3 56  ? 5.747   -17.554 -19.906 1.00 53.99  ? 78  SER L C   1 
ATOM   19741 O  O   . SER H 3 56  ? 5.673   -16.462 -19.354 1.00 53.99  ? 78  SER L O   1 
ATOM   19742 C  CB  . SER H 3 56  ? 4.631   -17.569 -22.129 1.00 58.70  ? 78  SER L CB  1 
ATOM   19743 O  OG  . SER H 3 56  ? 3.888   -18.378 -23.023 1.00 58.70  ? 78  SER L OG  1 
ATOM   19744 N  N   . GLY H 3 57  ? 6.834   -18.313 -19.857 1.00 56.98  ? 79  GLY L N   1 
ATOM   19745 C  CA  . GLY H 3 57  ? 8.028   -17.888 -19.148 1.00 56.98  ? 79  GLY L CA  1 
ATOM   19746 C  C   . GLY H 3 57  ? 8.051   -18.111 -17.647 1.00 56.98  ? 79  GLY L C   1 
ATOM   19747 O  O   . GLY H 3 57  ? 8.933   -17.601 -16.962 1.00 56.98  ? 79  GLY L O   1 
ATOM   19748 N  N   . VAL H 3 58  ? 7.082   -18.852 -17.125 1.00 57.08  ? 80  VAL L N   1 
ATOM   19749 C  CA  . VAL H 3 58  ? 7.030   -19.127 -15.693 1.00 57.08  ? 80  VAL L CA  1 
ATOM   19750 C  C   . VAL H 3 58  ? 7.168   -20.622 -15.434 1.00 57.08  ? 80  VAL L C   1 
ATOM   19751 O  O   . VAL H 3 58  ? 6.521   -21.421 -16.110 1.00 57.08  ? 80  VAL L O   1 
ATOM   19752 C  CB  . VAL H 3 58  ? 5.715   -18.639 -15.056 1.00 54.23  ? 80  VAL L CB  1 
ATOM   19753 C  CG1 . VAL H 3 58  ? 4.629   -19.680 -15.241 1.00 54.23  ? 80  VAL L CG1 1 
ATOM   19754 C  CG2 . VAL H 3 58  ? 5.912   -18.380 -13.573 1.00 54.23  ? 80  VAL L CG2 1 
ATOM   19755 N  N   . PRO H 3 59  ? 7.994   -20.989 -14.446 1.00 58.93  ? 81  PRO L N   1 
ATOM   19756 C  CA  . PRO H 3 59  ? 8.288   -22.360 -14.020 1.00 58.93  ? 81  PRO L CA  1 
ATOM   19757 C  C   . PRO H 3 59  ? 7.074   -23.289 -13.988 1.00 58.93  ? 81  PRO L C   1 
ATOM   19758 O  O   . PRO H 3 59  ? 5.997   -22.926 -13.524 1.00 58.93  ? 81  PRO L O   1 
ATOM   19759 C  CB  . PRO H 3 59  ? 8.831   -22.163 -12.611 1.00 58.76  ? 81  PRO L CB  1 
ATOM   19760 C  CG  . PRO H 3 59  ? 9.516   -20.844 -12.676 1.00 58.76  ? 81  PRO L CG  1 
ATOM   19761 C  CD  . PRO H 3 59  ? 8.751   -20.000 -13.660 1.00 58.76  ? 81  PRO L CD  1 
ATOM   19762 N  N   . SER H 3 60  ? 7.293   -24.526 -14.415 1.00 60.03  ? 82  SER L N   1 
ATOM   19763 C  CA  . SER H 3 60  ? 6.245   -25.545 -14.479 1.00 60.03  ? 82  SER L CA  1 
ATOM   19764 C  C   . SER H 3 60  ? 5.638   -25.978 -13.141 1.00 60.03  ? 82  SER L C   1 
ATOM   19765 O  O   . SER H 3 60  ? 4.519   -26.483 -13.108 1.00 60.03  ? 82  SER L O   1 
ATOM   19766 C  CB  . SER H 3 60  ? 6.728   -26.773 -15.251 1.00 62.21  ? 82  SER L CB  1 
ATOM   19767 O  OG  . SER H 3 60  ? 5.651   -27.662 -15.487 1.00 62.21  ? 82  SER L OG  1 
ATOM   19768 N  N   . ARG H 3 61  ? 6.367   -25.786 -12.048 1.00 62.14  ? 83  ARG L N   1 
ATOM   19769 C  CA  . ARG H 3 61  ? 5.892   -26.205 -10.736 1.00 62.14  ? 83  ARG L CA  1 
ATOM   19770 C  C   . ARG H 3 61  ? 4.570   -25.554 -10.335 1.00 62.14  ? 83  ARG L C   1 
ATOM   19771 O  O   . ARG H 3 61  ? 3.734   -26.198 -9.711  1.00 62.14  ? 83  ARG L O   1 
ATOM   19772 C  CB  . ARG H 3 61  ? 6.956   -25.955 -9.668  1.00 62.88  ? 83  ARG L CB  1 
ATOM   19773 C  CG  . ARG H 3 61  ? 7.543   -24.556 -9.667  1.00 62.88  ? 83  ARG L CG  1 
ATOM   19774 C  CD  . ARG H 3 61  ? 8.379   -24.340 -8.418  1.00 62.88  ? 83  ARG L CD  1 
ATOM   19775 N  NE  . ARG H 3 61  ? 9.223   -23.154 -8.495  1.00 62.88  ? 83  ARG L NE  1 
ATOM   19776 C  CZ  . ARG H 3 61  ? 10.271  -23.044 -9.302  1.00 62.88  ? 83  ARG L CZ  1 
ATOM   19777 N  NH1 . ARG H 3 61  ? 10.586  -24.041 -10.113 1.00 62.88  ? 83  ARG L NH1 1 
ATOM   19778 N  NH2 . ARG H 3 61  ? 10.996  -21.935 -9.307  1.00 62.88  ? 83  ARG L NH2 1 
ATOM   19779 N  N   . PHE H 3 62  ? 4.377   -24.285 -10.669 1.00 61.06  ? 84  PHE L N   1 
ATOM   19780 C  CA  . PHE H 3 62  ? 3.126   -23.613 -10.325 1.00 61.06  ? 84  PHE L CA  1 
ATOM   19781 C  C   . PHE H 3 62  ? 1.927   -24.253 -11.024 1.00 61.06  ? 84  PHE L C   1 
ATOM   19782 O  O   . PHE H 3 62  ? 1.990   -24.585 -12.204 1.00 61.06  ? 84  PHE L O   1 
ATOM   19783 C  CB  . PHE H 3 62  ? 3.190   -22.137 -10.708 1.00 57.37  ? 84  PHE L CB  1 
ATOM   19784 C  CG  . PHE H 3 62  ? 4.201   -21.348 -9.934  1.00 57.37  ? 84  PHE L CG  1 
ATOM   19785 C  CD1 . PHE H 3 62  ? 3.877   -20.802 -8.709  1.00 57.37  ? 84  PHE L CD1 1 
ATOM   19786 C  CD2 . PHE H 3 62  ? 5.469   -21.138 -10.440 1.00 57.37  ? 84  PHE L CD2 1 
ATOM   19787 C  CE1 . PHE H 3 62  ? 4.802   -20.070 -7.996  1.00 57.37  ? 84  PHE L CE1 1 
ATOM   19788 C  CE2 . PHE H 3 62  ? 6.399   -20.406 -9.733  1.00 57.37  ? 84  PHE L CE2 1 
ATOM   19789 C  CZ  . PHE H 3 62  ? 6.065   -19.870 -8.509  1.00 57.37  ? 84  PHE L CZ  1 
ATOM   19790 N  N   . THR H 3 63  ? 0.833   -24.423 -10.290 1.00 57.84  ? 85  THR L N   1 
ATOM   19791 C  CA  . THR H 3 63  ? -0.395  -24.990 -10.844 1.00 57.84  ? 85  THR L CA  1 
ATOM   19792 C  C   . THR H 3 63  ? -1.593  -24.302 -10.214 1.00 57.84  ? 85  THR L C   1 
ATOM   19793 O  O   . THR H 3 63  ? -1.497  -23.728 -9.133  1.00 57.84  ? 85  THR L O   1 
ATOM   19794 C  CB  . THR H 3 63  ? -0.548  -26.509 -10.600 1.00 60.75  ? 85  THR L CB  1 
ATOM   19795 O  OG1 . THR H 3 63  ? -0.442  -26.790 -9.200  1.00 60.75  ? 85  THR L OG1 1 
ATOM   19796 C  CG2 . THR H 3 63  ? 0.490   -27.309 -11.372 1.00 60.75  ? 85  THR L CG2 1 
ATOM   19797 N  N   . GLY H 3 64  ? -2.726  -24.378 -10.894 1.00 53.51  ? 86  GLY L N   1 
ATOM   19798 C  CA  . GLY H 3 64  ? -3.951  -23.765 -10.417 1.00 53.51  ? 86  GLY L CA  1 
ATOM   19799 C  C   . GLY H 3 64  ? -5.177  -24.583 -10.766 1.00 53.51  ? 86  GLY L C   1 
ATOM   19800 O  O   . GLY H 3 64  ? -5.200  -25.262 -11.787 1.00 53.51  ? 86  GLY L O   1 
ATOM   19801 N  N   . SER H 3 65  ? -6.193  -24.531 -9.912  1.00 53.22  ? 87  SER L N   1 
ATOM   19802 C  CA  . SER H 3 65  ? -7.421  -25.277 -10.163 1.00 53.22  ? 87  SER L CA  1 
ATOM   19803 C  C   . SER H 3 65  ? -8.560  -24.552 -9.462  1.00 53.22  ? 87  SER L C   1 
ATOM   19804 O  O   . SER H 3 65  ? -8.355  -23.911 -8.428  1.00 53.22  ? 87  SER L O   1 
ATOM   19805 C  CB  . SER H 3 65  ? -7.294  -26.714 -9.679  1.00 55.38  ? 87  SER L CB  1 
ATOM   19806 O  OG  . SER H 3 65  ? -7.078  -26.759 -8.282  1.00 55.38  ? 87  SER L OG  1 
ATOM   19807 N  N   . GLY H 3 66  ? -9.749  -24.633 -10.037 1.00 52.44  ? 88  GLY L N   1 
ATOM   19808 C  CA  . GLY H 3 66  ? -10.927 -24.148 -9.352  1.00 52.44  ? 88  GLY L CA  1 
ATOM   19809 C  C   . GLY H 3 66  ? -11.978 -23.702 -10.336 1.00 52.44  ? 88  GLY L C   1 
ATOM   19810 O  O   . GLY H 3 66  ? -11.756 -23.679 -11.549 1.00 52.44  ? 88  GLY L O   1 
ATOM   19811 N  N   . SER H 3 67  ? -13.140 -23.370 -9.792  1.00 51.67  ? 89  SER L N   1 
ATOM   19812 C  CA  . SER H 3 67  ? -14.208 -22.747 -10.551 1.00 51.67  ? 89  SER L CA  1 
ATOM   19813 C  C   . SER H 3 67  ? -15.167 -22.120 -9.559  1.00 51.67  ? 89  SER L C   1 
ATOM   19814 O  O   . SER H 3 67  ? -15.145 -22.440 -8.370  1.00 51.67  ? 89  SER L O   1 
ATOM   19815 C  CB  . SER H 3 67  ? -14.928 -23.750 -11.451 1.00 54.47  ? 89  SER L CB  1 
ATOM   19816 O  OG  . SER H 3 67  ? -15.991 -23.129 -12.150 1.00 54.47  ? 89  SER L OG  1 
ATOM   19817 N  N   . GLY H 3 68  ? -16.000 -21.224 -10.054 1.00 55.72  ? 90  GLY L N   1 
ATOM   19818 C  CA  . GLY H 3 68  ? -17.040 -20.684 -9.202  1.00 55.72  ? 90  GLY L CA  1 
ATOM   19819 C  C   . GLY H 3 68  ? -16.446 -19.881 -8.071  1.00 55.72  ? 90  GLY L C   1 
ATOM   19820 O  O   . GLY H 3 68  ? -15.767 -18.874 -8.281  1.00 55.72  ? 90  GLY L O   1 
ATOM   19821 N  N   . THR H 3 69  ? -16.618 -20.361 -6.847  1.00 57.06  ? 91  THR L N   1 
ATOM   19822 C  CA  . THR H 3 69  ? -16.109 -19.623 -5.697  1.00 57.06  ? 91  THR L CA  1 
ATOM   19823 C  C   . THR H 3 69  ? -14.796 -20.111 -5.067  1.00 57.06  ? 91  THR L C   1 
ATOM   19824 O  O   . THR H 3 69  ? -14.224 -19.413 -4.235  1.00 57.06  ? 91  THR L O   1 
ATOM   19825 C  CB  . THR H 3 69  ? -17.183 -19.510 -4.602  1.00 60.35  ? 91  THR L CB  1 
ATOM   19826 O  OG1 . THR H 3 69  ? -18.452 -19.249 -5.208  1.00 60.35  ? 91  THR L OG1 1 
ATOM   19827 C  CG2 . THR H 3 69  ? -16.844 -18.387 -3.646  1.00 60.35  ? 91  THR L CG2 1 
ATOM   19828 N  N   . ASP H 3 70  ? -14.312 -21.288 -5.451  1.00 56.21  ? 92  ASP L N   1 
ATOM   19829 C  CA  . ASP H 3 70  ? -13.074 -21.803 -4.865  1.00 56.21  ? 92  ASP L CA  1 
ATOM   19830 C  C   . ASP H 3 70  ? -11.948 -22.011 -5.870  1.00 56.21  ? 92  ASP L C   1 
ATOM   19831 O  O   . ASP H 3 70  ? -12.121 -22.700 -6.871  1.00 56.21  ? 92  ASP L O   1 
ATOM   19832 C  CB  . ASP H 3 70  ? -13.352 -23.107 -4.113  1.00 62.87  ? 92  ASP L CB  1 
ATOM   19833 C  CG  . ASP H 3 70  ? -12.176 -24.068 -4.146  1.00 62.87  ? 92  ASP L CG  1 
ATOM   19834 O  OD1 . ASP H 3 70  ? -11.890 -24.633 -5.221  1.00 62.87  ? 92  ASP L OD1 1 
ATOM   19835 O  OD2 . ASP H 3 70  ? -11.547 -24.279 -3.090  1.00 62.87  ? 92  ASP L OD2 1 
ATOM   19836 N  N   . PHE H 3 71  ? -10.791 -21.408 -5.600  1.00 52.78  ? 93  PHE L N   1 
ATOM   19837 C  CA  . PHE H 3 71  ? -9.619  -21.542 -6.466  1.00 52.78  ? 93  PHE L CA  1 
ATOM   19838 C  C   . PHE H 3 71  ? -8.392  -21.816 -5.622  1.00 52.78  ? 93  PHE L C   1 
ATOM   19839 O  O   . PHE H 3 71  ? -8.272  -21.300 -4.517  1.00 52.78  ? 93  PHE L O   1 
ATOM   19840 C  CB  . PHE H 3 71  ? -9.384  -20.282 -7.297  1.00 49.78  ? 93  PHE L CB  1 
ATOM   19841 C  CG  . PHE H 3 71  ? -10.573 -19.849 -8.084  1.00 49.78  ? 93  PHE L CG  1 
ATOM   19842 C  CD1 . PHE H 3 71  ? -10.805 -20.349 -9.346  1.00 49.78  ? 93  PHE L CD1 1 
ATOM   19843 C  CD2 . PHE H 3 71  ? -11.473 -18.963 -7.541  1.00 49.78  ? 93  PHE L CD2 1 
ATOM   19844 C  CE1 . PHE H 3 71  ? -11.909 -19.951 -10.064 1.00 49.78  ? 93  PHE L CE1 1 
ATOM   19845 C  CE2 . PHE H 3 71  ? -12.574 -18.560 -8.250  1.00 49.78  ? 93  PHE L CE2 1 
ATOM   19846 C  CZ  . PHE H 3 71  ? -12.798 -19.061 -9.511  1.00 49.78  ? 93  PHE L CZ  1 
ATOM   19847 N  N   . THR H 3 72  ? -7.477  -22.619 -6.148  1.00 51.30  ? 94  THR L N   1 
ATOM   19848 C  CA  . THR H 3 72  ? -6.267  -22.970 -5.418  1.00 51.30  ? 94  THR L CA  1 
ATOM   19849 C  C   . THR H 3 72  ? -4.990  -22.813 -6.238  1.00 51.30  ? 94  THR L C   1 
ATOM   19850 O  O   . THR H 3 72  ? -4.952  -23.158 -7.414  1.00 51.30  ? 94  THR L O   1 
ATOM   19851 C  CB  . THR H 3 72  ? -6.346  -24.425 -4.914  1.00 54.19  ? 94  THR L CB  1 
ATOM   19852 O  OG1 . THR H 3 72  ? -7.626  -24.659 -4.320  1.00 54.19  ? 94  THR L OG1 1 
ATOM   19853 C  CG2 . THR H 3 72  ? -5.265  -24.711 -3.887  1.00 54.19  ? 94  THR L CG2 1 
ATOM   19854 N  N   . LEU H 3 73  ? -3.945  -22.291 -5.602  1.00 52.66  ? 95  LEU L N   1 
ATOM   19855 C  CA  . LEU H 3 73  ? -2.647  -22.137 -6.236  1.00 52.66  ? 95  LEU L CA  1 
ATOM   19856 C  C   . LEU H 3 73  ? -1.753  -23.106 -5.481  1.00 52.66  ? 95  LEU L C   1 
ATOM   19857 O  O   . LEU H 3 73  ? -1.669  -23.040 -4.258  1.00 52.66  ? 95  LEU L O   1 
ATOM   19858 C  CB  . LEU H 3 73  ? -2.131  -20.712 -6.054  1.00 49.72  ? 95  LEU L CB  1 
ATOM   19859 C  CG  . LEU H 3 73  ? -1.117  -20.151 -7.053  1.00 49.72  ? 95  LEU L CG  1 
ATOM   19860 C  CD1 . LEU H 3 73  ? -0.257  -19.100 -6.374  1.00 49.72  ? 95  LEU L CD1 1 
ATOM   19861 C  CD2 . LEU H 3 73  ? -0.242  -21.235 -7.653  1.00 49.72  ? 95  LEU L CD2 1 
ATOM   19862 N  N   . THR H 3 74  ? -1.087  -24.010 -6.190  1.00 57.70  ? 96  THR L N   1 
ATOM   19863 C  CA  . THR H 3 74  ? -0.238  -24.989 -5.520  1.00 57.70  ? 96  THR L CA  1 
ATOM   19864 C  C   . THR H 3 74  ? 1.197   -24.996 -6.021  1.00 57.70  ? 96  THR L C   1 
ATOM   19865 O  O   . THR H 3 74  ? 1.463   -25.446 -7.130  1.00 57.70  ? 96  THR L O   1 
ATOM   19866 C  CB  . THR H 3 74  ? -0.785  -26.426 -5.674  1.00 60.72  ? 96  THR L CB  1 
ATOM   19867 O  OG1 . THR H 3 74  ? -0.257  -27.024 -6.865  1.00 60.72  ? 96  THR L OG1 1 
ATOM   19868 C  CG2 . THR H 3 74  ? -2.310  -26.445 -5.733  1.00 60.72  ? 96  THR L CG2 1 
ATOM   19869 N  N   . ILE H 3 75  ? 2.124   -24.516 -5.201  1.00 60.06  ? 97  ILE L N   1 
ATOM   19870 C  CA  . ILE H 3 75  ? 3.526   -24.527 -5.591  1.00 60.06  ? 97  ILE L CA  1 
ATOM   19871 C  C   . ILE H 3 75  ? 4.074   -25.915 -5.298  1.00 60.06  ? 97  ILE L C   1 
ATOM   19872 O  O   . ILE H 3 75  ? 3.890   -26.447 -4.198  1.00 60.06  ? 97  ILE L O   1 
ATOM   19873 C  CB  . ILE H 3 75  ? 4.328   -23.452 -4.841  1.00 55.51  ? 97  ILE L CB  1 
ATOM   19874 C  CG1 . ILE H 3 75  ? 3.746   -22.072 -5.103  1.00 55.51  ? 97  ILE L CG1 1 
ATOM   19875 C  CG2 . ILE H 3 75  ? 5.771   -23.464 -5.289  1.00 55.51  ? 97  ILE L CG2 1 
ATOM   19876 C  CD1 . ILE H 3 75  ? 4.304   -21.011 -4.200  1.00 55.51  ? 97  ILE L CD1 1 
ATOM   19877 N  N   . SER H 3 76  ? 4.734   -26.516 -6.278  1.00 64.95  ? 98  SER L N   1 
ATOM   19878 C  CA  . SER H 3 76  ? 5.296   -27.844 -6.093  1.00 64.95  ? 98  SER L CA  1 
ATOM   19879 C  C   . SER H 3 76  ? 6.804   -27.800 -6.294  1.00 64.95  ? 98  SER L C   1 
ATOM   19880 O  O   . SER H 3 76  ? 7.307   -27.158 -7.218  1.00 64.95  ? 98  SER L O   1 
ATOM   19881 C  CB  . SER H 3 76  ? 4.659   -28.826 -7.072  1.00 64.79  ? 98  SER L CB  1 
ATOM   19882 O  OG  . SER H 3 76  ? 3.269   -28.952 -6.829  1.00 64.79  ? 98  SER L OG  1 
ATOM   19883 N  N   . SER H 3 77  ? 7.529   -28.490 -5.420  1.00 65.61  ? 99  SER L N   1 
ATOM   19884 C  CA  . SER H 3 77  ? 8.987   -28.424 -5.394  1.00 65.61  ? 99  SER L CA  1 
ATOM   19885 C  C   . SER H 3 77  ? 9.457   -26.986 -5.173  1.00 65.61  ? 99  SER L C   1 
ATOM   19886 O  O   . SER H 3 77  ? 10.199  -26.408 -5.969  1.00 65.61  ? 99  SER L O   1 
ATOM   19887 C  CB  . SER H 3 77  ? 9.589   -29.016 -6.672  1.00 68.99  ? 99  SER L CB  1 
ATOM   19888 O  OG  . SER H 3 77  ? 10.995  -28.856 -6.700  1.00 68.99  ? 99  SER L OG  1 
ATOM   19889 N  N   . LEU H 3 78  ? 8.977   -26.412 -4.072  1.00 64.28  ? 100 LEU L N   1 
ATOM   19890 C  CA  . LEU H 3 78  ? 9.324   -25.049 -3.690  1.00 64.28  ? 100 LEU L CA  1 
ATOM   19891 C  C   . LEU H 3 78  ? 10.836  -24.858 -3.704  1.00 64.28  ? 100 LEU L C   1 
ATOM   19892 O  O   . LEU H 3 78  ? 11.589  -25.729 -3.269  1.00 64.28  ? 100 LEU L O   1 
ATOM   19893 C  CB  . LEU H 3 78  ? 8.774   -24.769 -2.292  1.00 63.18  ? 100 LEU L CB  1 
ATOM   19894 C  CG  . LEU H 3 78  ? 8.873   -23.401 -1.637  1.00 63.18  ? 100 LEU L CG  1 
ATOM   19895 C  CD1 . LEU H 3 78  ? 7.909   -22.459 -2.294  1.00 63.18  ? 100 LEU L CD1 1 
ATOM   19896 C  CD2 . LEU H 3 78  ? 8.574   -23.489 -0.172  1.00 63.18  ? 100 LEU L CD2 1 
ATOM   19897 N  N   . GLN H 3 79  ? 11.269  -23.706 -4.200  1.00 62.86  ? 101 GLN L N   1 
ATOM   19898 C  CA  . GLN H 3 79  ? 12.686  -23.394 -4.276  1.00 62.86  ? 101 GLN L CA  1 
ATOM   19899 C  C   . GLN H 3 79  ? 12.995  -22.098 -3.545  1.00 62.86  ? 101 GLN L C   1 
ATOM   19900 O  O   . GLN H 3 79  ? 12.104  -21.472 -2.985  1.00 62.86  ? 101 GLN L O   1 
ATOM   19901 C  CB  . GLN H 3 79  ? 13.123  -23.309 -5.733  1.00 65.25  ? 101 GLN L CB  1 
ATOM   19902 C  CG  . GLN H 3 79  ? 12.695  -24.520 -6.539  1.00 65.25  ? 101 GLN L CG  1 
ATOM   19903 C  CD  . GLN H 3 79  ? 13.341  -24.578 -7.902  1.00 65.25  ? 101 GLN L CD  1 
ATOM   19904 O  OE1 . GLN H 3 79  ? 14.200  -23.762 -8.229  1.00 65.25  ? 101 GLN L OE1 1 
ATOM   19905 N  NE2 . GLN H 3 79  ? 12.939  -25.552 -8.705  1.00 65.25  ? 101 GLN L NE2 1 
ATOM   19906 N  N   . PRO H 3 80  ? 14.272  -21.700 -3.537  1.00 62.90  ? 102 PRO L N   1 
ATOM   19907 C  CA  . PRO H 3 80  ? 14.729  -20.474 -2.876  1.00 62.90  ? 102 PRO L CA  1 
ATOM   19908 C  C   . PRO H 3 80  ? 14.118  -19.243 -3.525  1.00 62.90  ? 102 PRO L C   1 
ATOM   19909 O  O   . PRO H 3 80  ? 13.755  -18.282 -2.852  1.00 62.90  ? 102 PRO L O   1 
ATOM   19910 C  CB  . PRO H 3 80  ? 16.245  -20.482 -3.112  1.00 61.76  ? 102 PRO L CB  1 
ATOM   19911 C  CG  . PRO H 3 80  ? 16.576  -21.840 -3.635  1.00 61.76  ? 102 PRO L CG  1 
ATOM   19912 C  CD  . PRO H 3 80  ? 15.342  -22.340 -4.313  1.00 61.76  ? 102 PRO L CD  1 
ATOM   19913 N  N   . GLU H 3 81  ? 14.008  -19.299 -4.845  1.00 61.47  ? 103 GLU L N   1 
ATOM   19914 C  CA  . GLU H 3 81  ? 13.498  -18.201 -5.654  1.00 61.47  ? 103 GLU L CA  1 
ATOM   19915 C  C   . GLU H 3 81  ? 12.059  -17.760 -5.395  1.00 61.47  ? 103 GLU L C   1 
ATOM   19916 O  O   . GLU H 3 81  ? 11.781  -16.569 -5.419  1.00 61.47  ? 103 GLU L O   1 
ATOM   19917 C  CB  . GLU H 3 81  ? 13.653  -18.547 -7.138  1.00 65.62  ? 103 GLU L CB  1 
ATOM   19918 C  CG  . GLU H 3 81  ? 15.090  -18.738 -7.588  1.00 65.62  ? 103 GLU L CG  1 
ATOM   19919 C  CD  . GLU H 3 81  ? 15.202  -19.691 -8.762  1.00 65.62  ? 103 GLU L CD  1 
ATOM   19920 O  OE1 . GLU H 3 81  ? 15.873  -19.346 -9.762  1.00 65.62  ? 103 GLU L OE1 1 
ATOM   19921 O  OE2 . GLU H 3 81  ? 14.607  -20.786 -8.687  1.00 65.62  ? 103 GLU L OE2 1 
ATOM   19922 N  N   . ASP H 3 82  ? 11.141  -18.690 -5.153  1.00 56.36  ? 104 ASP L N   1 
ATOM   19923 C  CA  . ASP H 3 82  ? 9.746   -18.275 -4.978  1.00 56.36  ? 104 ASP L CA  1 
ATOM   19924 C  C   . ASP H 3 82  ? 9.142   -17.935 -3.606  1.00 56.36  ? 104 ASP L C   1 
ATOM   19925 O  O   . ASP H 3 82  ? 7.961   -18.178 -3.390  1.00 56.36  ? 104 ASP L O   1 
ATOM   19926 C  CB  . ASP H 3 82  ? 8.780   -19.127 -5.814  1.00 59.60  ? 104 ASP L CB  1 
ATOM   19927 C  CG  . ASP H 3 82  ? 8.963   -20.592 -5.596  1.00 59.60  ? 104 ASP L CG  1 
ATOM   19928 O  OD1 . ASP H 3 82  ? 9.577   -20.945 -4.584  1.00 59.60  ? 104 ASP L OD1 1 
ATOM   19929 O  OD2 . ASP H 3 82  ? 8.496   -21.391 -6.430  1.00 59.60  ? 104 ASP L OD2 1 
ATOM   19930 N  N   . PHE H 3 83  ? 9.933   -17.410 -2.677  1.00 54.47  ? 105 PHE L N   1 
ATOM   19931 C  CA  . PHE H 3 83  ? 9.342   -16.909 -1.435  1.00 54.47  ? 105 PHE L CA  1 
ATOM   19932 C  C   . PHE H 3 83  ? 8.883   -15.488 -1.737  1.00 54.47  ? 105 PHE L C   1 
ATOM   19933 O  O   . PHE H 3 83  ? 9.686   -14.605 -2.020  1.00 54.47  ? 105 PHE L O   1 
ATOM   19934 C  CB  . PHE H 3 83  ? 10.350  -16.936 -0.293  1.00 59.46  ? 105 PHE L CB  1 
ATOM   19935 C  CG  . PHE H 3 83  ? 10.796  -18.306 0.095   1.00 59.46  ? 105 PHE L CG  1 
ATOM   19936 C  CD1 . PHE H 3 83  ? 10.012  -19.398 -0.166  1.00 59.46  ? 105 PHE L CD1 1 
ATOM   19937 C  CD2 . PHE H 3 83  ? 12.020  -18.502 0.694   1.00 59.46  ? 105 PHE L CD2 1 
ATOM   19938 C  CE1 . PHE H 3 83  ? 10.429  -20.656 0.186   1.00 59.46  ? 105 PHE L CE1 1 
ATOM   19939 C  CE2 . PHE H 3 83  ? 12.435  -19.758 1.041   1.00 59.46  ? 105 PHE L CE2 1 
ATOM   19940 C  CZ  . PHE H 3 83  ? 11.641  -20.832 0.786   1.00 59.46  ? 105 PHE L CZ  1 
ATOM   19941 N  N   . ALA H 3 84  ? 7.575   -15.269 -1.663  1.00 46.93  ? 106 ALA L N   1 
ATOM   19942 C  CA  . ALA H 3 84  ? 6.989   -14.018 -2.119  1.00 46.93  ? 106 ALA L CA  1 
ATOM   19943 C  C   . ALA H 3 84  ? 5.579   -13.904 -1.569  1.00 46.93  ? 106 ALA L C   1 
ATOM   19944 O  O   . ALA H 3 84  ? 5.008   -14.873 -1.074  1.00 46.93  ? 106 ALA L O   1 
ATOM   19945 C  CB  . ALA H 3 84  ? 6.987   -13.926 -3.643  1.00 45.05  ? 106 ALA L CB  1 
ATOM   19946 N  N   . THR H 3 85  ? 5.023   -12.705 -1.660  1.00 42.65  ? 107 THR L N   1 
ATOM   19947 C  CA  . THR H 3 85  ? 3.592   -12.545 -1.475  1.00 42.65  ? 107 THR L CA  1 
ATOM   19948 C  C   . THR H 3 85  ? 2.861   -12.931 -2.757  1.00 42.65  ? 107 THR L C   1 
ATOM   19949 O  O   . THR H 3 85  ? 3.305   -12.623 -3.862  1.00 42.65  ? 107 THR L O   1 
ATOM   19950 C  CB  . THR H 3 85  ? 3.260   -11.107 -1.102  1.00 43.24  ? 107 THR L CB  1 
ATOM   19951 O  OG1 . THR H 3 85  ? 4.062   -10.716 0.013   1.00 43.24  ? 107 THR L OG1 1 
ATOM   19952 C  CG2 . THR H 3 85  ? 1.818   -10.998 -0.696  1.00 43.24  ? 107 THR L CG2 1 
ATOM   19953 N  N   . TYR H 3 86  ? 1.742   -13.630 -2.605  1.00 42.51  ? 108 TYR L N   1 
ATOM   19954 C  CA  . TYR H 3 86  ? 0.946   -14.072 -3.742  1.00 42.51  ? 108 TYR L CA  1 
ATOM   19955 C  C   . TYR H 3 86  ? -0.433  -13.443 -3.713  1.00 42.51  ? 108 TYR L C   1 
ATOM   19956 O  O   . TYR H 3 86  ? -1.064  -13.376 -2.669  1.00 42.51  ? 108 TYR L O   1 
ATOM   19957 C  CB  . TYR H 3 86  ? 0.839   -15.590 -3.759  1.00 44.45  ? 108 TYR L CB  1 
ATOM   19958 C  CG  . TYR H 3 86  ? 2.126   -16.260 -4.152  1.00 44.45  ? 108 TYR L CG  1 
ATOM   19959 C  CD1 . TYR H 3 86  ? 2.373   -16.602 -5.467  1.00 44.45  ? 108 TYR L CD1 1 
ATOM   19960 C  CD2 . TYR H 3 86  ? 3.101   -16.537 -3.210  1.00 44.45  ? 108 TYR L CD2 1 
ATOM   19961 C  CE1 . TYR H 3 86  ? 3.552   -17.208 -5.834  1.00 44.45  ? 108 TYR L CE1 1 
ATOM   19962 C  CE2 . TYR H 3 86  ? 4.284   -17.141 -3.569  1.00 44.45  ? 108 TYR L CE2 1 
ATOM   19963 C  CZ  . TYR H 3 86  ? 4.502   -17.475 -4.884  1.00 44.45  ? 108 TYR L CZ  1 
ATOM   19964 O  OH  . TYR H 3 86  ? 5.674   -18.082 -5.253  1.00 44.45  ? 108 TYR L OH  1 
ATOM   19965 N  N   . TYR H 3 87  ? -0.896  -12.985 -4.870  1.00 39.20  ? 109 TYR L N   1 
ATOM   19966 C  CA  . TYR H 3 87  ? -2.190  -12.330 -4.980  1.00 39.20  ? 109 TYR L CA  1 
ATOM   19967 C  C   . TYR H 3 87  ? -3.103  -12.997 -5.983  1.00 39.20  ? 109 TYR L C   1 
ATOM   19968 O  O   . TYR H 3 87  ? -2.660  -13.427 -7.039  1.00 39.20  ? 109 TYR L O   1 
ATOM   19969 C  CB  . TYR H 3 87  ? -2.006  -10.888 -5.429  1.00 39.66  ? 109 TYR L CB  1 
ATOM   19970 C  CG  . TYR H 3 87  ? -1.340  -10.001 -4.424  1.00 39.66  ? 109 TYR L CG  1 
ATOM   19971 C  CD1 . TYR H 3 87  ? -2.086  -9.280  -3.516  1.00 39.66  ? 109 TYR L CD1 1 
ATOM   19972 C  CD2 . TYR H 3 87  ? 0.037   -9.871  -4.393  1.00 39.66  ? 109 TYR L CD2 1 
ATOM   19973 C  CE1 . TYR H 3 87  ? -1.482  -8.459  -2.593  1.00 39.66  ? 109 TYR L CE1 1 
ATOM   19974 C  CE2 . TYR H 3 87  ? 0.651   -9.053  -3.473  1.00 39.66  ? 109 TYR L CE2 1 
ATOM   19975 C  CZ  . TYR H 3 87  ? -0.118  -8.351  -2.577  1.00 39.66  ? 109 TYR L CZ  1 
ATOM   19976 O  OH  . TYR H 3 87  ? 0.477   -7.533  -1.657  1.00 39.66  ? 109 TYR L OH  1 
ATOM   19977 N  N   . CYS H 3 88  ? -4.384  -13.077 -5.653  1.00 37.57  ? 110 CYS L N   1 
ATOM   19978 C  CA  . CYS H 3 88  ? -5.359  -13.653 -6.562  1.00 37.57  ? 110 CYS L CA  1 
ATOM   19979 C  C   . CYS H 3 88  ? -6.318  -12.539 -6.939  1.00 37.57  ? 110 CYS L C   1 
ATOM   19980 O  O   . CYS H 3 88  ? -6.751  -11.778 -6.083  1.00 37.57  ? 110 CYS L O   1 
ATOM   19981 C  CB  . CYS H 3 88  ? -6.084  -14.863 -5.946  1.00 41.84  ? 110 CYS L CB  1 
ATOM   19982 S  SG  . CYS H 3 88  ? -7.458  -14.549 -4.811  1.00 41.84  ? 110 CYS L SG  1 
ATOM   19983 N  N   . GLN H 3 89  ? -6.596  -12.399 -8.227  1.00 35.16  ? 111 GLN L N   1 
ATOM   19984 C  CA  . GLN H 3 89  ? -7.510  -11.368 -8.689  1.00 35.16  ? 111 GLN L CA  1 
ATOM   19985 C  C   . GLN H 3 89  ? -8.517  -11.965 -9.652  1.00 35.16  ? 111 GLN L C   1 
ATOM   19986 O  O   . GLN H 3 89  ? -8.233  -12.954 -10.312 1.00 35.16  ? 111 GLN L O   1 
ATOM   19987 C  CB  . GLN H 3 89  ? -6.756  -10.227 -9.363  1.00 31.35  ? 111 GLN L CB  1 
ATOM   19988 C  CG  . GLN H 3 89  ? -6.377  -10.505 -10.801 1.00 31.35  ? 111 GLN L CG  1 
ATOM   19989 C  CD  . GLN H 3 89  ? -6.799  -9.389  -11.725 1.00 31.35  ? 111 GLN L CD  1 
ATOM   19990 O  OE1 . GLN H 3 89  ? -7.480  -8.462  -11.315 1.00 31.35  ? 111 GLN L OE1 1 
ATOM   19991 N  NE2 . GLN H 3 89  ? -6.411  -9.484  -12.980 1.00 31.35  ? 111 GLN L NE2 1 
ATOM   19992 N  N   . GLN H 3 90  ? -9.695  -11.366 -9.735  1.00 36.07  ? 112 GLN L N   1 
ATOM   19993 C  CA  . GLN H 3 90  ? -10.716 -11.882 -10.631 1.00 36.07  ? 112 GLN L CA  1 
ATOM   19994 C  C   . GLN H 3 90  ? -11.000 -10.914 -11.772 1.00 36.07  ? 112 GLN L C   1 
ATOM   19995 O  O   . GLN H 3 90  ? -11.167 -9.724  -11.561 1.00 36.07  ? 112 GLN L O   1 
ATOM   19996 C  CB  . GLN H 3 90  ? -12.003 -12.189 -9.875  1.00 40.14  ? 112 GLN L CB  1 
ATOM   19997 C  CG  . GLN H 3 90  ? -13.176 -11.344 -10.318 1.00 40.14  ? 112 GLN L CG  1 
ATOM   19998 C  CD  . GLN H 3 90  ? -13.278 -10.060 -9.552  1.00 40.14  ? 112 GLN L CD  1 
ATOM   19999 O  OE1 . GLN H 3 90  ? -12.853 -9.984  -8.409  1.00 40.14  ? 112 GLN L OE1 1 
ATOM   20000 N  NE2 . GLN H 3 90  ? -13.860 -9.045  -10.169 1.00 40.14  ? 112 GLN L NE2 1 
ATOM   20001 N  N   . SER H 3 91  ? -11.027 -11.438 -12.987 1.00 35.41  ? 113 SER L N   1 
ATOM   20002 C  CA  . SER H 3 91  ? -11.284 -10.642 -14.173 1.00 35.41  ? 113 SER L CA  1 
ATOM   20003 C  C   . SER H 3 91  ? -12.715 -10.803 -14.671 1.00 35.41  ? 113 SER L C   1 
ATOM   20004 O  O   . SER H 3 91  ? -13.041 -10.393 -15.777 1.00 35.41  ? 113 SER L O   1 
ATOM   20005 C  CB  . SER H 3 91  ? -10.291 -11.000 -15.272 1.00 31.39  ? 113 SER L CB  1 
ATOM   20006 O  OG  . SER H 3 91  ? -10.099 -12.394 -15.345 1.00 31.39  ? 113 SER L OG  1 
ATOM   20007 N  N   . TYR H 3 92  ? -13.579 -11.330 -13.808 1.00 38.39  ? 114 TYR L N   1 
ATOM   20008 C  CA  . TYR H 3 92  ? -14.982 -11.573 -14.137 1.00 38.39  ? 114 TYR L CA  1 
ATOM   20009 C  C   . TYR H 3 92  ? -15.895 -10.353 -14.083 1.00 38.39  ? 114 TYR L C   1 
ATOM   20010 O  O   . TYR H 3 92  ? -16.465 -9.966  -15.096 1.00 38.39  ? 114 TYR L O   1 
ATOM   20011 C  CB  . TYR H 3 92  ? -15.554 -12.667 -13.243 1.00 43.35  ? 114 TYR L CB  1 
ATOM   20012 C  CG  . TYR H 3 92  ? -16.883 -13.198 -13.715 1.00 43.35  ? 114 TYR L CG  1 
ATOM   20013 C  CD1 . TYR H 3 92  ? -16.989 -13.871 -14.920 1.00 43.35  ? 114 TYR L CD1 1 
ATOM   20014 C  CD2 . TYR H 3 92  ? -18.029 -13.038 -12.953 1.00 43.35  ? 114 TYR L CD2 1 
ATOM   20015 C  CE1 . TYR H 3 92  ? -18.199 -14.362 -15.359 1.00 43.35  ? 114 TYR L CE1 1 
ATOM   20016 C  CE2 . TYR H 3 92  ? -19.242 -13.530 -13.383 1.00 43.35  ? 114 TYR L CE2 1 
ATOM   20017 C  CZ  . TYR H 3 92  ? -19.316 -14.190 -14.587 1.00 43.35  ? 114 TYR L CZ  1 
ATOM   20018 O  OH  . TYR H 3 92  ? -20.514 -14.685 -15.022 1.00 43.35  ? 114 TYR L OH  1 
ATOM   20019 N  N   . SER H 3 93  ? -16.056 -9.757  -12.910 1.00 34.90  ? 115 SER L N   1 
ATOM   20020 C  CA  . SER H 3 93  ? -16.920 -8.592  -12.801 1.00 34.90  ? 115 SER L CA  1 
ATOM   20021 C  C   . SER H 3 93  ? -16.101 -7.337  -13.016 1.00 34.90  ? 115 SER L C   1 
ATOM   20022 O  O   . SER H 3 93  ? -15.321 -6.942  -12.164 1.00 34.90  ? 115 SER L O   1 
ATOM   20023 C  CB  . SER H 3 93  ? -17.580 -8.553  -11.428 1.00 39.07  ? 115 SER L CB  1 
ATOM   20024 O  OG  . SER H 3 93  ? -17.832 -7.221  -11.027 1.00 39.07  ? 115 SER L OG  1 
ATOM   20025 N  N   . ILE H 3 94  ? -16.299 -6.701  -14.164 1.00 31.03  ? 116 ILE L N   1 
ATOM   20026 C  CA  . ILE H 3 94  ? -15.556 -5.509  -14.537 1.00 31.03  ? 116 ILE L CA  1 
ATOM   20027 C  C   . ILE H 3 94  ? -16.500 -4.408  -14.989 1.00 31.03  ? 116 ILE L C   1 
ATOM   20028 O  O   . ILE H 3 94  ? -17.426 -4.669  -15.741 1.00 31.03  ? 116 ILE L O   1 
ATOM   20029 C  CB  . ILE H 3 94  ? -14.570 -5.846  -15.678 1.00 26.63  ? 116 ILE L CB  1 
ATOM   20030 C  CG1 . ILE H 3 94  ? -13.553 -6.883  -15.212 1.00 26.63  ? 116 ILE L CG1 1 
ATOM   20031 C  CG2 . ILE H 3 94  ? -13.846 -4.611  -16.185 1.00 26.63  ? 116 ILE L CG2 1 
ATOM   20032 C  CD1 . ILE H 3 94  ? -12.547 -7.252  -16.272 1.00 26.63  ? 116 ILE L CD1 1 
ATOM   20033 N  N   . PRO H 3 95  ? -16.250 -3.163  -14.565 1.00 29.60  ? 117 PRO L N   1 
ATOM   20034 C  CA  . PRO H 3 95  ? -15.365 -2.757  -13.470 1.00 29.60  ? 117 PRO L CA  1 
ATOM   20035 C  C   . PRO H 3 95  ? -15.967 -3.038  -12.105 1.00 29.60  ? 117 PRO L C   1 
ATOM   20036 O  O   . PRO H 3 95  ? -17.179 -3.139  -11.979 1.00 29.60  ? 117 PRO L O   1 
ATOM   20037 C  CB  . PRO H 3 95  ? -15.219 -1.255  -13.683 1.00 25.18  ? 117 PRO L CB  1 
ATOM   20038 C  CG  . PRO H 3 95  ? -16.471 -0.855  -14.365 1.00 25.18  ? 117 PRO L CG  1 
ATOM   20039 C  CD  . PRO H 3 95  ? -16.820 -2.001  -15.264 1.00 25.18  ? 117 PRO L CD  1 
ATOM   20040 N  N   . PRO H 3 96  ? -15.123 -3.113  -11.071 1.00 31.12  ? 118 PRO L N   1 
ATOM   20041 C  CA  . PRO H 3 96  ? -13.675 -3.011  -11.186 1.00 31.12  ? 118 PRO L CA  1 
ATOM   20042 C  C   . PRO H 3 96  ? -13.010 -4.331  -10.858 1.00 31.12  ? 118 PRO L C   1 
ATOM   20043 O  O   . PRO H 3 96  ? -13.596 -5.119  -10.133 1.00 31.12  ? 118 PRO L O   1 
ATOM   20044 C  CB  . PRO H 3 96  ? -13.343 -2.017  -10.081 1.00 30.49  ? 118 PRO L CB  1 
ATOM   20045 C  CG  . PRO H 3 96  ? -14.383 -2.273  -9.032  1.00 30.49  ? 118 PRO L CG  1 
ATOM   20046 C  CD  . PRO H 3 96  ? -15.543 -2.990  -9.669  1.00 30.49  ? 118 PRO L CD  1 
ATOM   20047 N  N   . VAL H 3 97  ? -11.808 -4.568  -11.373 1.00 30.56  ? 119 VAL L N   1 
ATOM   20048 C  CA  . VAL H 3 97  ? -11.102 -5.798  -11.062 1.00 30.56  ? 119 VAL L CA  1 
ATOM   20049 C  C   . VAL H 3 97  ? -10.747 -5.749  -9.589  1.00 30.56  ? 119 VAL L C   1 
ATOM   20050 O  O   . VAL H 3 97  ? -10.363 -4.706  -9.071  1.00 30.56  ? 119 VAL L O   1 
ATOM   20051 C  CB  . VAL H 3 97  ? -9.819  -5.973  -11.885 1.00 25.80  ? 119 VAL L CB  1 
ATOM   20052 C  CG1 . VAL H 3 97  ? -9.997  -5.404  -13.277 1.00 25.80  ? 119 VAL L CG1 1 
ATOM   20053 C  CG2 . VAL H 3 97  ? -8.643  -5.328  -11.179 1.00 25.80  ? 119 VAL L CG2 1 
ATOM   20054 N  N   . THR H 3 98  ? -10.870 -6.879  -8.907  1.00 34.69  ? 120 THR L N   1 
ATOM   20055 C  CA  . THR H 3 98  ? -10.573 -6.939  -7.485  1.00 34.69  ? 120 THR L CA  1 
ATOM   20056 C  C   . THR H 3 98  ? -9.390  -7.849  -7.228  1.00 34.69  ? 120 THR L C   1 
ATOM   20057 O  O   . THR H 3 98  ? -9.166  -8.803  -7.961  1.00 34.69  ? 120 THR L O   1 
ATOM   20058 C  CB  . THR H 3 98  ? -11.788 -7.446  -6.697  1.00 38.33  ? 120 THR L CB  1 
ATOM   20059 O  OG1 . THR H 3 98  ? -12.979 -6.920  -7.284  1.00 38.33  ? 120 THR L OG1 1 
ATOM   20060 C  CG2 . THR H 3 98  ? -11.721 -7.005  -5.252  1.00 38.33  ? 120 THR L CG2 1 
ATOM   20061 N  N   . PHE H 3 99  ? -8.656  -7.556  -6.162  1.00 36.18  ? 121 PHE L N   1 
ATOM   20062 C  CA  . PHE H 3 99  ? -7.477  -8.312  -5.775  1.00 36.18  ? 121 PHE L CA  1 
ATOM   20063 C  C   . PHE H 3 99  ? -7.630  -8.866  -4.371  1.00 36.18  ? 121 PHE L C   1 
ATOM   20064 O  O   . PHE H 3 99  ? -8.338  -8.300  -3.547  1.00 36.18  ? 121 PHE L O   1 
ATOM   20065 C  CB  . PHE H 3 99  ? -6.255  -7.394  -5.772  1.00 34.01  ? 121 PHE L CB  1 
ATOM   20066 C  CG  . PHE H 3 99  ? -5.506  -7.353  -7.066  1.00 34.01  ? 121 PHE L CG  1 
ATOM   20067 C  CD1 . PHE H 3 99  ? -5.645  -6.285  -7.926  1.00 34.01  ? 121 PHE L CD1 1 
ATOM   20068 C  CD2 . PHE H 3 99  ? -4.637  -8.367  -7.403  1.00 34.01  ? 121 PHE L CD2 1 
ATOM   20069 C  CE1 . PHE H 3 99  ? -4.945  -6.238  -9.109  1.00 34.01  ? 121 PHE L CE1 1 
ATOM   20070 C  CE2 . PHE H 3 99  ? -3.935  -8.329  -8.586  1.00 34.01  ? 121 PHE L CE2 1 
ATOM   20071 C  CZ  . PHE H 3 99  ? -4.089  -7.261  -9.440  1.00 34.01  ? 121 PHE L CZ  1 
ATOM   20072 N  N   . GLY H 3 100 ? -6.980  -9.995  -4.110  1.00 41.98  ? 122 GLY L N   1 
ATOM   20073 C  CA  . GLY H 3 100 ? -6.976  -10.604 -2.792  1.00 41.98  ? 122 GLY L CA  1 
ATOM   20074 C  C   . GLY H 3 100 ? -6.070  -9.818  -1.856  1.00 41.98  ? 122 GLY L C   1 
ATOM   20075 O  O   . GLY H 3 100 ? -5.176  -9.114  -2.310  1.00 41.98  ? 122 GLY L O   1 
ATOM   20076 N  N   . GLN H 3 101 ? -6.266  -9.951  -0.549  1.00 47.32  ? 123 GLN L N   1 
ATOM   20077 C  CA  . GLN H 3 101 ? -5.449  -9.208  0.416   1.00 47.32  ? 123 GLN L CA  1 
ATOM   20078 C  C   . GLN H 3 101 ? -3.958  -9.530  0.339   1.00 47.32  ? 123 GLN L C   1 
ATOM   20079 O  O   . GLN H 3 101 ? -3.127  -8.650  0.534   1.00 47.32  ? 123 GLN L O   1 
ATOM   20080 C  CB  . GLN H 3 101 ? -5.980  -9.340  1.846   1.00 50.23  ? 123 GLN L CB  1 
ATOM   20081 C  CG  . GLN H 3 101 ? -6.984  -10.456 2.054   1.00 50.23  ? 123 GLN L CG  1 
ATOM   20082 C  CD  . GLN H 3 101 ? -6.331  -11.808 2.193   1.00 50.23  ? 123 GLN L CD  1 
ATOM   20083 O  OE1 . GLN H 3 101 ? -6.617  -12.722 1.429   1.00 50.23  ? 123 GLN L OE1 1 
ATOM   20084 N  NE2 . GLN H 3 101 ? -5.447  -11.943 3.168   1.00 50.23  ? 123 GLN L NE2 1 
ATOM   20085 N  N   . GLY H 3 102 ? -3.621  -10.787 0.084   1.00 46.72  ? 124 GLY L N   1 
ATOM   20086 C  CA  . GLY H 3 102 ? -2.232  -11.192 -0.041  1.00 46.72  ? 124 GLY L CA  1 
ATOM   20087 C  C   . GLY H 3 102 ? -1.790  -12.255 0.943   1.00 46.72  ? 124 GLY L C   1 
ATOM   20088 O  O   . GLY H 3 102 ? -2.211  -12.265 2.092   1.00 46.72  ? 124 GLY L O   1 
ATOM   20089 N  N   . THR H 3 103 ? -0.960  -13.175 0.455   1.00 48.11  ? 125 THR L N   1 
ATOM   20090 C  CA  . THR H 3 103 ? -0.432  -14.267 1.261   1.00 48.11  ? 125 THR L CA  1 
ATOM   20091 C  C   . THR H 3 103 ? 1.084   -14.331 1.199   1.00 48.11  ? 125 THR L C   1 
ATOM   20092 O  O   . THR H 3 103 ? 1.657   -14.418 0.120   1.00 48.11  ? 125 THR L O   1 
ATOM   20093 C  CB  . THR H 3 103 ? -0.970  -15.622 0.783   1.00 50.01  ? 125 THR L CB  1 
ATOM   20094 O  OG1 . THR H 3 103 ? -2.387  -15.673 0.978   1.00 50.01  ? 125 THR L OG1 1 
ATOM   20095 C  CG2 . THR H 3 103 ? -0.318  -16.750 1.554   1.00 50.01  ? 125 THR L CG2 1 
ATOM   20096 N  N   . ARG H 3 104 ? 1.722   -14.353 2.363   1.00 52.55  ? 126 ARG L N   1 
ATOM   20097 C  CA  . ARG H 3 104 ? 3.177   -14.406 2.463   1.00 52.55  ? 126 ARG L CA  1 
ATOM   20098 C  C   . ARG H 3 104 ? 3.701   -15.819 2.631   1.00 52.55  ? 126 ARG L C   1 
ATOM   20099 O  O   . ARG H 3 104 ? 3.099   -16.630 3.319   1.00 52.55  ? 126 ARG L O   1 
ATOM   20100 C  CB  . ARG H 3 104 ? 3.657   -13.563 3.641   1.00 59.55  ? 126 ARG L CB  1 
ATOM   20101 C  CG  . ARG H 3 104 ? 4.251   -12.227 3.253   1.00 59.55  ? 126 ARG L CG  1 
ATOM   20102 C  CD  . ARG H 3 104 ? 4.462   -11.341 4.468   1.00 59.55  ? 126 ARG L CD  1 
ATOM   20103 N  NE  . ARG H 3 104 ? 5.417   -10.276 4.187   1.00 59.55  ? 126 ARG L NE  1 
ATOM   20104 C  CZ  . ARG H 3 104 ? 5.372   -9.066  4.730   1.00 59.55  ? 126 ARG L CZ  1 
ATOM   20105 N  NH1 . ARG H 3 104 ? 6.289   -8.161  4.410   1.00 59.55  ? 126 ARG L NH1 1 
ATOM   20106 N  NH2 . ARG H 3 104 ? 4.406   -8.755  5.583   1.00 59.55  ? 126 ARG L NH2 1 
ATOM   20107 N  N   . VAL H 3 105 ? 4.816   -16.113 1.977   1.00 55.41  ? 127 VAL L N   1 
ATOM   20108 C  CA  . VAL H 3 105 ? 5.447   -17.418 2.085   1.00 55.41  ? 127 VAL L CA  1 
ATOM   20109 C  C   . VAL H 3 105 ? 6.815   -17.201 2.719   1.00 55.41  ? 127 VAL L C   1 
ATOM   20110 O  O   . VAL H 3 105 ? 7.556   -16.314 2.304   1.00 55.41  ? 127 VAL L O   1 
ATOM   20111 C  CB  . VAL H 3 105 ? 5.611   -18.087 0.717   1.00 53.53  ? 127 VAL L CB  1 
ATOM   20112 C  CG1 . VAL H 3 105 ? 6.804   -17.496 -0.009  1.00 53.53  ? 127 VAL L CG1 1 
ATOM   20113 C  CG2 . VAL H 3 105 ? 5.785   -19.587 0.882   1.00 53.53  ? 127 VAL L CG2 1 
ATOM   20114 N  N   . ASP H 3 106 ? 7.148   -17.993 3.733   1.00 59.57  ? 128 ASP L N   1 
ATOM   20115 C  CA  . ASP H 3 106 ? 8.425   -17.835 4.426   1.00 59.57  ? 128 ASP L CA  1 
ATOM   20116 C  C   . ASP H 3 106 ? 9.386   -18.995 4.211   1.00 59.57  ? 128 ASP L C   1 
ATOM   20117 O  O   . ASP H 3 106 ? 9.011   -20.053 3.708   1.00 59.57  ? 128 ASP L O   1 
ATOM   20118 C  CB  . ASP H 3 106 ? 8.186   -17.629 5.918   1.00 59.90  ? 128 ASP L CB  1 
ATOM   20119 C  CG  . ASP H 3 106 ? 7.329   -16.417 6.202   1.00 59.90  ? 128 ASP L CG  1 
ATOM   20120 O  OD1 . ASP H 3 106 ? 7.390   -15.460 5.407   1.00 59.90  ? 128 ASP L OD1 1 
ATOM   20121 O  OD2 . ASP H 3 106 ? 6.597   -16.419 7.212   1.00 59.90  ? 128 ASP L OD2 1 
ATOM   20122 O  OXT . ASP H 3 106 ? 10.567  -18.896 4.542   1.00 59.90  ? 128 ASP L OXT 1 
HETATM 20123 CA CA  . CA  I 4 .   ? -14.212 -3.281  -40.904 1.00 30.00  ? 801 CA  C CA  1 
# 
