data_9FYC
# 
_entry.id   9FYC 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9FYC         pdb_00009fyc 10.2210/pdb9fyc/pdb 
WWPDB D_1292139710 ?            ?                   
EMDB  EMD-50863    ?            ?                   
# 
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 2025-02-12 ? 
2 'Structure model' 1 1 2025-02-26 ? 
3 'Structure model' 1 2 2025-06-11 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
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 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
3 3 'Structure model' 'Data collection'     
4 3 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
4 3 'Structure model' citation        
5 3 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
2 2 'Structure model' '_citation.title'                   
3 2 'Structure model' '_citation_author.identifier_ORCID' 
4 2 'Structure model' '_em_admin.last_update'             
5 3 'Structure model' '_citation.journal_volume'          
6 3 'Structure model' '_citation.page_first'              
7 3 'Structure model' '_citation.page_last'               
8 3 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9FYC 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-03 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'The barley MLA13-AVRA13 heterodimer' 
_pdbx_database_related.db_id          EMD-50863 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
3 elmar.behrmann@uni-koeln.de Elmar Behrmann       ? 'principal investigator/group leader' 0000-0001-6794-3669 
4 schlef@mpipz.mpg.de         Paul  Schulze-Lefert ? 'principal investigator/group leader' 0000-0002-8978-1717 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Behrmann, E.'       1 0000-0001-6794-3669 
'Schulze-Lefert, P.' 2 0000-0002-8978-1717 
'Flores-Ibarra, A.'  3 0000-0003-2278-4558 
'Lawson, A.W.'       4 0000-0001-8164-2555 
# 
_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            'Embo J.' 
_citation.journal_id_ASTM           EMJODG 
_citation.journal_id_CSD            0897 
_citation.journal_id_ISSN           1460-2075 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            44 
_citation.language                  ? 
_citation.page_first                3210 
_citation.page_last                 3230 
_citation.title                     
'The barley MLA13-AVR A13 heterodimer reveals principles for immunoreceptor recognition of RNase-like powdery mildew effectors.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s44318-025-00373-9 
_citation.pdbx_database_id_PubMed   39948409 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Lawson, A.W.'       1  ? 
primary 'Flores-Ibarra, A.'  2  ? 
primary 'Cao, Y.'            3  ? 
primary 'An, C.'             4  ? 
primary 'Neumann, U.'        5  ? 
primary 'Gunkel, M.'         6  ? 
primary 'Saur, I.M.L.'       7  ? 
primary 'Chai, J.'           8  ? 
primary 'Behrmann, E.'       9  ? 
primary 'Schulze-Lefert, P.' 10 ? 
# 
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 'CC-NBS-LRR resistance protein MLA13' 108095.391 1 ? 'K98E, K100E' ? ? 
2 polymer man 'CSEP0372 putative effector protein'  13731.284  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 
;MDIVTGAISNLIPKLGELLTEEFKLHKGVKKNIEDLGKELESMNAALIKIGEVPREQLDSQDKLWADEVRELSYVIEDVV
DKFLVQVDGIKSDDNNNEFEGLMKRTTELLKKVKHKHGIAHAIKDIQEQLQKVADRRDRNKVFVPHPTRTIAIDPCLRAL
YAEATELVGIYGKRDQGLMRLLSMEGDDASNKRLKKVSIVGFGGLGKTTLARAVYEKIKGDFDCRAFVPVGQNPDMKKVL
RDILIDLGNPHSDLAMLDANQLIKKLHEFLENKRYLVIIDDIWDEKLWEGINFAFSNRNNLGSRLITTTRIVSVSNSCCS
SDGDSVYQMEPLSVDDSRMLFYKRIFPDENACINEFEQVSRDILKKCGGVPLAIITIASALAGDQKMKPKCEWDILLRSL
GSGLTEDNSLEEMRRILSFSYSNLPSNLKTCLLYLCVYPEDSMISRDKLIWKWVAEGFVHHENQGNSLYLLGLNYFNQLI
NRSMIQPIYNYSGEAYACRVHDMVLDLICNLSNEAKFVNLLDGTGNSMSSQSNCRRLSLQKRNEDHQARPFTDIKSMSRV
RSITIFPSAIEVMPSLSRFDVLRVLDLSRCNLGENSSMQLNLKGVGHLTHLRYLGLEGTNISKLPAEIGKLQFLEVLDLE
NNHNLKELPSTVCNFRRLIYLNLVGCQVVPPVGVLQNLTSIEVLSGILVSLNIIAQELGNLKRLRELNILFNDGSLDLYE
GFVKSLCNLHHIESLIIGCNSRETSSFELMDLLGERWVPPVHFREFVSSMPSQLSALRGWIKRDPSHLSNLSELILTSVK
EVQQDDVVIIGALSSLRRLCIKSTYQTQRLLVIPADGFRCIVGFHLDCGSATQILFEPGALPRAESVVISLGVRVAKEDG
NRGFDLGLQGNLLSLRRDVFVSIYCGGARVGEAKEAEAAVRRALDAHPSHPPIYFEMRPHIAKGAHDDDLCEERRRTDF
;
;MDIVTGAISNLIPKLGELLTEEFKLHKGVKKNIEDLGKELESMNAALIKIGEVPREQLDSQDKLWADEVRELSYVIEDVV
DKFLVQVDGIKSDDNNNEFEGLMKRTTELLKKVKHKHGIAHAIKDIQEQLQKVADRRDRNKVFVPHPTRTIAIDPCLRAL
YAEATELVGIYGKRDQGLMRLLSMEGDDASNKRLKKVSIVGFGGLGKTTLARAVYEKIKGDFDCRAFVPVGQNPDMKKVL
RDILIDLGNPHSDLAMLDANQLIKKLHEFLENKRYLVIIDDIWDEKLWEGINFAFSNRNNLGSRLITTTRIVSVSNSCCS
SDGDSVYQMEPLSVDDSRMLFYKRIFPDENACINEFEQVSRDILKKCGGVPLAIITIASALAGDQKMKPKCEWDILLRSL
GSGLTEDNSLEEMRRILSFSYSNLPSNLKTCLLYLCVYPEDSMISRDKLIWKWVAEGFVHHENQGNSLYLLGLNYFNQLI
NRSMIQPIYNYSGEAYACRVHDMVLDLICNLSNEAKFVNLLDGTGNSMSSQSNCRRLSLQKRNEDHQARPFTDIKSMSRV
RSITIFPSAIEVMPSLSRFDVLRVLDLSRCNLGENSSMQLNLKGVGHLTHLRYLGLEGTNISKLPAEIGKLQFLEVLDLE
NNHNLKELPSTVCNFRRLIYLNLVGCQVVPPVGVLQNLTSIEVLSGILVSLNIIAQELGNLKRLRELNILFNDGSLDLYE
GFVKSLCNLHHIESLIIGCNSRETSSFELMDLLGERWVPPVHFREFVSSMPSQLSALRGWIKRDPSHLSNLSELILTSVK
EVQQDDVVIIGALSSLRRLCIKSTYQTQRLLVIPADGFRCIVGFHLDCGSATQILFEPGALPRAESVVISLGVRVAKEDG
NRGFDLGLQGNLLSLRRDVFVSIYCGGARVGEAKEAEAAVRRALDAHPSHPPIYFEMRPHIAKGAHDDDLCEERRRTDF
;
A ? 
2 'polypeptide(L)' no no 
;MKTFQFASIVAGLSFLKTTIAAGDGYITLGMGSIHKNDIYRVAEHMWTIDAYSVPSNNHGSYPIFGEEINGSVTRIFPIV
YNGDDWRSGDFYYSVESTEDLSYIKLRYNGARYETCMVSSPE
;
;MKTFQFASIVAGLSFLKTTIAAGDGYITLGMGSIHKNDIYRVAEHMWTIDAYSVPSNNHGSYPIFGEEINGSVTRIFPIV
YNGDDWRSGDFYYSVESTEDLSYIKLRYNGARYETCMVSSPE
;
B ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ASP n 
1 3   ILE n 
1 4   VAL n 
1 5   THR n 
1 6   GLY n 
1 7   ALA n 
1 8   ILE n 
1 9   SER n 
1 10  ASN n 
1 11  LEU n 
1 12  ILE n 
1 13  PRO n 
1 14  LYS n 
1 15  LEU n 
1 16  GLY n 
1 17  GLU n 
1 18  LEU n 
1 19  LEU n 
1 20  THR n 
1 21  GLU n 
1 22  GLU n 
1 23  PHE n 
1 24  LYS n 
1 25  LEU n 
1 26  HIS n 
1 27  LYS n 
1 28  GLY n 
1 29  VAL n 
1 30  LYS n 
1 31  LYS n 
1 32  ASN n 
1 33  ILE n 
1 34  GLU n 
1 35  ASP n 
1 36  LEU n 
1 37  GLY n 
1 38  LYS n 
1 39  GLU n 
1 40  LEU n 
1 41  GLU n 
1 42  SER n 
1 43  MET n 
1 44  ASN n 
1 45  ALA n 
1 46  ALA n 
1 47  LEU n 
1 48  ILE n 
1 49  LYS n 
1 50  ILE n 
1 51  GLY n 
1 52  GLU n 
1 53  VAL n 
1 54  PRO n 
1 55  ARG n 
1 56  GLU n 
1 57  GLN n 
1 58  LEU n 
1 59  ASP n 
1 60  SER n 
1 61  GLN n 
1 62  ASP n 
1 63  LYS n 
1 64  LEU n 
1 65  TRP n 
1 66  ALA n 
1 67  ASP n 
1 68  GLU n 
1 69  VAL n 
1 70  ARG n 
1 71  GLU n 
1 72  LEU n 
1 73  SER n 
1 74  TYR n 
1 75  VAL n 
1 76  ILE n 
1 77  GLU n 
1 78  ASP n 
1 79  VAL n 
1 80  VAL n 
1 81  ASP n 
1 82  LYS n 
1 83  PHE n 
1 84  LEU n 
1 85  VAL n 
1 86  GLN n 
1 87  VAL n 
1 88  ASP n 
1 89  GLY n 
1 90  ILE n 
1 91  LYS n 
1 92  SER n 
1 93  ASP n 
1 94  ASP n 
1 95  ASN n 
1 96  ASN n 
1 97  ASN n 
1 98  GLU n 
1 99  PHE n 
1 100 GLU n 
1 101 GLY n 
1 102 LEU n 
1 103 MET n 
1 104 LYS n 
1 105 ARG n 
1 106 THR n 
1 107 THR n 
1 108 GLU n 
1 109 LEU n 
1 110 LEU n 
1 111 LYS n 
1 112 LYS n 
1 113 VAL n 
1 114 LYS n 
1 115 HIS n 
1 116 LYS n 
1 117 HIS n 
1 118 GLY n 
1 119 ILE n 
1 120 ALA n 
1 121 HIS n 
1 122 ALA n 
1 123 ILE n 
1 124 LYS n 
1 125 ASP n 
1 126 ILE n 
1 127 GLN n 
1 128 GLU n 
1 129 GLN n 
1 130 LEU n 
1 131 GLN n 
1 132 LYS n 
1 133 VAL n 
1 134 ALA n 
1 135 ASP n 
1 136 ARG n 
1 137 ARG n 
1 138 ASP n 
1 139 ARG n 
1 140 ASN n 
1 141 LYS n 
1 142 VAL n 
1 143 PHE n 
1 144 VAL n 
1 145 PRO n 
1 146 HIS n 
1 147 PRO n 
1 148 THR n 
1 149 ARG n 
1 150 THR n 
1 151 ILE n 
1 152 ALA n 
1 153 ILE n 
1 154 ASP n 
1 155 PRO n 
1 156 CYS n 
1 157 LEU n 
1 158 ARG n 
1 159 ALA n 
1 160 LEU n 
1 161 TYR n 
1 162 ALA n 
1 163 GLU n 
1 164 ALA n 
1 165 THR n 
1 166 GLU n 
1 167 LEU n 
1 168 VAL n 
1 169 GLY n 
1 170 ILE n 
1 171 TYR n 
1 172 GLY n 
1 173 LYS n 
1 174 ARG n 
1 175 ASP n 
1 176 GLN n 
1 177 GLY n 
1 178 LEU n 
1 179 MET n 
1 180 ARG n 
1 181 LEU n 
1 182 LEU n 
1 183 SER n 
1 184 MET n 
1 185 GLU n 
1 186 GLY n 
1 187 ASP n 
1 188 ASP n 
1 189 ALA n 
1 190 SER n 
1 191 ASN n 
1 192 LYS n 
1 193 ARG n 
1 194 LEU n 
1 195 LYS n 
1 196 LYS n 
1 197 VAL n 
1 198 SER n 
1 199 ILE n 
1 200 VAL n 
1 201 GLY n 
1 202 PHE n 
1 203 GLY n 
1 204 GLY n 
1 205 LEU n 
1 206 GLY n 
1 207 LYS n 
1 208 THR n 
1 209 THR n 
1 210 LEU n 
1 211 ALA n 
1 212 ARG n 
1 213 ALA n 
1 214 VAL n 
1 215 TYR n 
1 216 GLU n 
1 217 LYS n 
1 218 ILE n 
1 219 LYS n 
1 220 GLY n 
1 221 ASP n 
1 222 PHE n 
1 223 ASP n 
1 224 CYS n 
1 225 ARG n 
1 226 ALA n 
1 227 PHE n 
1 228 VAL n 
1 229 PRO n 
1 230 VAL n 
1 231 GLY n 
1 232 GLN n 
1 233 ASN n 
1 234 PRO n 
1 235 ASP n 
1 236 MET n 
1 237 LYS n 
1 238 LYS n 
1 239 VAL n 
1 240 LEU n 
1 241 ARG n 
1 242 ASP n 
1 243 ILE n 
1 244 LEU n 
1 245 ILE n 
1 246 ASP n 
1 247 LEU n 
1 248 GLY n 
1 249 ASN n 
1 250 PRO n 
1 251 HIS n 
1 252 SER n 
1 253 ASP n 
1 254 LEU n 
1 255 ALA n 
1 256 MET n 
1 257 LEU n 
1 258 ASP n 
1 259 ALA n 
1 260 ASN n 
1 261 GLN n 
1 262 LEU n 
1 263 ILE n 
1 264 LYS n 
1 265 LYS n 
1 266 LEU n 
1 267 HIS n 
1 268 GLU n 
1 269 PHE n 
1 270 LEU n 
1 271 GLU n 
1 272 ASN n 
1 273 LYS n 
1 274 ARG n 
1 275 TYR n 
1 276 LEU n 
1 277 VAL n 
1 278 ILE n 
1 279 ILE n 
1 280 ASP n 
1 281 ASP n 
1 282 ILE n 
1 283 TRP n 
1 284 ASP n 
1 285 GLU n 
1 286 LYS n 
1 287 LEU n 
1 288 TRP n 
1 289 GLU n 
1 290 GLY n 
1 291 ILE n 
1 292 ASN n 
1 293 PHE n 
1 294 ALA n 
1 295 PHE n 
1 296 SER n 
1 297 ASN n 
1 298 ARG n 
1 299 ASN n 
1 300 ASN n 
1 301 LEU n 
1 302 GLY n 
1 303 SER n 
1 304 ARG n 
1 305 LEU n 
1 306 ILE n 
1 307 THR n 
1 308 THR n 
1 309 THR n 
1 310 ARG n 
1 311 ILE n 
1 312 VAL n 
1 313 SER n 
1 314 VAL n 
1 315 SER n 
1 316 ASN n 
1 317 SER n 
1 318 CYS n 
1 319 CYS n 
1 320 SER n 
1 321 SER n 
1 322 ASP n 
1 323 GLY n 
1 324 ASP n 
1 325 SER n 
1 326 VAL n 
1 327 TYR n 
1 328 GLN n 
1 329 MET n 
1 330 GLU n 
1 331 PRO n 
1 332 LEU n 
1 333 SER n 
1 334 VAL n 
1 335 ASP n 
1 336 ASP n 
1 337 SER n 
1 338 ARG n 
1 339 MET n 
1 340 LEU n 
1 341 PHE n 
1 342 TYR n 
1 343 LYS n 
1 344 ARG n 
1 345 ILE n 
1 346 PHE n 
1 347 PRO n 
1 348 ASP n 
1 349 GLU n 
1 350 ASN n 
1 351 ALA n 
1 352 CYS n 
1 353 ILE n 
1 354 ASN n 
1 355 GLU n 
1 356 PHE n 
1 357 GLU n 
1 358 GLN n 
1 359 VAL n 
1 360 SER n 
1 361 ARG n 
1 362 ASP n 
1 363 ILE n 
1 364 LEU n 
1 365 LYS n 
1 366 LYS n 
1 367 CYS n 
1 368 GLY n 
1 369 GLY n 
1 370 VAL n 
1 371 PRO n 
1 372 LEU n 
1 373 ALA n 
1 374 ILE n 
1 375 ILE n 
1 376 THR n 
1 377 ILE n 
1 378 ALA n 
1 379 SER n 
1 380 ALA n 
1 381 LEU n 
1 382 ALA n 
1 383 GLY n 
1 384 ASP n 
1 385 GLN n 
1 386 LYS n 
1 387 MET n 
1 388 LYS n 
1 389 PRO n 
1 390 LYS n 
1 391 CYS n 
1 392 GLU n 
1 393 TRP n 
1 394 ASP n 
1 395 ILE n 
1 396 LEU n 
1 397 LEU n 
1 398 ARG n 
1 399 SER n 
1 400 LEU n 
1 401 GLY n 
1 402 SER n 
1 403 GLY n 
1 404 LEU n 
1 405 THR n 
1 406 GLU n 
1 407 ASP n 
1 408 ASN n 
1 409 SER n 
1 410 LEU n 
1 411 GLU n 
1 412 GLU n 
1 413 MET n 
1 414 ARG n 
1 415 ARG n 
1 416 ILE n 
1 417 LEU n 
1 418 SER n 
1 419 PHE n 
1 420 SER n 
1 421 TYR n 
1 422 SER n 
1 423 ASN n 
1 424 LEU n 
1 425 PRO n 
1 426 SER n 
1 427 ASN n 
1 428 LEU n 
1 429 LYS n 
1 430 THR n 
1 431 CYS n 
1 432 LEU n 
1 433 LEU n 
1 434 TYR n 
1 435 LEU n 
1 436 CYS n 
1 437 VAL n 
1 438 TYR n 
1 439 PRO n 
1 440 GLU n 
1 441 ASP n 
1 442 SER n 
1 443 MET n 
1 444 ILE n 
1 445 SER n 
1 446 ARG n 
1 447 ASP n 
1 448 LYS n 
1 449 LEU n 
1 450 ILE n 
1 451 TRP n 
1 452 LYS n 
1 453 TRP n 
1 454 VAL n 
1 455 ALA n 
1 456 GLU n 
1 457 GLY n 
1 458 PHE n 
1 459 VAL n 
1 460 HIS n 
1 461 HIS n 
1 462 GLU n 
1 463 ASN n 
1 464 GLN n 
1 465 GLY n 
1 466 ASN n 
1 467 SER n 
1 468 LEU n 
1 469 TYR n 
1 470 LEU n 
1 471 LEU n 
1 472 GLY n 
1 473 LEU n 
1 474 ASN n 
1 475 TYR n 
1 476 PHE n 
1 477 ASN n 
1 478 GLN n 
1 479 LEU n 
1 480 ILE n 
1 481 ASN n 
1 482 ARG n 
1 483 SER n 
1 484 MET n 
1 485 ILE n 
1 486 GLN n 
1 487 PRO n 
1 488 ILE n 
1 489 TYR n 
1 490 ASN n 
1 491 TYR n 
1 492 SER n 
1 493 GLY n 
1 494 GLU n 
1 495 ALA n 
1 496 TYR n 
1 497 ALA n 
1 498 CYS n 
1 499 ARG n 
1 500 VAL n 
1 501 HIS n 
1 502 ASP n 
1 503 MET n 
1 504 VAL n 
1 505 LEU n 
1 506 ASP n 
1 507 LEU n 
1 508 ILE n 
1 509 CYS n 
1 510 ASN n 
1 511 LEU n 
1 512 SER n 
1 513 ASN n 
1 514 GLU n 
1 515 ALA n 
1 516 LYS n 
1 517 PHE n 
1 518 VAL n 
1 519 ASN n 
1 520 LEU n 
1 521 LEU n 
1 522 ASP n 
1 523 GLY n 
1 524 THR n 
1 525 GLY n 
1 526 ASN n 
1 527 SER n 
1 528 MET n 
1 529 SER n 
1 530 SER n 
1 531 GLN n 
1 532 SER n 
1 533 ASN n 
1 534 CYS n 
1 535 ARG n 
1 536 ARG n 
1 537 LEU n 
1 538 SER n 
1 539 LEU n 
1 540 GLN n 
1 541 LYS n 
1 542 ARG n 
1 543 ASN n 
1 544 GLU n 
1 545 ASP n 
1 546 HIS n 
1 547 GLN n 
1 548 ALA n 
1 549 ARG n 
1 550 PRO n 
1 551 PHE n 
1 552 THR n 
1 553 ASP n 
1 554 ILE n 
1 555 LYS n 
1 556 SER n 
1 557 MET n 
1 558 SER n 
1 559 ARG n 
1 560 VAL n 
1 561 ARG n 
1 562 SER n 
1 563 ILE n 
1 564 THR n 
1 565 ILE n 
1 566 PHE n 
1 567 PRO n 
1 568 SER n 
1 569 ALA n 
1 570 ILE n 
1 571 GLU n 
1 572 VAL n 
1 573 MET n 
1 574 PRO n 
1 575 SER n 
1 576 LEU n 
1 577 SER n 
1 578 ARG n 
1 579 PHE n 
1 580 ASP n 
1 581 VAL n 
1 582 LEU n 
1 583 ARG n 
1 584 VAL n 
1 585 LEU n 
1 586 ASP n 
1 587 LEU n 
1 588 SER n 
1 589 ARG n 
1 590 CYS n 
1 591 ASN n 
1 592 LEU n 
1 593 GLY n 
1 594 GLU n 
1 595 ASN n 
1 596 SER n 
1 597 SER n 
1 598 MET n 
1 599 GLN n 
1 600 LEU n 
1 601 ASN n 
1 602 LEU n 
1 603 LYS n 
1 604 GLY n 
1 605 VAL n 
1 606 GLY n 
1 607 HIS n 
1 608 LEU n 
1 609 THR n 
1 610 HIS n 
1 611 LEU n 
1 612 ARG n 
1 613 TYR n 
1 614 LEU n 
1 615 GLY n 
1 616 LEU n 
1 617 GLU n 
1 618 GLY n 
1 619 THR n 
1 620 ASN n 
1 621 ILE n 
1 622 SER n 
1 623 LYS n 
1 624 LEU n 
1 625 PRO n 
1 626 ALA n 
1 627 GLU n 
1 628 ILE n 
1 629 GLY n 
1 630 LYS n 
1 631 LEU n 
1 632 GLN n 
1 633 PHE n 
1 634 LEU n 
1 635 GLU n 
1 636 VAL n 
1 637 LEU n 
1 638 ASP n 
1 639 LEU n 
1 640 GLU n 
1 641 ASN n 
1 642 ASN n 
1 643 HIS n 
1 644 ASN n 
1 645 LEU n 
1 646 LYS n 
1 647 GLU n 
1 648 LEU n 
1 649 PRO n 
1 650 SER n 
1 651 THR n 
1 652 VAL n 
1 653 CYS n 
1 654 ASN n 
1 655 PHE n 
1 656 ARG n 
1 657 ARG n 
1 658 LEU n 
1 659 ILE n 
1 660 TYR n 
1 661 LEU n 
1 662 ASN n 
1 663 LEU n 
1 664 VAL n 
1 665 GLY n 
1 666 CYS n 
1 667 GLN n 
1 668 VAL n 
1 669 VAL n 
1 670 PRO n 
1 671 PRO n 
1 672 VAL n 
1 673 GLY n 
1 674 VAL n 
1 675 LEU n 
1 676 GLN n 
1 677 ASN n 
1 678 LEU n 
1 679 THR n 
1 680 SER n 
1 681 ILE n 
1 682 GLU n 
1 683 VAL n 
1 684 LEU n 
1 685 SER n 
1 686 GLY n 
1 687 ILE n 
1 688 LEU n 
1 689 VAL n 
1 690 SER n 
1 691 LEU n 
1 692 ASN n 
1 693 ILE n 
1 694 ILE n 
1 695 ALA n 
1 696 GLN n 
1 697 GLU n 
1 698 LEU n 
1 699 GLY n 
1 700 ASN n 
1 701 LEU n 
1 702 LYS n 
1 703 ARG n 
1 704 LEU n 
1 705 ARG n 
1 706 GLU n 
1 707 LEU n 
1 708 ASN n 
1 709 ILE n 
1 710 LEU n 
1 711 PHE n 
1 712 ASN n 
1 713 ASP n 
1 714 GLY n 
1 715 SER n 
1 716 LEU n 
1 717 ASP n 
1 718 LEU n 
1 719 TYR n 
1 720 GLU n 
1 721 GLY n 
1 722 PHE n 
1 723 VAL n 
1 724 LYS n 
1 725 SER n 
1 726 LEU n 
1 727 CYS n 
1 728 ASN n 
1 729 LEU n 
1 730 HIS n 
1 731 HIS n 
1 732 ILE n 
1 733 GLU n 
1 734 SER n 
1 735 LEU n 
1 736 ILE n 
1 737 ILE n 
1 738 GLY n 
1 739 CYS n 
1 740 ASN n 
1 741 SER n 
1 742 ARG n 
1 743 GLU n 
1 744 THR n 
1 745 SER n 
1 746 SER n 
1 747 PHE n 
1 748 GLU n 
1 749 LEU n 
1 750 MET n 
1 751 ASP n 
1 752 LEU n 
1 753 LEU n 
1 754 GLY n 
1 755 GLU n 
1 756 ARG n 
1 757 TRP n 
1 758 VAL n 
1 759 PRO n 
1 760 PRO n 
1 761 VAL n 
1 762 HIS n 
1 763 PHE n 
1 764 ARG n 
1 765 GLU n 
1 766 PHE n 
1 767 VAL n 
1 768 SER n 
1 769 SER n 
1 770 MET n 
1 771 PRO n 
1 772 SER n 
1 773 GLN n 
1 774 LEU n 
1 775 SER n 
1 776 ALA n 
1 777 LEU n 
1 778 ARG n 
1 779 GLY n 
1 780 TRP n 
1 781 ILE n 
1 782 LYS n 
1 783 ARG n 
1 784 ASP n 
1 785 PRO n 
1 786 SER n 
1 787 HIS n 
1 788 LEU n 
1 789 SER n 
1 790 ASN n 
1 791 LEU n 
1 792 SER n 
1 793 GLU n 
1 794 LEU n 
1 795 ILE n 
1 796 LEU n 
1 797 THR n 
1 798 SER n 
1 799 VAL n 
1 800 LYS n 
1 801 GLU n 
1 802 VAL n 
1 803 GLN n 
1 804 GLN n 
1 805 ASP n 
1 806 ASP n 
1 807 VAL n 
1 808 VAL n 
1 809 ILE n 
1 810 ILE n 
1 811 GLY n 
1 812 ALA n 
1 813 LEU n 
1 814 SER n 
1 815 SER n 
1 816 LEU n 
1 817 ARG n 
1 818 ARG n 
1 819 LEU n 
1 820 CYS n 
1 821 ILE n 
1 822 LYS n 
1 823 SER n 
1 824 THR n 
1 825 TYR n 
1 826 GLN n 
1 827 THR n 
1 828 GLN n 
1 829 ARG n 
1 830 LEU n 
1 831 LEU n 
1 832 VAL n 
1 833 ILE n 
1 834 PRO n 
1 835 ALA n 
1 836 ASP n 
1 837 GLY n 
1 838 PHE n 
1 839 ARG n 
1 840 CYS n 
1 841 ILE n 
1 842 VAL n 
1 843 GLY n 
1 844 PHE n 
1 845 HIS n 
1 846 LEU n 
1 847 ASP n 
1 848 CYS n 
1 849 GLY n 
1 850 SER n 
1 851 ALA n 
1 852 THR n 
1 853 GLN n 
1 854 ILE n 
1 855 LEU n 
1 856 PHE n 
1 857 GLU n 
1 858 PRO n 
1 859 GLY n 
1 860 ALA n 
1 861 LEU n 
1 862 PRO n 
1 863 ARG n 
1 864 ALA n 
1 865 GLU n 
1 866 SER n 
1 867 VAL n 
1 868 VAL n 
1 869 ILE n 
1 870 SER n 
1 871 LEU n 
1 872 GLY n 
1 873 VAL n 
1 874 ARG n 
1 875 VAL n 
1 876 ALA n 
1 877 LYS n 
1 878 GLU n 
1 879 ASP n 
1 880 GLY n 
1 881 ASN n 
1 882 ARG n 
1 883 GLY n 
1 884 PHE n 
1 885 ASP n 
1 886 LEU n 
1 887 GLY n 
1 888 LEU n 
1 889 GLN n 
1 890 GLY n 
1 891 ASN n 
1 892 LEU n 
1 893 LEU n 
1 894 SER n 
1 895 LEU n 
1 896 ARG n 
1 897 ARG n 
1 898 ASP n 
1 899 VAL n 
1 900 PHE n 
1 901 VAL n 
1 902 SER n 
1 903 ILE n 
1 904 TYR n 
1 905 CYS n 
1 906 GLY n 
1 907 GLY n 
1 908 ALA n 
1 909 ARG n 
1 910 VAL n 
1 911 GLY n 
1 912 GLU n 
1 913 ALA n 
1 914 LYS n 
1 915 GLU n 
1 916 ALA n 
1 917 GLU n 
1 918 ALA n 
1 919 ALA n 
1 920 VAL n 
1 921 ARG n 
1 922 ARG n 
1 923 ALA n 
1 924 LEU n 
1 925 ASP n 
1 926 ALA n 
1 927 HIS n 
1 928 PRO n 
1 929 SER n 
1 930 HIS n 
1 931 PRO n 
1 932 PRO n 
1 933 ILE n 
1 934 TYR n 
1 935 PHE n 
1 936 GLU n 
1 937 MET n 
1 938 ARG n 
1 939 PRO n 
1 940 HIS n 
1 941 ILE n 
1 942 ALA n 
1 943 LYS n 
1 944 GLY n 
1 945 ALA n 
1 946 HIS n 
1 947 ASP n 
1 948 ASP n 
1 949 ASP n 
1 950 LEU n 
1 951 CYS n 
1 952 GLU n 
1 953 GLU n 
1 954 ARG n 
1 955 ARG n 
1 956 ARG n 
1 957 THR n 
1 958 ASP n 
1 959 PHE n 
2 1   MET n 
2 2   LYS n 
2 3   THR n 
2 4   PHE n 
2 5   GLN n 
2 6   PHE n 
2 7   ALA n 
2 8   SER n 
2 9   ILE n 
2 10  VAL n 
2 11  ALA n 
2 12  GLY n 
2 13  LEU n 
2 14  SER n 
2 15  PHE n 
2 16  LEU n 
2 17  LYS n 
2 18  THR n 
2 19  THR n 
2 20  ILE n 
2 21  ALA n 
2 22  ALA n 
2 23  GLY n 
2 24  ASP n 
2 25  GLY n 
2 26  TYR n 
2 27  ILE n 
2 28  THR n 
2 29  LEU n 
2 30  GLY n 
2 31  MET n 
2 32  GLY n 
2 33  SER n 
2 34  ILE n 
2 35  HIS n 
2 36  LYS n 
2 37  ASN n 
2 38  ASP n 
2 39  ILE n 
2 40  TYR n 
2 41  ARG n 
2 42  VAL n 
2 43  ALA n 
2 44  GLU n 
2 45  HIS n 
2 46  MET n 
2 47  TRP n 
2 48  THR n 
2 49  ILE n 
2 50  ASP n 
2 51  ALA n 
2 52  TYR n 
2 53  SER n 
2 54  VAL n 
2 55  PRO n 
2 56  SER n 
2 57  ASN n 
2 58  ASN n 
2 59  HIS n 
2 60  GLY n 
2 61  SER n 
2 62  TYR n 
2 63  PRO n 
2 64  ILE n 
2 65  PHE n 
2 66  GLY n 
2 67  GLU n 
2 68  GLU n 
2 69  ILE n 
2 70  ASN n 
2 71  GLY n 
2 72  SER n 
2 73  VAL n 
2 74  THR n 
2 75  ARG n 
2 76  ILE n 
2 77  PHE n 
2 78  PRO n 
2 79  ILE n 
2 80  VAL n 
2 81  TYR n 
2 82  ASN n 
2 83  GLY n 
2 84  ASP n 
2 85  ASP n 
2 86  TRP n 
2 87  ARG n 
2 88  SER n 
2 89  GLY n 
2 90  ASP n 
2 91  PHE n 
2 92  TYR n 
2 93  TYR n 
2 94  SER n 
2 95  VAL n 
2 96  GLU n 
2 97  SER n 
2 98  THR n 
2 99  GLU n 
2 100 ASP n 
2 101 LEU n 
2 102 SER n 
2 103 TYR n 
2 104 ILE n 
2 105 LYS n 
2 106 LEU n 
2 107 ARG n 
2 108 TYR n 
2 109 ASN n 
2 110 GLY n 
2 111 ALA n 
2 112 ARG n 
2 113 TYR n 
2 114 GLU n 
2 115 THR n 
2 116 CYS n 
2 117 MET n 
2 118 VAL n 
2 119 SER n 
2 120 SER n 
2 121 PRO n 
2 122 GLU 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' 1 959 ? ? ?                           ? ? ? ? ? ? 'Hordeum vulgare'   4513  ? ? ? ? ? ? ? ? 
'Nicotiana benthamiana' 4100 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 122 ? ? BGHDH14_bghG002861000001001 ? ? ? ? ? ? 'Blumeria graminis' 34373 ? ? ? ? ? ? ? ? 
'Nicotiana benthamiana' 4100 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   ASP 2   2   2   ASP ASP A . n 
A 1 3   ILE 3   3   3   ILE ILE A . n 
A 1 4   VAL 4   4   4   VAL VAL A . n 
A 1 5   THR 5   5   5   THR THR A . n 
A 1 6   GLY 6   6   6   GLY GLY A . n 
A 1 7   ALA 7   7   7   ALA ALA A . n 
A 1 8   ILE 8   8   8   ILE ILE A . n 
A 1 9   SER 9   9   9   SER SER A . n 
A 1 10  ASN 10  10  10  ASN ASN A . n 
A 1 11  LEU 11  11  11  LEU LEU A . n 
A 1 12  ILE 12  12  12  ILE ILE A . n 
A 1 13  PRO 13  13  13  PRO PRO A . n 
A 1 14  LYS 14  14  14  LYS LYS A . n 
A 1 15  LEU 15  15  15  LEU LEU A . n 
A 1 16  GLY 16  16  16  GLY GLY A . n 
A 1 17  GLU 17  17  17  GLU GLU A . n 
A 1 18  LEU 18  18  18  LEU LEU A . n 
A 1 19  LEU 19  19  19  LEU LEU A . n 
A 1 20  THR 20  20  20  THR THR A . n 
A 1 21  GLU 21  21  21  GLU GLU A . n 
A 1 22  GLU 22  22  22  GLU GLU A . n 
A 1 23  PHE 23  23  23  PHE PHE A . n 
A 1 24  LYS 24  24  24  LYS LYS A . n 
A 1 25  LEU 25  25  25  LEU LEU A . n 
A 1 26  HIS 26  26  26  HIS HIS A . n 
A 1 27  LYS 27  27  27  LYS LYS A . n 
A 1 28  GLY 28  28  28  GLY GLY A . n 
A 1 29  VAL 29  29  29  VAL VAL A . n 
A 1 30  LYS 30  30  30  LYS LYS A . n 
A 1 31  LYS 31  31  31  LYS LYS A . n 
A 1 32  ASN 32  32  32  ASN ASN A . n 
A 1 33  ILE 33  33  33  ILE ILE A . n 
A 1 34  GLU 34  34  34  GLU GLU A . n 
A 1 35  ASP 35  35  35  ASP ASP A . n 
A 1 36  LEU 36  36  36  LEU LEU A . n 
A 1 37  GLY 37  37  37  GLY GLY A . n 
A 1 38  LYS 38  38  38  LYS LYS A . n 
A 1 39  GLU 39  39  39  GLU GLU A . n 
A 1 40  LEU 40  40  40  LEU LEU A . n 
A 1 41  GLU 41  41  41  GLU GLU A . n 
A 1 42  SER 42  42  42  SER SER A . n 
A 1 43  MET 43  43  43  MET MET A . n 
A 1 44  ASN 44  44  44  ASN ASN A . n 
A 1 45  ALA 45  45  45  ALA ALA A . n 
A 1 46  ALA 46  46  46  ALA ALA A . n 
A 1 47  LEU 47  47  47  LEU LEU A . n 
A 1 48  ILE 48  48  48  ILE ILE A . n 
A 1 49  LYS 49  49  49  LYS LYS A . n 
A 1 50  ILE 50  50  50  ILE ILE A . n 
A 1 51  GLY 51  51  51  GLY GLY A . n 
A 1 52  GLU 52  52  52  GLU GLU A . n 
A 1 53  VAL 53  53  53  VAL VAL A . n 
A 1 54  PRO 54  54  54  PRO PRO A . n 
A 1 55  ARG 55  55  55  ARG ARG A . n 
A 1 56  GLU 56  56  56  GLU GLU A . n 
A 1 57  GLN 57  57  57  GLN GLN A . n 
A 1 58  LEU 58  58  58  LEU LEU A . n 
A 1 59  ASP 59  59  59  ASP ASP A . n 
A 1 60  SER 60  60  60  SER SER A . n 
A 1 61  GLN 61  61  61  GLN GLN A . n 
A 1 62  ASP 62  62  62  ASP ASP A . n 
A 1 63  LYS 63  63  63  LYS LYS A . n 
A 1 64  LEU 64  64  64  LEU LEU A . n 
A 1 65  TRP 65  65  65  TRP TRP A . n 
A 1 66  ALA 66  66  66  ALA ALA A . n 
A 1 67  ASP 67  67  67  ASP ASP A . n 
A 1 68  GLU 68  68  68  GLU GLU A . n 
A 1 69  VAL 69  69  69  VAL VAL A . n 
A 1 70  ARG 70  70  70  ARG ARG A . n 
A 1 71  GLU 71  71  71  GLU GLU A . n 
A 1 72  LEU 72  72  72  LEU LEU A . n 
A 1 73  SER 73  73  73  SER SER A . n 
A 1 74  TYR 74  74  74  TYR TYR A . n 
A 1 75  VAL 75  75  75  VAL VAL A . n 
A 1 76  ILE 76  76  76  ILE ILE A . n 
A 1 77  GLU 77  77  77  GLU GLU A . n 
A 1 78  ASP 78  78  78  ASP ASP A . n 
A 1 79  VAL 79  79  79  VAL VAL A . n 
A 1 80  VAL 80  80  80  VAL VAL A . n 
A 1 81  ASP 81  81  81  ASP ASP A . n 
A 1 82  LYS 82  82  82  LYS LYS A . n 
A 1 83  PHE 83  83  83  PHE PHE A . n 
A 1 84  LEU 84  84  84  LEU LEU A . n 
A 1 85  VAL 85  85  85  VAL VAL A . n 
A 1 86  GLN 86  86  86  GLN GLN A . n 
A 1 87  VAL 87  87  87  VAL VAL A . n 
A 1 88  ASP 88  88  88  ASP ASP A . n 
A 1 89  GLY 89  89  89  GLY GLY A . n 
A 1 90  ILE 90  90  90  ILE ILE A . n 
A 1 91  LYS 91  91  91  LYS LYS A . n 
A 1 92  SER 92  92  92  SER SER A . n 
A 1 93  ASP 93  93  93  ASP ASP A . n 
A 1 94  ASP 94  94  94  ASP ASP A . n 
A 1 95  ASN 95  95  95  ASN ASN A . n 
A 1 96  ASN 96  96  96  ASN ASN A . n 
A 1 97  ASN 97  97  97  ASN ASN A . n 
A 1 98  GLU 98  98  98  GLU GLU A . n 
A 1 99  PHE 99  99  99  PHE PHE A . n 
A 1 100 GLU 100 100 100 GLU GLU A . n 
A 1 101 GLY 101 101 101 GLY GLY A . n 
A 1 102 LEU 102 102 102 LEU LEU A . n 
A 1 103 MET 103 103 103 MET MET A . n 
A 1 104 LYS 104 104 104 LYS LYS A . n 
A 1 105 ARG 105 105 105 ARG ARG A . n 
A 1 106 THR 106 106 106 THR THR A . n 
A 1 107 THR 107 107 107 THR THR A . n 
A 1 108 GLU 108 108 108 GLU GLU A . n 
A 1 109 LEU 109 109 109 LEU LEU A . n 
A 1 110 LEU 110 110 110 LEU LEU A . n 
A 1 111 LYS 111 111 111 LYS LYS A . n 
A 1 112 LYS 112 112 112 LYS LYS A . n 
A 1 113 VAL 113 113 113 VAL VAL A . n 
A 1 114 LYS 114 114 114 LYS LYS A . n 
A 1 115 HIS 115 115 115 HIS HIS A . n 
A 1 116 LYS 116 116 116 LYS LYS A . n 
A 1 117 HIS 117 117 117 HIS HIS A . n 
A 1 118 GLY 118 118 118 GLY GLY A . n 
A 1 119 ILE 119 119 119 ILE ILE A . n 
A 1 120 ALA 120 120 120 ALA ALA A . n 
A 1 121 HIS 121 121 121 HIS HIS A . n 
A 1 122 ALA 122 122 122 ALA ALA A . n 
A 1 123 ILE 123 123 123 ILE ILE A . n 
A 1 124 LYS 124 124 124 LYS LYS A . n 
A 1 125 ASP 125 125 125 ASP ASP A . n 
A 1 126 ILE 126 126 126 ILE ILE A . n 
A 1 127 GLN 127 127 127 GLN GLN A . n 
A 1 128 GLU 128 128 128 GLU GLU A . n 
A 1 129 GLN 129 129 129 GLN GLN A . n 
A 1 130 LEU 130 130 130 LEU LEU A . n 
A 1 131 GLN 131 131 131 GLN GLN A . n 
A 1 132 LYS 132 132 ?   ?   ?   A . n 
A 1 133 VAL 133 133 ?   ?   ?   A . n 
A 1 134 ALA 134 134 ?   ?   ?   A . n 
A 1 135 ASP 135 135 ?   ?   ?   A . n 
A 1 136 ARG 136 136 ?   ?   ?   A . n 
A 1 137 ARG 137 137 ?   ?   ?   A . n 
A 1 138 ASP 138 138 ?   ?   ?   A . n 
A 1 139 ARG 139 139 ?   ?   ?   A . n 
A 1 140 ASN 140 140 ?   ?   ?   A . n 
A 1 141 LYS 141 141 ?   ?   ?   A . n 
A 1 142 VAL 142 142 ?   ?   ?   A . n 
A 1 143 PHE 143 143 143 PHE PHE A . n 
A 1 144 VAL 144 144 144 VAL VAL A . n 
A 1 145 PRO 145 145 145 PRO PRO A . n 
A 1 146 HIS 146 146 146 HIS HIS A . n 
A 1 147 PRO 147 147 147 PRO PRO A . n 
A 1 148 THR 148 148 148 THR THR A . n 
A 1 149 ARG 149 149 149 ARG ARG A . n 
A 1 150 THR 150 150 150 THR THR A . n 
A 1 151 ILE 151 151 151 ILE ILE A . n 
A 1 152 ALA 152 152 152 ALA ALA A . n 
A 1 153 ILE 153 153 153 ILE ILE A . n 
A 1 154 ASP 154 154 154 ASP ASP A . n 
A 1 155 PRO 155 155 155 PRO PRO A . n 
A 1 156 CYS 156 156 156 CYS CYS A . n 
A 1 157 LEU 157 157 157 LEU LEU A . n 
A 1 158 ARG 158 158 158 ARG ARG A . n 
A 1 159 ALA 159 159 159 ALA ALA A . n 
A 1 160 LEU 160 160 160 LEU LEU A . n 
A 1 161 TYR 161 161 161 TYR TYR A . n 
A 1 162 ALA 162 162 162 ALA ALA A . n 
A 1 163 GLU 163 163 163 GLU GLU A . n 
A 1 164 ALA 164 164 164 ALA ALA A . n 
A 1 165 THR 165 165 165 THR THR A . n 
A 1 166 GLU 166 166 166 GLU GLU A . n 
A 1 167 LEU 167 167 167 LEU LEU A . n 
A 1 168 VAL 168 168 168 VAL VAL A . n 
A 1 169 GLY 169 169 169 GLY GLY A . n 
A 1 170 ILE 170 170 170 ILE ILE A . n 
A 1 171 TYR 171 171 171 TYR TYR A . n 
A 1 172 GLY 172 172 172 GLY GLY A . n 
A 1 173 LYS 173 173 173 LYS LYS A . n 
A 1 174 ARG 174 174 174 ARG ARG A . n 
A 1 175 ASP 175 175 175 ASP ASP A . n 
A 1 176 GLN 176 176 176 GLN GLN A . n 
A 1 177 GLY 177 177 177 GLY GLY A . n 
A 1 178 LEU 178 178 178 LEU LEU A . n 
A 1 179 MET 179 179 179 MET MET A . n 
A 1 180 ARG 180 180 180 ARG ARG A . n 
A 1 181 LEU 181 181 181 LEU LEU A . n 
A 1 182 LEU 182 182 182 LEU LEU A . n 
A 1 183 SER 183 183 183 SER SER A . n 
A 1 184 MET 184 184 184 MET MET A . n 
A 1 185 GLU 185 185 185 GLU GLU A . n 
A 1 186 GLY 186 186 186 GLY GLY A . n 
A 1 187 ASP 187 187 187 ASP ASP A . n 
A 1 188 ASP 188 188 188 ASP ASP A . n 
A 1 189 ALA 189 189 189 ALA ALA A . n 
A 1 190 SER 190 190 190 SER SER A . n 
A 1 191 ASN 191 191 191 ASN ASN A . n 
A 1 192 LYS 192 192 192 LYS LYS A . n 
A 1 193 ARG 193 193 193 ARG ARG A . n 
A 1 194 LEU 194 194 194 LEU LEU A . n 
A 1 195 LYS 195 195 195 LYS LYS A . n 
A 1 196 LYS 196 196 196 LYS LYS A . n 
A 1 197 VAL 197 197 197 VAL VAL A . n 
A 1 198 SER 198 198 198 SER SER A . n 
A 1 199 ILE 199 199 199 ILE ILE A . n 
A 1 200 VAL 200 200 200 VAL VAL A . n 
A 1 201 GLY 201 201 201 GLY GLY A . n 
A 1 202 PHE 202 202 202 PHE PHE A . n 
A 1 203 GLY 203 203 203 GLY GLY A . n 
A 1 204 GLY 204 204 204 GLY GLY A . n 
A 1 205 LEU 205 205 205 LEU LEU A . n 
A 1 206 GLY 206 206 206 GLY GLY A . n 
A 1 207 LYS 207 207 207 LYS LYS A . n 
A 1 208 THR 208 208 208 THR THR A . n 
A 1 209 THR 209 209 209 THR THR A . n 
A 1 210 LEU 210 210 210 LEU LEU A . n 
A 1 211 ALA 211 211 211 ALA ALA A . n 
A 1 212 ARG 212 212 212 ARG ARG A . n 
A 1 213 ALA 213 213 213 ALA ALA A . n 
A 1 214 VAL 214 214 214 VAL VAL A . n 
A 1 215 TYR 215 215 215 TYR TYR A . n 
A 1 216 GLU 216 216 216 GLU GLU A . n 
A 1 217 LYS 217 217 217 LYS LYS A . n 
A 1 218 ILE 218 218 218 ILE ILE A . n 
A 1 219 LYS 219 219 219 LYS LYS A . n 
A 1 220 GLY 220 220 220 GLY GLY A . n 
A 1 221 ASP 221 221 221 ASP ASP A . n 
A 1 222 PHE 222 222 222 PHE PHE A . n 
A 1 223 ASP 223 223 223 ASP ASP A . n 
A 1 224 CYS 224 224 224 CYS CYS A . n 
A 1 225 ARG 225 225 225 ARG ARG A . n 
A 1 226 ALA 226 226 226 ALA ALA A . n 
A 1 227 PHE 227 227 227 PHE PHE A . n 
A 1 228 VAL 228 228 228 VAL VAL A . n 
A 1 229 PRO 229 229 229 PRO PRO A . n 
A 1 230 VAL 230 230 230 VAL VAL A . n 
A 1 231 GLY 231 231 231 GLY GLY A . n 
A 1 232 GLN 232 232 232 GLN GLN A . n 
A 1 233 ASN 233 233 233 ASN ASN A . n 
A 1 234 PRO 234 234 234 PRO PRO A . n 
A 1 235 ASP 235 235 235 ASP ASP A . n 
A 1 236 MET 236 236 236 MET MET A . n 
A 1 237 LYS 237 237 237 LYS LYS A . n 
A 1 238 LYS 238 238 238 LYS LYS A . n 
A 1 239 VAL 239 239 239 VAL VAL A . n 
A 1 240 LEU 240 240 240 LEU LEU A . n 
A 1 241 ARG 241 241 241 ARG ARG A . n 
A 1 242 ASP 242 242 242 ASP ASP A . n 
A 1 243 ILE 243 243 243 ILE ILE A . n 
A 1 244 LEU 244 244 244 LEU LEU A . n 
A 1 245 ILE 245 245 245 ILE ILE A . n 
A 1 246 ASP 246 246 246 ASP ASP A . n 
A 1 247 LEU 247 247 247 LEU LEU A . n 
A 1 248 GLY 248 248 248 GLY GLY A . n 
A 1 249 ASN 249 249 249 ASN ASN A . n 
A 1 250 PRO 250 250 250 PRO PRO A . n 
A 1 251 HIS 251 251 251 HIS HIS A . n 
A 1 252 SER 252 252 252 SER SER A . n 
A 1 253 ASP 253 253 253 ASP ASP A . n 
A 1 254 LEU 254 254 254 LEU LEU A . n 
A 1 255 ALA 255 255 255 ALA ALA A . n 
A 1 256 MET 256 256 256 MET MET A . n 
A 1 257 LEU 257 257 257 LEU LEU A . n 
A 1 258 ASP 258 258 258 ASP ASP A . n 
A 1 259 ALA 259 259 259 ALA ALA A . n 
A 1 260 ASN 260 260 260 ASN ASN A . n 
A 1 261 GLN 261 261 261 GLN GLN A . n 
A 1 262 LEU 262 262 262 LEU LEU A . n 
A 1 263 ILE 263 263 263 ILE ILE A . n 
A 1 264 LYS 264 264 264 LYS LYS A . n 
A 1 265 LYS 265 265 265 LYS LYS A . n 
A 1 266 LEU 266 266 266 LEU LEU A . n 
A 1 267 HIS 267 267 267 HIS HIS A . n 
A 1 268 GLU 268 268 268 GLU GLU A . n 
A 1 269 PHE 269 269 269 PHE PHE A . n 
A 1 270 LEU 270 270 270 LEU LEU A . n 
A 1 271 GLU 271 271 271 GLU GLU A . n 
A 1 272 ASN 272 272 272 ASN ASN A . n 
A 1 273 LYS 273 273 273 LYS LYS A . n 
A 1 274 ARG 274 274 274 ARG ARG A . n 
A 1 275 TYR 275 275 275 TYR TYR A . n 
A 1 276 LEU 276 276 276 LEU LEU A . n 
A 1 277 VAL 277 277 277 VAL VAL A . n 
A 1 278 ILE 278 278 278 ILE ILE A . n 
A 1 279 ILE 279 279 279 ILE ILE A . n 
A 1 280 ASP 280 280 280 ASP ASP A . n 
A 1 281 ASP 281 281 281 ASP ASP A . n 
A 1 282 ILE 282 282 282 ILE ILE A . n 
A 1 283 TRP 283 283 283 TRP TRP A . n 
A 1 284 ASP 284 284 284 ASP ASP A . n 
A 1 285 GLU 285 285 285 GLU GLU A . n 
A 1 286 LYS 286 286 286 LYS LYS A . n 
A 1 287 LEU 287 287 287 LEU LEU A . n 
A 1 288 TRP 288 288 288 TRP TRP A . n 
A 1 289 GLU 289 289 289 GLU GLU A . n 
A 1 290 GLY 290 290 290 GLY GLY A . n 
A 1 291 ILE 291 291 291 ILE ILE A . n 
A 1 292 ASN 292 292 292 ASN ASN A . n 
A 1 293 PHE 293 293 293 PHE PHE A . n 
A 1 294 ALA 294 294 294 ALA ALA A . n 
A 1 295 PHE 295 295 295 PHE PHE A . n 
A 1 296 SER 296 296 296 SER SER A . n 
A 1 297 ASN 297 297 297 ASN ASN A . n 
A 1 298 ARG 298 298 298 ARG ARG A . n 
A 1 299 ASN 299 299 299 ASN ASN A . n 
A 1 300 ASN 300 300 300 ASN ASN A . n 
A 1 301 LEU 301 301 301 LEU LEU A . n 
A 1 302 GLY 302 302 302 GLY GLY A . n 
A 1 303 SER 303 303 303 SER SER A . n 
A 1 304 ARG 304 304 304 ARG ARG A . n 
A 1 305 LEU 305 305 305 LEU LEU A . n 
A 1 306 ILE 306 306 306 ILE ILE A . n 
A 1 307 THR 307 307 307 THR THR A . n 
A 1 308 THR 308 308 308 THR THR A . n 
A 1 309 THR 309 309 309 THR THR A . n 
A 1 310 ARG 310 310 310 ARG ARG A . n 
A 1 311 ILE 311 311 311 ILE ILE A . n 
A 1 312 VAL 312 312 312 VAL VAL A . n 
A 1 313 SER 313 313 313 SER SER A . n 
A 1 314 VAL 314 314 314 VAL VAL A . n 
A 1 315 SER 315 315 315 SER SER A . n 
A 1 316 ASN 316 316 316 ASN ASN A . n 
A 1 317 SER 317 317 317 SER SER A . n 
A 1 318 CYS 318 318 318 CYS CYS A . n 
A 1 319 CYS 319 319 319 CYS CYS A . n 
A 1 320 SER 320 320 320 SER SER A . n 
A 1 321 SER 321 321 321 SER SER A . n 
A 1 322 ASP 322 322 322 ASP ASP A . n 
A 1 323 GLY 323 323 323 GLY GLY A . n 
A 1 324 ASP 324 324 324 ASP ASP A . n 
A 1 325 SER 325 325 325 SER SER A . n 
A 1 326 VAL 326 326 326 VAL VAL A . n 
A 1 327 TYR 327 327 327 TYR TYR A . n 
A 1 328 GLN 328 328 328 GLN GLN A . n 
A 1 329 MET 329 329 329 MET MET A . n 
A 1 330 GLU 330 330 330 GLU GLU A . n 
A 1 331 PRO 331 331 331 PRO PRO A . n 
A 1 332 LEU 332 332 332 LEU LEU A . n 
A 1 333 SER 333 333 333 SER SER A . n 
A 1 334 VAL 334 334 334 VAL VAL A . n 
A 1 335 ASP 335 335 335 ASP ASP A . n 
A 1 336 ASP 336 336 336 ASP ASP A . n 
A 1 337 SER 337 337 337 SER SER A . n 
A 1 338 ARG 338 338 338 ARG ARG A . n 
A 1 339 MET 339 339 339 MET MET A . n 
A 1 340 LEU 340 340 340 LEU LEU A . n 
A 1 341 PHE 341 341 341 PHE PHE A . n 
A 1 342 TYR 342 342 342 TYR TYR A . n 
A 1 343 LYS 343 343 343 LYS LYS A . n 
A 1 344 ARG 344 344 344 ARG ARG A . n 
A 1 345 ILE 345 345 345 ILE ILE A . n 
A 1 346 PHE 346 346 346 PHE PHE A . n 
A 1 347 PRO 347 347 347 PRO PRO A . n 
A 1 348 ASP 348 348 348 ASP ASP A . n 
A 1 349 GLU 349 349 349 GLU GLU A . n 
A 1 350 ASN 350 350 350 ASN ASN A . n 
A 1 351 ALA 351 351 351 ALA ALA A . n 
A 1 352 CYS 352 352 352 CYS CYS A . n 
A 1 353 ILE 353 353 353 ILE ILE A . n 
A 1 354 ASN 354 354 354 ASN ASN A . n 
A 1 355 GLU 355 355 355 GLU GLU A . n 
A 1 356 PHE 356 356 356 PHE PHE A . n 
A 1 357 GLU 357 357 357 GLU GLU A . n 
A 1 358 GLN 358 358 358 GLN GLN A . n 
A 1 359 VAL 359 359 359 VAL VAL A . n 
A 1 360 SER 360 360 360 SER SER A . n 
A 1 361 ARG 361 361 361 ARG ARG A . n 
A 1 362 ASP 362 362 362 ASP ASP A . n 
A 1 363 ILE 363 363 363 ILE ILE A . n 
A 1 364 LEU 364 364 364 LEU LEU A . n 
A 1 365 LYS 365 365 365 LYS LYS A . n 
A 1 366 LYS 366 366 366 LYS LYS A . n 
A 1 367 CYS 367 367 367 CYS CYS A . n 
A 1 368 GLY 368 368 368 GLY GLY A . n 
A 1 369 GLY 369 369 369 GLY GLY A . n 
A 1 370 VAL 370 370 370 VAL VAL A . n 
A 1 371 PRO 371 371 371 PRO PRO A . n 
A 1 372 LEU 372 372 372 LEU LEU A . n 
A 1 373 ALA 373 373 373 ALA ALA A . n 
A 1 374 ILE 374 374 374 ILE ILE A . n 
A 1 375 ILE 375 375 375 ILE ILE A . n 
A 1 376 THR 376 376 376 THR THR A . n 
A 1 377 ILE 377 377 377 ILE ILE A . n 
A 1 378 ALA 378 378 378 ALA ALA A . n 
A 1 379 SER 379 379 379 SER SER A . n 
A 1 380 ALA 380 380 380 ALA ALA A . n 
A 1 381 LEU 381 381 381 LEU LEU A . n 
A 1 382 ALA 382 382 382 ALA ALA A . n 
A 1 383 GLY 383 383 383 GLY GLY A . n 
A 1 384 ASP 384 384 384 ASP ASP A . n 
A 1 385 GLN 385 385 385 GLN GLN A . n 
A 1 386 LYS 386 386 386 LYS LYS A . n 
A 1 387 MET 387 387 387 MET MET A . n 
A 1 388 LYS 388 388 388 LYS LYS A . n 
A 1 389 PRO 389 389 389 PRO PRO A . n 
A 1 390 LYS 390 390 390 LYS LYS A . n 
A 1 391 CYS 391 391 391 CYS CYS A . n 
A 1 392 GLU 392 392 392 GLU GLU A . n 
A 1 393 TRP 393 393 393 TRP TRP A . n 
A 1 394 ASP 394 394 394 ASP ASP A . n 
A 1 395 ILE 395 395 395 ILE ILE A . n 
A 1 396 LEU 396 396 396 LEU LEU A . n 
A 1 397 LEU 397 397 397 LEU LEU A . n 
A 1 398 ARG 398 398 398 ARG ARG A . n 
A 1 399 SER 399 399 399 SER SER A . n 
A 1 400 LEU 400 400 400 LEU LEU A . n 
A 1 401 GLY 401 401 401 GLY GLY A . n 
A 1 402 SER 402 402 402 SER SER A . n 
A 1 403 GLY 403 403 403 GLY GLY A . n 
A 1 404 LEU 404 404 404 LEU LEU A . n 
A 1 405 THR 405 405 405 THR THR A . n 
A 1 406 GLU 406 406 406 GLU GLU A . n 
A 1 407 ASP 407 407 407 ASP ASP A . n 
A 1 408 ASN 408 408 408 ASN ASN A . n 
A 1 409 SER 409 409 409 SER SER A . n 
A 1 410 LEU 410 410 410 LEU LEU A . n 
A 1 411 GLU 411 411 411 GLU GLU A . n 
A 1 412 GLU 412 412 412 GLU GLU A . n 
A 1 413 MET 413 413 413 MET MET A . n 
A 1 414 ARG 414 414 414 ARG ARG A . n 
A 1 415 ARG 415 415 415 ARG ARG A . n 
A 1 416 ILE 416 416 416 ILE ILE A . n 
A 1 417 LEU 417 417 417 LEU LEU A . n 
A 1 418 SER 418 418 418 SER SER A . n 
A 1 419 PHE 419 419 419 PHE PHE A . n 
A 1 420 SER 420 420 420 SER SER A . n 
A 1 421 TYR 421 421 421 TYR TYR A . n 
A 1 422 SER 422 422 422 SER SER A . n 
A 1 423 ASN 423 423 423 ASN ASN A . n 
A 1 424 LEU 424 424 424 LEU LEU A . n 
A 1 425 PRO 425 425 425 PRO PRO A . n 
A 1 426 SER 426 426 426 SER SER A . n 
A 1 427 ASN 427 427 427 ASN ASN A . n 
A 1 428 LEU 428 428 428 LEU LEU A . n 
A 1 429 LYS 429 429 429 LYS LYS A . n 
A 1 430 THR 430 430 430 THR THR A . n 
A 1 431 CYS 431 431 431 CYS CYS A . n 
A 1 432 LEU 432 432 432 LEU LEU A . n 
A 1 433 LEU 433 433 433 LEU LEU A . n 
A 1 434 TYR 434 434 434 TYR TYR A . n 
A 1 435 LEU 435 435 435 LEU LEU A . n 
A 1 436 CYS 436 436 436 CYS CYS A . n 
A 1 437 VAL 437 437 437 VAL VAL A . n 
A 1 438 TYR 438 438 438 TYR TYR A . n 
A 1 439 PRO 439 439 439 PRO PRO A . n 
A 1 440 GLU 440 440 440 GLU GLU A . n 
A 1 441 ASP 441 441 441 ASP ASP A . n 
A 1 442 SER 442 442 442 SER SER A . n 
A 1 443 MET 443 443 443 MET MET A . n 
A 1 444 ILE 444 444 444 ILE ILE A . n 
A 1 445 SER 445 445 445 SER SER A . n 
A 1 446 ARG 446 446 446 ARG ARG A . n 
A 1 447 ASP 447 447 447 ASP ASP A . n 
A 1 448 LYS 448 448 448 LYS LYS A . n 
A 1 449 LEU 449 449 449 LEU LEU A . n 
A 1 450 ILE 450 450 450 ILE ILE A . n 
A 1 451 TRP 451 451 451 TRP TRP A . n 
A 1 452 LYS 452 452 452 LYS LYS A . n 
A 1 453 TRP 453 453 453 TRP TRP A . n 
A 1 454 VAL 454 454 454 VAL VAL A . n 
A 1 455 ALA 455 455 455 ALA ALA A . n 
A 1 456 GLU 456 456 456 GLU GLU A . n 
A 1 457 GLY 457 457 457 GLY GLY A . n 
A 1 458 PHE 458 458 458 PHE PHE A . n 
A 1 459 VAL 459 459 459 VAL VAL A . n 
A 1 460 HIS 460 460 460 HIS HIS A . n 
A 1 461 HIS 461 461 461 HIS HIS A . n 
A 1 462 GLU 462 462 462 GLU GLU A . n 
A 1 463 ASN 463 463 463 ASN ASN A . n 
A 1 464 GLN 464 464 464 GLN GLN A . n 
A 1 465 GLY 465 465 465 GLY GLY A . n 
A 1 466 ASN 466 466 466 ASN ASN A . n 
A 1 467 SER 467 467 467 SER SER A . n 
A 1 468 LEU 468 468 468 LEU LEU A . n 
A 1 469 TYR 469 469 469 TYR TYR A . n 
A 1 470 LEU 470 470 470 LEU LEU A . n 
A 1 471 LEU 471 471 471 LEU LEU A . n 
A 1 472 GLY 472 472 472 GLY GLY A . n 
A 1 473 LEU 473 473 473 LEU LEU A . n 
A 1 474 ASN 474 474 474 ASN ASN A . n 
A 1 475 TYR 475 475 475 TYR TYR A . n 
A 1 476 PHE 476 476 476 PHE PHE A . n 
A 1 477 ASN 477 477 477 ASN ASN A . n 
A 1 478 GLN 478 478 478 GLN GLN A . n 
A 1 479 LEU 479 479 479 LEU LEU A . n 
A 1 480 ILE 480 480 480 ILE ILE A . n 
A 1 481 ASN 481 481 481 ASN ASN A . n 
A 1 482 ARG 482 482 482 ARG ARG A . n 
A 1 483 SER 483 483 483 SER SER A . n 
A 1 484 MET 484 484 484 MET MET A . n 
A 1 485 ILE 485 485 485 ILE ILE A . n 
A 1 486 GLN 486 486 486 GLN GLN A . n 
A 1 487 PRO 487 487 487 PRO PRO A . n 
A 1 488 ILE 488 488 488 ILE ILE A . n 
A 1 489 TYR 489 489 489 TYR TYR A . n 
A 1 490 ASN 490 490 490 ASN ASN A . n 
A 1 491 TYR 491 491 491 TYR TYR A . n 
A 1 492 SER 492 492 492 SER SER A . n 
A 1 493 GLY 493 493 493 GLY GLY A . n 
A 1 494 GLU 494 494 494 GLU GLU A . n 
A 1 495 ALA 495 495 495 ALA ALA A . n 
A 1 496 TYR 496 496 496 TYR TYR A . n 
A 1 497 ALA 497 497 497 ALA ALA A . n 
A 1 498 CYS 498 498 498 CYS CYS A . n 
A 1 499 ARG 499 499 499 ARG ARG A . n 
A 1 500 VAL 500 500 500 VAL VAL A . n 
A 1 501 HIS 501 501 501 HIS HIS A . n 
A 1 502 ASP 502 502 502 ASP ASP A . n 
A 1 503 MET 503 503 503 MET MET A . n 
A 1 504 VAL 504 504 504 VAL VAL A . n 
A 1 505 LEU 505 505 505 LEU LEU A . n 
A 1 506 ASP 506 506 506 ASP ASP A . n 
A 1 507 LEU 507 507 507 LEU LEU A . n 
A 1 508 ILE 508 508 508 ILE ILE A . n 
A 1 509 CYS 509 509 509 CYS CYS A . n 
A 1 510 ASN 510 510 510 ASN ASN A . n 
A 1 511 LEU 511 511 511 LEU LEU A . n 
A 1 512 SER 512 512 512 SER SER A . n 
A 1 513 ASN 513 513 513 ASN ASN A . n 
A 1 514 GLU 514 514 514 GLU GLU A . n 
A 1 515 ALA 515 515 515 ALA ALA A . n 
A 1 516 LYS 516 516 516 LYS LYS A . n 
A 1 517 PHE 517 517 517 PHE PHE A . n 
A 1 518 VAL 518 518 518 VAL VAL A . n 
A 1 519 ASN 519 519 519 ASN ASN A . n 
A 1 520 LEU 520 520 520 LEU LEU A . n 
A 1 521 LEU 521 521 521 LEU LEU A . n 
A 1 522 ASP 522 522 522 ASP ASP A . n 
A 1 523 GLY 523 523 523 GLY GLY A . n 
A 1 524 THR 524 524 524 THR THR A . n 
A 1 525 GLY 525 525 525 GLY GLY A . n 
A 1 526 ASN 526 526 526 ASN ASN A . n 
A 1 527 SER 527 527 527 SER SER A . n 
A 1 528 MET 528 528 528 MET MET A . n 
A 1 529 SER 529 529 529 SER SER A . n 
A 1 530 SER 530 530 530 SER SER A . n 
A 1 531 GLN 531 531 531 GLN GLN A . n 
A 1 532 SER 532 532 532 SER SER A . n 
A 1 533 ASN 533 533 533 ASN ASN A . n 
A 1 534 CYS 534 534 534 CYS CYS A . n 
A 1 535 ARG 535 535 535 ARG ARG A . n 
A 1 536 ARG 536 536 536 ARG ARG 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 LEU 539 539 539 LEU LEU A . n 
A 1 540 GLN 540 540 540 GLN GLN A . n 
A 1 541 LYS 541 541 541 LYS LYS A . n 
A 1 542 ARG 542 542 ?   ?   ?   A . n 
A 1 543 ASN 543 543 ?   ?   ?   A . n 
A 1 544 GLU 544 544 ?   ?   ?   A . n 
A 1 545 ASP 545 545 ?   ?   ?   A . n 
A 1 546 HIS 546 546 ?   ?   ?   A . n 
A 1 547 GLN 547 547 ?   ?   ?   A . n 
A 1 548 ALA 548 548 ?   ?   ?   A . n 
A 1 549 ARG 549 549 ?   ?   ?   A . n 
A 1 550 PRO 550 550 ?   ?   ?   A . n 
A 1 551 PHE 551 551 ?   ?   ?   A . n 
A 1 552 THR 552 552 ?   ?   ?   A . n 
A 1 553 ASP 553 553 ?   ?   ?   A . n 
A 1 554 ILE 554 554 ?   ?   ?   A . n 
A 1 555 LYS 555 555 555 LYS LYS A . n 
A 1 556 SER 556 556 556 SER SER A . n 
A 1 557 MET 557 557 557 MET MET A . n 
A 1 558 SER 558 558 558 SER SER A . n 
A 1 559 ARG 559 559 559 ARG ARG A . n 
A 1 560 VAL 560 560 560 VAL VAL A . n 
A 1 561 ARG 561 561 561 ARG ARG A . n 
A 1 562 SER 562 562 562 SER SER A . n 
A 1 563 ILE 563 563 563 ILE ILE A . n 
A 1 564 THR 564 564 564 THR THR A . n 
A 1 565 ILE 565 565 565 ILE ILE A . n 
A 1 566 PHE 566 566 566 PHE PHE A . n 
A 1 567 PRO 567 567 567 PRO PRO A . n 
A 1 568 SER 568 568 568 SER SER A . n 
A 1 569 ALA 569 569 569 ALA ALA A . n 
A 1 570 ILE 570 570 570 ILE ILE A . n 
A 1 571 GLU 571 571 571 GLU GLU A . n 
A 1 572 VAL 572 572 572 VAL VAL A . n 
A 1 573 MET 573 573 573 MET MET A . n 
A 1 574 PRO 574 574 574 PRO PRO A . n 
A 1 575 SER 575 575 575 SER SER A . n 
A 1 576 LEU 576 576 576 LEU LEU A . n 
A 1 577 SER 577 577 577 SER SER A . n 
A 1 578 ARG 578 578 578 ARG ARG A . n 
A 1 579 PHE 579 579 579 PHE PHE A . n 
A 1 580 ASP 580 580 580 ASP ASP A . n 
A 1 581 VAL 581 581 581 VAL VAL A . n 
A 1 582 LEU 582 582 582 LEU LEU A . n 
A 1 583 ARG 583 583 583 ARG ARG A . n 
A 1 584 VAL 584 584 584 VAL VAL A . n 
A 1 585 LEU 585 585 585 LEU LEU A . n 
A 1 586 ASP 586 586 586 ASP ASP A . n 
A 1 587 LEU 587 587 587 LEU LEU A . n 
A 1 588 SER 588 588 588 SER SER A . n 
A 1 589 ARG 589 589 589 ARG ARG A . n 
A 1 590 CYS 590 590 590 CYS CYS A . n 
A 1 591 ASN 591 591 591 ASN ASN A . n 
A 1 592 LEU 592 592 592 LEU LEU A . n 
A 1 593 GLY 593 593 593 GLY GLY A . n 
A 1 594 GLU 594 594 594 GLU GLU A . n 
A 1 595 ASN 595 595 595 ASN ASN A . n 
A 1 596 SER 596 596 596 SER SER A . n 
A 1 597 SER 597 597 597 SER SER A . n 
A 1 598 MET 598 598 598 MET MET A . n 
A 1 599 GLN 599 599 599 GLN GLN A . n 
A 1 600 LEU 600 600 600 LEU LEU A . n 
A 1 601 ASN 601 601 601 ASN ASN A . n 
A 1 602 LEU 602 602 602 LEU LEU A . n 
A 1 603 LYS 603 603 603 LYS LYS A . n 
A 1 604 GLY 604 604 604 GLY GLY A . n 
A 1 605 VAL 605 605 605 VAL VAL A . n 
A 1 606 GLY 606 606 606 GLY GLY A . n 
A 1 607 HIS 607 607 607 HIS HIS A . n 
A 1 608 LEU 608 608 608 LEU LEU A . n 
A 1 609 THR 609 609 609 THR THR A . n 
A 1 610 HIS 610 610 610 HIS HIS A . n 
A 1 611 LEU 611 611 611 LEU LEU A . n 
A 1 612 ARG 612 612 612 ARG ARG 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 GLY 615 615 615 GLY GLY A . n 
A 1 616 LEU 616 616 616 LEU LEU A . n 
A 1 617 GLU 617 617 617 GLU GLU A . n 
A 1 618 GLY 618 618 618 GLY GLY A . n 
A 1 619 THR 619 619 619 THR THR A . n 
A 1 620 ASN 620 620 620 ASN ASN A . n 
A 1 621 ILE 621 621 621 ILE ILE A . n 
A 1 622 SER 622 622 622 SER SER A . n 
A 1 623 LYS 623 623 623 LYS LYS A . n 
A 1 624 LEU 624 624 624 LEU LEU A . n 
A 1 625 PRO 625 625 625 PRO PRO A . n 
A 1 626 ALA 626 626 626 ALA ALA A . n 
A 1 627 GLU 627 627 627 GLU GLU A . n 
A 1 628 ILE 628 628 628 ILE ILE A . n 
A 1 629 GLY 629 629 629 GLY GLY A . n 
A 1 630 LYS 630 630 630 LYS LYS A . n 
A 1 631 LEU 631 631 631 LEU LEU A . n 
A 1 632 GLN 632 632 632 GLN GLN A . n 
A 1 633 PHE 633 633 633 PHE PHE A . n 
A 1 634 LEU 634 634 634 LEU LEU A . n 
A 1 635 GLU 635 635 635 GLU GLU A . n 
A 1 636 VAL 636 636 636 VAL VAL A . n 
A 1 637 LEU 637 637 637 LEU LEU A . n 
A 1 638 ASP 638 638 638 ASP ASP A . n 
A 1 639 LEU 639 639 639 LEU LEU A . n 
A 1 640 GLU 640 640 640 GLU GLU A . n 
A 1 641 ASN 641 641 641 ASN ASN A . n 
A 1 642 ASN 642 642 642 ASN ASN A . n 
A 1 643 HIS 643 643 643 HIS HIS A . n 
A 1 644 ASN 644 644 644 ASN ASN A . n 
A 1 645 LEU 645 645 645 LEU LEU A . n 
A 1 646 LYS 646 646 646 LYS LYS A . n 
A 1 647 GLU 647 647 647 GLU GLU A . n 
A 1 648 LEU 648 648 648 LEU LEU A . n 
A 1 649 PRO 649 649 649 PRO PRO A . n 
A 1 650 SER 650 650 650 SER SER A . n 
A 1 651 THR 651 651 651 THR THR A . n 
A 1 652 VAL 652 652 652 VAL VAL A . n 
A 1 653 CYS 653 653 653 CYS CYS A . n 
A 1 654 ASN 654 654 654 ASN ASN A . n 
A 1 655 PHE 655 655 655 PHE PHE A . n 
A 1 656 ARG 656 656 656 ARG ARG A . n 
A 1 657 ARG 657 657 657 ARG ARG A . n 
A 1 658 LEU 658 658 658 LEU LEU A . n 
A 1 659 ILE 659 659 659 ILE ILE A . n 
A 1 660 TYR 660 660 660 TYR TYR A . n 
A 1 661 LEU 661 661 661 LEU LEU A . n 
A 1 662 ASN 662 662 662 ASN ASN A . n 
A 1 663 LEU 663 663 663 LEU LEU A . n 
A 1 664 VAL 664 664 664 VAL VAL A . n 
A 1 665 GLY 665 665 665 GLY GLY A . n 
A 1 666 CYS 666 666 666 CYS CYS A . n 
A 1 667 GLN 667 667 667 GLN GLN A . n 
A 1 668 VAL 668 668 668 VAL VAL A . n 
A 1 669 VAL 669 669 669 VAL VAL A . n 
A 1 670 PRO 670 670 670 PRO PRO A . n 
A 1 671 PRO 671 671 671 PRO PRO A . n 
A 1 672 VAL 672 672 672 VAL VAL A . n 
A 1 673 GLY 673 673 673 GLY GLY A . n 
A 1 674 VAL 674 674 674 VAL VAL A . n 
A 1 675 LEU 675 675 675 LEU LEU A . n 
A 1 676 GLN 676 676 676 GLN GLN A . n 
A 1 677 ASN 677 677 677 ASN ASN A . n 
A 1 678 LEU 678 678 678 LEU LEU A . n 
A 1 679 THR 679 679 679 THR THR A . n 
A 1 680 SER 680 680 680 SER SER A . n 
A 1 681 ILE 681 681 681 ILE ILE A . n 
A 1 682 GLU 682 682 682 GLU GLU A . n 
A 1 683 VAL 683 683 683 VAL VAL A . n 
A 1 684 LEU 684 684 684 LEU LEU A . n 
A 1 685 SER 685 685 685 SER SER A . n 
A 1 686 GLY 686 686 686 GLY GLY A . n 
A 1 687 ILE 687 687 687 ILE ILE A . n 
A 1 688 LEU 688 688 688 LEU LEU A . n 
A 1 689 VAL 689 689 689 VAL VAL A . n 
A 1 690 SER 690 690 690 SER SER A . n 
A 1 691 LEU 691 691 691 LEU LEU A . n 
A 1 692 ASN 692 692 692 ASN ASN A . n 
A 1 693 ILE 693 693 693 ILE ILE A . n 
A 1 694 ILE 694 694 694 ILE ILE A . n 
A 1 695 ALA 695 695 695 ALA ALA A . n 
A 1 696 GLN 696 696 696 GLN GLN A . n 
A 1 697 GLU 697 697 697 GLU GLU A . n 
A 1 698 LEU 698 698 698 LEU LEU A . n 
A 1 699 GLY 699 699 699 GLY GLY A . n 
A 1 700 ASN 700 700 700 ASN ASN A . n 
A 1 701 LEU 701 701 701 LEU LEU A . n 
A 1 702 LYS 702 702 702 LYS LYS A . n 
A 1 703 ARG 703 703 703 ARG ARG A . n 
A 1 704 LEU 704 704 704 LEU LEU A . n 
A 1 705 ARG 705 705 705 ARG ARG A . n 
A 1 706 GLU 706 706 706 GLU GLU A . n 
A 1 707 LEU 707 707 707 LEU LEU A . n 
A 1 708 ASN 708 708 708 ASN ASN A . n 
A 1 709 ILE 709 709 709 ILE ILE A . n 
A 1 710 LEU 710 710 710 LEU LEU A . n 
A 1 711 PHE 711 711 711 PHE PHE A . n 
A 1 712 ASN 712 712 712 ASN ASN A . n 
A 1 713 ASP 713 713 713 ASP ASP A . n 
A 1 714 GLY 714 714 714 GLY GLY A . n 
A 1 715 SER 715 715 715 SER SER A . n 
A 1 716 LEU 716 716 716 LEU LEU A . n 
A 1 717 ASP 717 717 717 ASP ASP A . n 
A 1 718 LEU 718 718 718 LEU LEU A . n 
A 1 719 TYR 719 719 719 TYR TYR A . n 
A 1 720 GLU 720 720 720 GLU GLU A . n 
A 1 721 GLY 721 721 721 GLY GLY A . n 
A 1 722 PHE 722 722 722 PHE PHE A . n 
A 1 723 VAL 723 723 723 VAL VAL A . n 
A 1 724 LYS 724 724 724 LYS LYS A . n 
A 1 725 SER 725 725 725 SER SER A . n 
A 1 726 LEU 726 726 726 LEU LEU A . n 
A 1 727 CYS 727 727 727 CYS CYS A . n 
A 1 728 ASN 728 728 728 ASN ASN A . n 
A 1 729 LEU 729 729 729 LEU LEU A . n 
A 1 730 HIS 730 730 730 HIS HIS A . n 
A 1 731 HIS 731 731 731 HIS HIS A . n 
A 1 732 ILE 732 732 732 ILE ILE A . n 
A 1 733 GLU 733 733 733 GLU GLU A . n 
A 1 734 SER 734 734 734 SER SER A . n 
A 1 735 LEU 735 735 735 LEU LEU A . n 
A 1 736 ILE 736 736 736 ILE ILE A . n 
A 1 737 ILE 737 737 737 ILE ILE A . n 
A 1 738 GLY 738 738 738 GLY GLY A . n 
A 1 739 CYS 739 739 739 CYS CYS A . n 
A 1 740 ASN 740 740 740 ASN ASN A . n 
A 1 741 SER 741 741 741 SER SER A . n 
A 1 742 ARG 742 742 742 ARG ARG A . n 
A 1 743 GLU 743 743 743 GLU GLU A . n 
A 1 744 THR 744 744 744 THR THR A . n 
A 1 745 SER 745 745 745 SER SER A . n 
A 1 746 SER 746 746 746 SER SER A . n 
A 1 747 PHE 747 747 747 PHE PHE A . n 
A 1 748 GLU 748 748 748 GLU GLU A . n 
A 1 749 LEU 749 749 749 LEU LEU A . n 
A 1 750 MET 750 750 750 MET MET A . n 
A 1 751 ASP 751 751 751 ASP ASP A . n 
A 1 752 LEU 752 752 752 LEU LEU A . n 
A 1 753 LEU 753 753 753 LEU LEU A . n 
A 1 754 GLY 754 754 754 GLY GLY A . n 
A 1 755 GLU 755 755 755 GLU GLU A . n 
A 1 756 ARG 756 756 756 ARG ARG A . n 
A 1 757 TRP 757 757 757 TRP TRP A . n 
A 1 758 VAL 758 758 758 VAL VAL A . n 
A 1 759 PRO 759 759 759 PRO PRO A . n 
A 1 760 PRO 760 760 760 PRO PRO A . n 
A 1 761 VAL 761 761 761 VAL VAL A . n 
A 1 762 HIS 762 762 762 HIS HIS A . n 
A 1 763 PHE 763 763 763 PHE PHE A . n 
A 1 764 ARG 764 764 764 ARG ARG A . n 
A 1 765 GLU 765 765 765 GLU GLU A . n 
A 1 766 PHE 766 766 766 PHE PHE A . n 
A 1 767 VAL 767 767 767 VAL VAL A . n 
A 1 768 SER 768 768 768 SER SER A . n 
A 1 769 SER 769 769 769 SER SER A . n 
A 1 770 MET 770 770 770 MET MET A . n 
A 1 771 PRO 771 771 771 PRO PRO A . n 
A 1 772 SER 772 772 772 SER SER A . n 
A 1 773 GLN 773 773 773 GLN GLN A . n 
A 1 774 LEU 774 774 774 LEU LEU A . n 
A 1 775 SER 775 775 775 SER SER A . n 
A 1 776 ALA 776 776 776 ALA ALA A . n 
A 1 777 LEU 777 777 777 LEU LEU A . n 
A 1 778 ARG 778 778 778 ARG ARG A . n 
A 1 779 GLY 779 779 779 GLY GLY A . n 
A 1 780 TRP 780 780 780 TRP TRP A . n 
A 1 781 ILE 781 781 781 ILE ILE A . n 
A 1 782 LYS 782 782 782 LYS LYS A . n 
A 1 783 ARG 783 783 783 ARG ARG A . n 
A 1 784 ASP 784 784 784 ASP ASP A . n 
A 1 785 PRO 785 785 785 PRO PRO A . n 
A 1 786 SER 786 786 786 SER SER A . n 
A 1 787 HIS 787 787 787 HIS HIS A . n 
A 1 788 LEU 788 788 788 LEU LEU A . n 
A 1 789 SER 789 789 789 SER SER A . n 
A 1 790 ASN 790 790 790 ASN ASN A . n 
A 1 791 LEU 791 791 791 LEU LEU A . n 
A 1 792 SER 792 792 792 SER SER A . n 
A 1 793 GLU 793 793 793 GLU GLU A . n 
A 1 794 LEU 794 794 794 LEU LEU A . n 
A 1 795 ILE 795 795 795 ILE ILE A . n 
A 1 796 LEU 796 796 796 LEU LEU A . n 
A 1 797 THR 797 797 797 THR THR A . n 
A 1 798 SER 798 798 798 SER SER A . n 
A 1 799 VAL 799 799 799 VAL VAL A . n 
A 1 800 LYS 800 800 800 LYS LYS A . n 
A 1 801 GLU 801 801 801 GLU GLU A . n 
A 1 802 VAL 802 802 802 VAL VAL A . n 
A 1 803 GLN 803 803 803 GLN GLN A . n 
A 1 804 GLN 804 804 804 GLN GLN A . n 
A 1 805 ASP 805 805 805 ASP ASP A . n 
A 1 806 ASP 806 806 806 ASP ASP A . n 
A 1 807 VAL 807 807 807 VAL VAL A . n 
A 1 808 VAL 808 808 808 VAL VAL A . n 
A 1 809 ILE 809 809 809 ILE ILE A . n 
A 1 810 ILE 810 810 810 ILE ILE A . n 
A 1 811 GLY 811 811 811 GLY GLY A . n 
A 1 812 ALA 812 812 812 ALA ALA A . n 
A 1 813 LEU 813 813 813 LEU LEU A . n 
A 1 814 SER 814 814 814 SER SER A . n 
A 1 815 SER 815 815 815 SER SER A . n 
A 1 816 LEU 816 816 816 LEU LEU A . n 
A 1 817 ARG 817 817 817 ARG ARG A . n 
A 1 818 ARG 818 818 818 ARG ARG A . n 
A 1 819 LEU 819 819 819 LEU LEU A . n 
A 1 820 CYS 820 820 820 CYS CYS A . n 
A 1 821 ILE 821 821 821 ILE ILE A . n 
A 1 822 LYS 822 822 822 LYS LYS A . n 
A 1 823 SER 823 823 823 SER SER A . n 
A 1 824 THR 824 824 824 THR THR A . n 
A 1 825 TYR 825 825 825 TYR TYR A . n 
A 1 826 GLN 826 826 826 GLN GLN A . n 
A 1 827 THR 827 827 827 THR THR A . n 
A 1 828 GLN 828 828 828 GLN GLN A . n 
A 1 829 ARG 829 829 829 ARG ARG A . n 
A 1 830 LEU 830 830 830 LEU LEU A . n 
A 1 831 LEU 831 831 831 LEU LEU A . n 
A 1 832 VAL 832 832 832 VAL VAL A . n 
A 1 833 ILE 833 833 833 ILE ILE A . n 
A 1 834 PRO 834 834 834 PRO PRO A . n 
A 1 835 ALA 835 835 835 ALA ALA A . n 
A 1 836 ASP 836 836 836 ASP ASP A . n 
A 1 837 GLY 837 837 837 GLY GLY A . n 
A 1 838 PHE 838 838 838 PHE PHE A . n 
A 1 839 ARG 839 839 839 ARG ARG A . n 
A 1 840 CYS 840 840 840 CYS CYS A . n 
A 1 841 ILE 841 841 841 ILE ILE A . n 
A 1 842 VAL 842 842 842 VAL VAL A . n 
A 1 843 GLY 843 843 843 GLY GLY A . n 
A 1 844 PHE 844 844 844 PHE PHE A . n 
A 1 845 HIS 845 845 845 HIS HIS A . n 
A 1 846 LEU 846 846 846 LEU LEU A . n 
A 1 847 ASP 847 847 847 ASP ASP A . n 
A 1 848 CYS 848 848 848 CYS CYS A . n 
A 1 849 GLY 849 849 849 GLY GLY A . n 
A 1 850 SER 850 850 850 SER SER A . n 
A 1 851 ALA 851 851 851 ALA ALA A . n 
A 1 852 THR 852 852 852 THR THR A . n 
A 1 853 GLN 853 853 853 GLN GLN A . n 
A 1 854 ILE 854 854 854 ILE ILE A . n 
A 1 855 LEU 855 855 855 LEU LEU A . n 
A 1 856 PHE 856 856 856 PHE PHE A . n 
A 1 857 GLU 857 857 857 GLU GLU A . n 
A 1 858 PRO 858 858 858 PRO PRO A . n 
A 1 859 GLY 859 859 859 GLY GLY A . n 
A 1 860 ALA 860 860 860 ALA ALA A . n 
A 1 861 LEU 861 861 861 LEU LEU A . n 
A 1 862 PRO 862 862 862 PRO PRO A . n 
A 1 863 ARG 863 863 863 ARG ARG A . n 
A 1 864 ALA 864 864 864 ALA ALA A . n 
A 1 865 GLU 865 865 865 GLU GLU A . n 
A 1 866 SER 866 866 866 SER SER A . n 
A 1 867 VAL 867 867 867 VAL VAL A . n 
A 1 868 VAL 868 868 868 VAL VAL A . n 
A 1 869 ILE 869 869 869 ILE ILE A . n 
A 1 870 SER 870 870 870 SER SER A . n 
A 1 871 LEU 871 871 871 LEU LEU A . n 
A 1 872 GLY 872 872 872 GLY GLY A . n 
A 1 873 VAL 873 873 873 VAL VAL A . n 
A 1 874 ARG 874 874 874 ARG ARG A . n 
A 1 875 VAL 875 875 875 VAL VAL A . n 
A 1 876 ALA 876 876 876 ALA ALA A . n 
A 1 877 LYS 877 877 877 LYS LYS A . n 
A 1 878 GLU 878 878 878 GLU GLU A . n 
A 1 879 ASP 879 879 879 ASP ASP A . n 
A 1 880 GLY 880 880 880 GLY GLY A . n 
A 1 881 ASN 881 881 881 ASN ASN A . n 
A 1 882 ARG 882 882 882 ARG ARG A . n 
A 1 883 GLY 883 883 883 GLY GLY A . n 
A 1 884 PHE 884 884 884 PHE PHE A . n 
A 1 885 ASP 885 885 885 ASP ASP A . n 
A 1 886 LEU 886 886 886 LEU LEU A . n 
A 1 887 GLY 887 887 887 GLY GLY A . n 
A 1 888 LEU 888 888 888 LEU LEU A . n 
A 1 889 GLN 889 889 889 GLN GLN A . n 
A 1 890 GLY 890 890 890 GLY GLY A . n 
A 1 891 ASN 891 891 891 ASN ASN A . n 
A 1 892 LEU 892 892 892 LEU LEU A . n 
A 1 893 LEU 893 893 893 LEU LEU A . n 
A 1 894 SER 894 894 894 SER SER A . n 
A 1 895 LEU 895 895 895 LEU LEU A . n 
A 1 896 ARG 896 896 896 ARG ARG A . n 
A 1 897 ARG 897 897 897 ARG ARG A . n 
A 1 898 ASP 898 898 898 ASP ASP A . n 
A 1 899 VAL 899 899 899 VAL VAL A . n 
A 1 900 PHE 900 900 900 PHE PHE A . n 
A 1 901 VAL 901 901 901 VAL VAL A . n 
A 1 902 SER 902 902 902 SER SER A . n 
A 1 903 ILE 903 903 903 ILE ILE A . n 
A 1 904 TYR 904 904 904 TYR TYR A . n 
A 1 905 CYS 905 905 905 CYS CYS A . n 
A 1 906 GLY 906 906 906 GLY GLY A . n 
A 1 907 GLY 907 907 907 GLY GLY A . n 
A 1 908 ALA 908 908 908 ALA ALA A . n 
A 1 909 ARG 909 909 909 ARG ARG A . n 
A 1 910 VAL 910 910 910 VAL VAL A . n 
A 1 911 GLY 911 911 911 GLY GLY A . n 
A 1 912 GLU 912 912 912 GLU GLU A . n 
A 1 913 ALA 913 913 913 ALA ALA A . n 
A 1 914 LYS 914 914 914 LYS LYS A . n 
A 1 915 GLU 915 915 915 GLU GLU A . n 
A 1 916 ALA 916 916 916 ALA ALA A . n 
A 1 917 GLU 917 917 917 GLU GLU A . n 
A 1 918 ALA 918 918 918 ALA ALA A . n 
A 1 919 ALA 919 919 919 ALA ALA A . n 
A 1 920 VAL 920 920 920 VAL VAL A . n 
A 1 921 ARG 921 921 921 ARG ARG A . n 
A 1 922 ARG 922 922 922 ARG ARG A . n 
A 1 923 ALA 923 923 923 ALA ALA A . n 
A 1 924 LEU 924 924 924 LEU LEU A . n 
A 1 925 ASP 925 925 925 ASP ASP A . n 
A 1 926 ALA 926 926 926 ALA ALA A . n 
A 1 927 HIS 927 927 927 HIS HIS A . n 
A 1 928 PRO 928 928 928 PRO PRO A . n 
A 1 929 SER 929 929 929 SER SER A . n 
A 1 930 HIS 930 930 930 HIS HIS A . n 
A 1 931 PRO 931 931 931 PRO PRO A . n 
A 1 932 PRO 932 932 932 PRO PRO A . n 
A 1 933 ILE 933 933 933 ILE ILE A . n 
A 1 934 TYR 934 934 934 TYR TYR A . n 
A 1 935 PHE 935 935 935 PHE PHE A . n 
A 1 936 GLU 936 936 936 GLU GLU A . n 
A 1 937 MET 937 937 937 MET MET A . n 
A 1 938 ARG 938 938 938 ARG ARG A . n 
A 1 939 PRO 939 939 939 PRO PRO A . n 
A 1 940 HIS 940 940 940 HIS HIS A . n 
A 1 941 ILE 941 941 941 ILE ILE A . n 
A 1 942 ALA 942 942 942 ALA ALA A . n 
A 1 943 LYS 943 943 943 LYS LYS A . n 
A 1 944 GLY 944 944 944 GLY GLY A . n 
A 1 945 ALA 945 945 945 ALA ALA A . n 
A 1 946 HIS 946 946 946 HIS HIS A . n 
A 1 947 ASP 947 947 947 ASP ASP A . n 
A 1 948 ASP 948 948 948 ASP ASP A . n 
A 1 949 ASP 949 949 949 ASP ASP A . n 
A 1 950 LEU 950 950 950 LEU LEU A . n 
A 1 951 CYS 951 951 951 CYS CYS A . n 
A 1 952 GLU 952 952 952 GLU GLU A . n 
A 1 953 GLU 953 953 953 GLU GLU A . n 
A 1 954 ARG 954 954 954 ARG ARG A . n 
A 1 955 ARG 955 955 955 ARG ARG A . n 
A 1 956 ARG 956 956 956 ARG ARG A . n 
A 1 957 THR 957 957 ?   ?   ?   A . n 
A 1 958 ASP 958 958 ?   ?   ?   A . n 
A 1 959 PHE 959 959 ?   ?   ?   A . n 
B 2 1   MET 1   1   ?   ?   ?   B . n 
B 2 2   LYS 2   2   ?   ?   ?   B . n 
B 2 3   THR 3   3   ?   ?   ?   B . n 
B 2 4   PHE 4   4   ?   ?   ?   B . n 
B 2 5   GLN 5   5   ?   ?   ?   B . n 
B 2 6   PHE 6   6   ?   ?   ?   B . n 
B 2 7   ALA 7   7   ?   ?   ?   B . n 
B 2 8   SER 8   8   ?   ?   ?   B . n 
B 2 9   ILE 9   9   ?   ?   ?   B . n 
B 2 10  VAL 10  10  ?   ?   ?   B . n 
B 2 11  ALA 11  11  ?   ?   ?   B . n 
B 2 12  GLY 12  12  ?   ?   ?   B . n 
B 2 13  LEU 13  13  ?   ?   ?   B . n 
B 2 14  SER 14  14  ?   ?   ?   B . n 
B 2 15  PHE 15  15  ?   ?   ?   B . n 
B 2 16  LEU 16  16  ?   ?   ?   B . n 
B 2 17  LYS 17  17  ?   ?   ?   B . n 
B 2 18  THR 18  18  ?   ?   ?   B . n 
B 2 19  THR 19  19  ?   ?   ?   B . n 
B 2 20  ILE 20  20  ?   ?   ?   B . n 
B 2 21  ALA 21  21  ?   ?   ?   B . n 
B 2 22  ALA 22  22  ?   ?   ?   B . n 
B 2 23  GLY 23  23  ?   ?   ?   B . n 
B 2 24  ASP 24  24  ?   ?   ?   B . n 
B 2 25  GLY 25  25  25  GLY GLY B . n 
B 2 26  TYR 26  26  26  TYR TYR B . n 
B 2 27  ILE 27  27  27  ILE ILE B . n 
B 2 28  THR 28  28  28  THR THR B . n 
B 2 29  LEU 29  29  29  LEU LEU B . n 
B 2 30  GLY 30  30  30  GLY GLY B . n 
B 2 31  MET 31  31  31  MET MET B . n 
B 2 32  GLY 32  32  32  GLY GLY B . n 
B 2 33  SER 33  33  33  SER SER B . n 
B 2 34  ILE 34  34  34  ILE ILE B . n 
B 2 35  HIS 35  35  35  HIS HIS B . n 
B 2 36  LYS 36  36  36  LYS LYS B . n 
B 2 37  ASN 37  37  37  ASN ASN B . n 
B 2 38  ASP 38  38  38  ASP ASP B . n 
B 2 39  ILE 39  39  39  ILE ILE B . n 
B 2 40  TYR 40  40  40  TYR TYR B . n 
B 2 41  ARG 41  41  41  ARG ARG B . n 
B 2 42  VAL 42  42  42  VAL VAL B . n 
B 2 43  ALA 43  43  43  ALA ALA B . n 
B 2 44  GLU 44  44  44  GLU GLU B . n 
B 2 45  HIS 45  45  45  HIS HIS B . n 
B 2 46  MET 46  46  46  MET MET B . n 
B 2 47  TRP 47  47  47  TRP TRP B . n 
B 2 48  THR 48  48  48  THR THR B . n 
B 2 49  ILE 49  49  49  ILE ILE B . n 
B 2 50  ASP 50  50  50  ASP ASP B . n 
B 2 51  ALA 51  51  51  ALA ALA B . n 
B 2 52  TYR 52  52  52  TYR TYR B . n 
B 2 53  SER 53  53  53  SER SER B . n 
B 2 54  VAL 54  54  54  VAL VAL B . n 
B 2 55  PRO 55  55  55  PRO PRO B . n 
B 2 56  SER 56  56  56  SER SER B . n 
B 2 57  ASN 57  57  57  ASN ASN B . n 
B 2 58  ASN 58  58  58  ASN ASN B . n 
B 2 59  HIS 59  59  59  HIS HIS B . n 
B 2 60  GLY 60  60  60  GLY GLY B . n 
B 2 61  SER 61  61  61  SER SER B . n 
B 2 62  TYR 62  62  62  TYR TYR B . n 
B 2 63  PRO 63  63  63  PRO PRO B . n 
B 2 64  ILE 64  64  64  ILE ILE B . n 
B 2 65  PHE 65  65  65  PHE PHE B . n 
B 2 66  GLY 66  66  66  GLY GLY B . n 
B 2 67  GLU 67  67  67  GLU GLU B . n 
B 2 68  GLU 68  68  68  GLU GLU B . n 
B 2 69  ILE 69  69  69  ILE ILE B . n 
B 2 70  ASN 70  70  70  ASN ASN B . n 
B 2 71  GLY 71  71  71  GLY GLY B . n 
B 2 72  SER 72  72  72  SER SER B . n 
B 2 73  VAL 73  73  73  VAL VAL B . n 
B 2 74  THR 74  74  74  THR THR B . n 
B 2 75  ARG 75  75  75  ARG ARG B . n 
B 2 76  ILE 76  76  76  ILE ILE B . n 
B 2 77  PHE 77  77  77  PHE PHE B . n 
B 2 78  PRO 78  78  78  PRO PRO B . n 
B 2 79  ILE 79  79  79  ILE ILE B . n 
B 2 80  VAL 80  80  80  VAL VAL B . n 
B 2 81  TYR 81  81  81  TYR TYR B . n 
B 2 82  ASN 82  82  82  ASN ASN B . n 
B 2 83  GLY 83  83  83  GLY GLY B . n 
B 2 84  ASP 84  84  84  ASP ASP B . n 
B 2 85  ASP 85  85  85  ASP ASP B . n 
B 2 86  TRP 86  86  86  TRP TRP B . n 
B 2 87  ARG 87  87  87  ARG ARG B . n 
B 2 88  SER 88  88  88  SER SER B . n 
B 2 89  GLY 89  89  89  GLY GLY B . n 
B 2 90  ASP 90  90  90  ASP ASP B . n 
B 2 91  PHE 91  91  91  PHE PHE B . n 
B 2 92  TYR 92  92  92  TYR TYR B . n 
B 2 93  TYR 93  93  93  TYR TYR B . n 
B 2 94  SER 94  94  94  SER SER B . n 
B 2 95  VAL 95  95  95  VAL VAL B . n 
B 2 96  GLU 96  96  96  GLU GLU B . n 
B 2 97  SER 97  97  97  SER SER B . n 
B 2 98  THR 98  98  98  THR THR B . n 
B 2 99  GLU 99  99  99  GLU GLU B . n 
B 2 100 ASP 100 100 100 ASP ASP B . n 
B 2 101 LEU 101 101 101 LEU LEU B . n 
B 2 102 SER 102 102 102 SER SER B . n 
B 2 103 TYR 103 103 103 TYR TYR B . n 
B 2 104 ILE 104 104 104 ILE ILE B . n 
B 2 105 LYS 105 105 105 LYS LYS B . n 
B 2 106 LEU 106 106 106 LEU LEU B . n 
B 2 107 ARG 107 107 107 ARG ARG B . n 
B 2 108 TYR 108 108 108 TYR TYR B . n 
B 2 109 ASN 109 109 109 ASN ASN B . n 
B 2 110 GLY 110 110 110 GLY GLY B . n 
B 2 111 ALA 111 111 111 ALA ALA B . n 
B 2 112 ARG 112 112 112 ARG ARG B . n 
B 2 113 TYR 113 113 113 TYR TYR B . n 
B 2 114 GLU 114 114 114 GLU GLU B . n 
B 2 115 THR 115 115 115 THR THR B . n 
B 2 116 CYS 116 116 116 CYS CYS B . n 
B 2 117 MET 117 117 117 MET MET B . n 
B 2 118 VAL 118 118 118 VAL VAL B . n 
B 2 119 SER 119 119 119 SER SER B . n 
B 2 120 SER 120 120 120 SER SER B . n 
B 2 121 PRO 121 121 121 PRO PRO B . n 
B 2 122 GLU 122 122 122 GLU GLU B . n 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9FYC 
_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                         9FYC 
_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                   9FYC 
_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                               106.24 
_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                                 9FYC 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_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' ? 0.0020 ? 8270  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.4889 ? 11169 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0421 ? 1262  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0034 ? 1443  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 4.5146 ? 1118  ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     9FYC 
_struct.title                        'The barley MLA13-AVRA13 heterodimer' 
_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        9FYC 
_struct_keywords.text            'Complex, Apoptosis, Immune receptor, Mildew, ANTIFUNGAL PROTEIN' 
_struct_keywords.pdbx_keywords   'ANTIFUNGAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP Q8GSK4_HORVU Q8GSK4 ? 1 
;MDIVTGAISNLIPKLGELLTEEFKLHKGVKKNIEDLGKELESMNAALIKIGEVPREQLDSQDKLWADEVRELSYVIEDVV
DKFLVQVDGIKSDDNNNKFKGLMKRTTELLKKVKHKHGIAHAIKDIQEQLQKVADRRDRNKVFVPHPTRTIAIDPCLRAL
YAEATELVGIYGKRDQGLMRLLSMEGDDASNKRLKKVSIVGFGGLGKTTLARAVYEKIKGDFDCRAFVPVGQNPDMKKVL
RDILIDLGNPHSDLAMLDANQLIKKLHEFLENKRYLVIIDDIWDEKLWEGINFAFSNRNNLGSRLITTTRIVSVSNSCCS
SDGDSVYQMEPLSVDDSRMLFYKRIFPDENACINEFEQVSRDILKKCGGVPLAIITIASALAGDQKMKPKCEWDILLRSL
GSGLTEDNSLEEMRRILSFSYSNLPSNLKTCLLYLCVYPEDSMISRDKLIWKWVAEGFVHHENQGNSLYLLGLNYFNQLI
NRSMIQPIYNYSGEAYACRVHDMVLDLICNLSNEAKFVNLLDGTGNSMSSQSNCRRLSLQKRNEDHQARPFTDIKSMSRV
RSITIFPSAIEVMPSLSRFDVLRVLDLSRCNLGENSSMQLNLKGVGHLTHLRYLGLEGTNISKLPAEIGKLQFLEVLDLE
NNHNLKELPSTVCNFRRLIYLNLVGCQVVPPVGVLQNLTSIEVLSGILVSLNIIAQELGNLKRLRELNILFNDGSLDLYE
GFVKSLCNLHHIESLIIGCNSRETSSFELMDLLGERWVPPVHFREFVSSMPSQLSALRGWIKRDPSHLSNLSELILTSVK
EVQQDDVVIIGALSSLRRLCIKSTYQTQRLLVIPADGFRCIVGFHLDCGSATQILFEPGALPRAESVVISLGVRVAKEDG
NRGFDLGLQGNLLSLRRDVFVSIYCGGARVGEAKEAEAAVRRALDAHPSHPPIYFEMRPHIAKGAHDDDLCEERRRTDF
;
1 
2 UNP N1JFM8_BLUG1 N1JFM8 ? 2 
;MKTFQFASIVAGLSFLKTTIAAGDGYITLGMGSIHKNDIYRVAEHMWTIDAYSVPSNNHGSYPIFGEEINGSVTRIFPIV
YNGDDWRSGDFYYSVESTEDLSYIKLRYNGARYETCMVSSPE
;
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 9FYC A 1 ? 959 ? Q8GSK4 1 ? 959 ? 1 959 
2 2 9FYC B 1 ? 122 ? N1JFM8 1 ? 122 ? 1 122 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9FYC GLU A 98  ? UNP Q8GSK4 LYS 98  'engineered mutation' 98  1 
1 9FYC GLU A 100 ? UNP Q8GSK4 LYS 100 'engineered mutation' 100 2 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 2   ? ASN A 10  ? ASP A 2   ASN A 10  1 ? 9  
HELX_P HELX_P2  AA2 ASN A 10  ? GLU A 22  ? ASN A 10  GLU A 22  1 ? 13 
HELX_P HELX_P3  AA3 HIS A 26  ? GLY A 51  ? HIS A 26  GLY A 51  1 ? 26 
HELX_P HELX_P4  AA4 LEU A 58  ? GLU A 68  ? LEU A 58  GLU A 68  1 ? 11 
HELX_P HELX_P5  AA5 GLU A 68  ? VAL A 85  ? GLU A 68  VAL A 85  1 ? 18 
HELX_P HELX_P6  AA6 VAL A 85  ? LYS A 91  ? VAL A 85  LYS A 91  1 ? 7  
HELX_P HELX_P7  AA7 ASP A 93  ? GLY A 118 ? ASP A 93  GLY A 118 1 ? 26 
HELX_P HELX_P8  AA8 PRO A 155 ? GLY A 172 ? PRO A 155 GLY A 172 1 ? 18 
HELX_P HELX_P9  AA9 ASP A 175 ? LEU A 182 ? ASP A 175 LEU A 182 1 ? 8  
HELX_P HELX_P10 AB1 ALA A 189 ? LYS A 192 ? ALA A 189 LYS A 192 5 ? 4  
HELX_P HELX_P11 AB2 GLY A 206 ? ILE A 218 ? GLY A 206 ILE A 218 1 ? 13 
HELX_P HELX_P12 AB3 MET A 236 ? ASP A 246 ? MET A 236 ASP A 246 1 ? 11 
HELX_P HELX_P13 AB4 GLN A 261 ? GLU A 271 ? GLN A 261 GLU A 271 1 ? 11 
HELX_P HELX_P14 AB5 LYS A 286 ? PHE A 295 ? LYS A 286 PHE A 295 1 ? 10 
HELX_P HELX_P15 AB6 ILE A 311 ? CYS A 319 ? ILE A 311 CYS A 319 1 ? 9  
HELX_P HELX_P16 AB7 ARG A 338 ? PHE A 346 ? ARG A 338 PHE A 346 1 ? 9  
HELX_P HELX_P17 AB8 ASN A 354 ? LEU A 364 ? ASN A 354 LEU A 364 1 ? 11 
HELX_P HELX_P18 AB9 LYS A 365 ? CYS A 367 ? LYS A 365 CYS A 367 5 ? 3  
HELX_P HELX_P19 AC1 VAL A 370 ? ALA A 380 ? VAL A 370 ALA A 380 1 ? 11 
HELX_P HELX_P20 AC2 CYS A 391 ? ILE A 395 ? CYS A 391 ILE A 395 5 ? 5  
HELX_P HELX_P21 AC3 GLU A 412 ? ASN A 423 ? GLU A 412 ASN A 423 1 ? 12 
HELX_P HELX_P22 AC4 LEU A 424 ? SER A 426 ? LEU A 424 SER A 426 5 ? 3  
HELX_P HELX_P23 AC5 ASN A 427 ? TYR A 434 ? ASN A 427 TYR A 434 1 ? 8  
HELX_P HELX_P24 AC6 LEU A 435 ? TYR A 438 ? LEU A 435 TYR A 438 5 ? 4  
HELX_P HELX_P25 AC7 ARG A 446 ? GLY A 457 ? ARG A 446 GLY A 457 1 ? 12 
HELX_P HELX_P26 AC8 SER A 467 ? ARG A 482 ? SER A 467 ARG A 482 1 ? 16 
HELX_P HELX_P27 AC9 HIS A 501 ? ALA A 515 ? HIS A 501 ALA A 515 1 ? 15 
HELX_P HELX_P28 AD1 PRO A 625 ? LEU A 631 ? PRO A 625 LEU A 631 5 ? 7  
HELX_P HELX_P29 AD2 ASN A 692 ? GLU A 697 ? ASN A 692 GLU A 697 1 ? 6  
HELX_P HELX_P30 AD3 SER A 715 ? CYS A 727 ? SER A 715 CYS A 727 1 ? 13 
HELX_P HELX_P31 AD4 PHE A 747 ? TRP A 757 ? PHE A 747 TRP A 757 1 ? 11 
HELX_P HELX_P32 AD5 GLN A 773 ? LYS A 782 ? GLN A 773 LYS A 782 1 ? 10 
HELX_P HELX_P33 AD6 GLN A 803 ? ALA A 812 ? GLN A 803 ALA A 812 1 ? 10 
HELX_P HELX_P34 AD7 ARG A 909 ? LEU A 924 ? ARG A 909 LEU A 924 1 ? 16 
HELX_P HELX_P35 AD8 LYS B 36  ? MET B 46  ? LYS B 36  MET B 46  1 ? 11 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          TYR 
_struct_mon_prot_cis.label_seq_id           62 
_struct_mon_prot_cis.label_asym_id          B 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           TYR 
_struct_mon_prot_cis.auth_seq_id            62 
_struct_mon_prot_cis.auth_asym_id           B 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    63 
_struct_mon_prot_cis.pdbx_label_asym_id_2   B 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     63 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    B 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       2.19 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5  ? 
AA2 ? 3  ? 
AA3 ? 7  ? 
AA4 ? 10 ? 
AA5 ? 2  ? 
AA6 ? 2  ? 
AA7 ? 5  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2  ? parallel      
AA1 2 3  ? parallel      
AA1 3 4  ? parallel      
AA1 4 5  ? parallel      
AA2 1 2  ? anti-parallel 
AA2 2 3  ? anti-parallel 
AA3 1 2  ? parallel      
AA3 2 3  ? parallel      
AA3 3 4  ? parallel      
AA3 4 5  ? parallel      
AA3 5 6  ? parallel      
AA3 6 7  ? parallel      
AA4 1 2  ? parallel      
AA4 2 3  ? parallel      
AA4 3 4  ? parallel      
AA4 4 5  ? parallel      
AA4 5 6  ? parallel      
AA4 6 7  ? parallel      
AA4 7 8  ? parallel      
AA4 8 9  ? parallel      
AA4 9 10 ? parallel      
AA5 1 2  ? parallel      
AA6 1 2  ? anti-parallel 
AA7 1 2  ? anti-parallel 
AA7 2 3  ? anti-parallel 
AA7 3 4  ? anti-parallel 
AA7 4 5  ? anti-parallel 
# 
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  VAL A 228 ? PRO A 229 ? VAL A 228 PRO A 229 
AA1 2  VAL A 277 ? ILE A 282 ? VAL A 277 ILE A 282 
AA1 3  SER A 303 ? THR A 309 ? SER A 303 THR A 309 
AA1 4  LEU A 194 ? VAL A 200 ? LEU A 194 VAL A 200 
AA1 5  VAL A 326 ? TYR A 327 ? VAL A 326 TYR A 327 
AA2 1  ILE A 444 ? SER A 445 ? ILE A 444 SER A 445 
AA2 2  ALA A 497 ? ARG A 499 ? ALA A 497 ARG A 499 
AA2 3  GLN A 486 ? ILE A 488 ? GLN A 486 ILE A 488 
AA3 1  ASN A 519 ? LEU A 521 ? ASN A 519 LEU A 521 
AA3 2  ARG A 536 ? LEU A 539 ? ARG A 536 LEU A 539 
AA3 3  SER A 562 ? ILE A 565 ? SER A 562 ILE A 565 
AA3 4  VAL A 584 ? ASP A 586 ? VAL A 584 ASP A 586 
AA3 5  TYR A 613 ? GLY A 615 ? TYR A 613 GLY A 615 
AA3 6  VAL A 636 ? ASP A 638 ? VAL A 636 ASP A 638 
AA3 7  TYR A 660 ? ASN A 662 ? TYR A 660 ASN A 662 
AA4 1  VAL A 683 ? SER A 685 ? VAL A 683 SER A 685 
AA4 2  GLU A 706 ? PHE A 711 ? GLU A 706 PHE A 711 
AA4 3  SER A 734 ? CYS A 739 ? SER A 734 CYS A 739 
AA4 4  GLU A 765 ? SER A 768 ? GLU A 765 SER A 768 
AA4 5  GLU A 793 ? LEU A 796 ? GLU A 793 LEU A 796 
AA4 6  ARG A 818 ? ILE A 821 ? ARG A 818 ILE A 821 
AA4 7  GLY A 843 ? LEU A 846 ? GLY A 843 LEU A 846 
AA4 8  SER A 866 ? ILE A 869 ? SER A 866 ILE A 869 
AA4 9  VAL A 899 ? ILE A 903 ? VAL A 899 ILE A 903 
AA4 10 ILE A 933 ? MET A 937 ? ILE A 933 MET A 937 
AA5 1  LEU A 830 ? ILE A 833 ? LEU A 830 ILE A 833 
AA5 2  GLN A 853 ? PHE A 856 ? GLN A 853 PHE A 856 
AA6 1  TYR B 26  ? THR B 28  ? TYR B 26  THR B 28  
AA6 2  SER B 33  ? HIS B 35  ? SER B 33  HIS B 35  
AA7 1  ILE B 64  ? PHE B 65  ? ILE B 64  PHE B 65  
AA7 2  ARG B 75  ? PRO B 78  ? ARG B 75  PRO B 78  
AA7 3  TYR B 93  ? SER B 97  ? TYR B 93  SER B 97  
AA7 4  ILE B 104 ? TYR B 108 ? ILE B 104 TYR B 108 
AA7 5  GLU B 114 ? VAL B 118 ? GLU B 114 VAL B 118 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2  N VAL A 228 ? N VAL A 228 O ILE A 278 ? O ILE A 278 
AA1 2 3  N ILE A 279 ? N ILE A 279 O ILE A 306 ? O ILE A 306 
AA1 3 4  O THR A 307 ? O THR A 307 N ILE A 199 ? N ILE A 199 
AA1 4 5  N VAL A 200 ? N VAL A 200 O TYR A 327 ? O TYR A 327 
AA2 1 2  N ILE A 444 ? N ILE A 444 O CYS A 498 ? O CYS A 498 
AA2 2 3  O ARG A 499 ? O ARG A 499 N GLN A 486 ? N GLN A 486 
AA3 1 2  N ASN A 519 ? N ASN A 519 O ARG A 536 ? O ARG A 536 
AA3 2 3  N LEU A 537 ? N LEU A 537 O SER A 562 ? O SER A 562 
AA3 3 4  N ILE A 563 ? N ILE A 563 O VAL A 584 ? O VAL A 584 
AA3 4 5  N LEU A 585 ? N LEU A 585 O TYR A 613 ? O TYR A 613 
AA3 5 6  N LEU A 614 ? N LEU A 614 O VAL A 636 ? O VAL A 636 
AA3 6 7  N LEU A 637 ? N LEU A 637 O ASN A 662 ? O ASN A 662 
AA4 1 2  N LEU A 684 ? N LEU A 684 O ASN A 708 ? O ASN A 708 
AA4 2 3  N PHE A 711 ? N PHE A 711 O GLY A 738 ? O GLY A 738 
AA4 3 4  N ILE A 737 ? N ILE A 737 O VAL A 767 ? O VAL A 767 
AA4 4 5  N SER A 768 ? N SER A 768 O ILE A 795 ? O ILE A 795 
AA4 5 6  N LEU A 796 ? N LEU A 796 O CYS A 820 ? O CYS A 820 
AA4 6 7  N LEU A 819 ? N LEU A 819 O GLY A 843 ? O GLY A 843 
AA4 7 8  N PHE A 844 ? N PHE A 844 O SER A 866 ? O SER A 866 
AA4 8 9  N ILE A 869 ? N ILE A 869 O SER A 902 ? O SER A 902 
AA4 9 10 N VAL A 899 ? N VAL A 899 O TYR A 934 ? O TYR A 934 
AA5 1 2  N LEU A 831 ? N LEU A 831 O GLN A 853 ? O GLN A 853 
AA6 1 2  N ILE B 27  ? N ILE B 27  O ILE B 34  ? O ILE B 34  
AA7 1 2  N ILE B 64  ? N ILE B 64  O ILE B 76  ? O ILE B 76  
AA7 2 3  N ARG B 75  ? N ARG B 75  O SER B 97  ? O SER B 97  
AA7 3 4  N SER B 94  ? N SER B 94  O ARG B 107 ? O ARG B 107 
AA7 4 5  N ILE B 104 ? N ILE B 104 O VAL B 118 ? O VAL B 118 
# 
_pdbx_entry_details.entry_id                   9FYC 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 GLU A 68  ? ? -120.36 -53.04  
2  1 VAL A 85  ? ? -122.38 -57.30  
3  1 ILE A 123 ? ? -125.43 -57.79  
4  1 MET A 184 ? ? -95.74  58.53   
5  1 SER A 252 ? ? 61.06   -151.32 
6  1 SER A 296 ? ? 60.67   -164.20 
7  1 SER A 333 ? ? 57.40   -165.90 
8  1 ALA A 351 ? ? -140.50 30.37   
9  1 LEU A 364 ? ? -66.84  2.86    
10 1 CYS A 391 ? ? 65.94   -1.25   
11 1 LEU A 397 ? ? 42.27   -110.14 
12 1 SER A 409 ? ? -76.98  -165.25 
13 1 SER A 426 ? ? 50.23   -101.53 
14 1 ASN A 463 ? ? 67.88   -2.52   
15 1 GLN A 464 ? ? 57.55   73.93   
16 1 ARG A 482 ? ? -84.75  -78.63  
17 1 SER A 483 ? ? -153.86 0.00    
18 1 SER A 530 ? ? 54.56   -101.93 
19 1 SER A 562 ? ? -160.96 117.04  
20 1 PRO A 567 ? ? -75.72  45.74   
21 1 CYS A 590 ? ? -79.09  -169.25 
22 1 SER A 596 ? ? 61.06   -165.75 
23 1 LEU A 600 ? ? -99.89  35.01   
24 1 THR A 609 ? ? -81.15  48.58   
25 1 GLN A 632 ? ? -89.24  46.86   
26 1 ASN A 641 ? ? -160.73 116.09  
27 1 SER A 650 ? ? -82.90  49.89   
28 1 LEU A 678 ? ? -99.05  35.50   
29 1 LEU A 691 ? ? -127.90 -54.31  
30 1 LYS A 782 ? ? -94.40  46.97   
31 1 ARG A 783 ? ? -134.05 -35.88  
32 1 SER A 798 ? ? -140.98 28.93   
33 1 ALA A 851 ? ? -79.31  -165.52 
34 1 ARG A 874 ? ? 60.87   -97.74  
35 1 VAL A 875 ? ? 51.72   160.32  
36 1 LEU A 924 ? ? -92.09  52.05   
37 1 PRO A 928 ? ? -81.07  41.64   
38 1 ALA A 942 ? ? -55.68  108.82  
39 1 ALA A 945 ? ? 62.04   61.69   
40 1 CYS A 951 ? ? 67.97   149.49  
41 1 GLU A 952 ? ? -100.41 -62.08  
42 1 HIS B 59  ? ? 59.18   -95.15  
43 1 SER B 72  ? ? 56.24   -157.62 
44 1 GLU B 99  ? ? -91.50  47.39   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9FYC 
_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      'AB INITIO MODEL' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   AlphaFold 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    9FYC 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.8 
_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               48191 
_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               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'MLA13-AVRA13 heterodimer complex' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       2,1 
# 
_em_imaging.entry_id                        9FYC 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             300 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           96000 
_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             'COMA FREE' 
_em_imaging.c2_aperture_diameter            70 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    'GRAPHENE OXIDE' 
_em_sample_support.grid_mesh_size   200 
_em_sample_support.grid_type        'Quantifoil R2/4' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9FYC 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              90 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277.15 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9FYC 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9FYC 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
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 LYS 132 ? A LYS 132 
3  1 Y 1 A VAL 133 ? A VAL 133 
4  1 Y 1 A ALA 134 ? A ALA 134 
5  1 Y 1 A ASP 135 ? A ASP 135 
6  1 Y 1 A ARG 136 ? A ARG 136 
7  1 Y 1 A ARG 137 ? A ARG 137 
8  1 Y 1 A ASP 138 ? A ASP 138 
9  1 Y 1 A ARG 139 ? A ARG 139 
10 1 Y 1 A ASN 140 ? A ASN 140 
11 1 Y 1 A LYS 141 ? A LYS 141 
12 1 Y 1 A VAL 142 ? A VAL 142 
13 1 Y 1 A ARG 542 ? A ARG 542 
14 1 Y 1 A ASN 543 ? A ASN 543 
15 1 Y 1 A GLU 544 ? A GLU 544 
16 1 Y 1 A ASP 545 ? A ASP 545 
17 1 Y 1 A HIS 546 ? A HIS 546 
18 1 Y 1 A GLN 547 ? A GLN 547 
19 1 Y 1 A ALA 548 ? A ALA 548 
20 1 Y 1 A ARG 549 ? A ARG 549 
21 1 Y 1 A PRO 550 ? A PRO 550 
22 1 Y 1 A PHE 551 ? A PHE 551 
23 1 Y 1 A THR 552 ? A THR 552 
24 1 Y 1 A ASP 553 ? A ASP 553 
25 1 Y 1 A ILE 554 ? A ILE 554 
26 1 Y 1 A THR 957 ? A THR 957 
27 1 Y 1 A ASP 958 ? A ASP 958 
28 1 Y 1 A PHE 959 ? A PHE 959 
29 1 Y 1 B MET 1   ? B MET 1   
30 1 Y 1 B LYS 2   ? B LYS 2   
31 1 Y 1 B THR 3   ? B THR 3   
32 1 Y 1 B PHE 4   ? B PHE 4   
33 1 Y 1 B GLN 5   ? B GLN 5   
34 1 Y 1 B PHE 6   ? B PHE 6   
35 1 Y 1 B ALA 7   ? B ALA 7   
36 1 Y 1 B SER 8   ? B SER 8   
37 1 Y 1 B ILE 9   ? B ILE 9   
38 1 Y 1 B VAL 10  ? B VAL 10  
39 1 Y 1 B ALA 11  ? B ALA 11  
40 1 Y 1 B GLY 12  ? B GLY 12  
41 1 Y 1 B LEU 13  ? B LEU 13  
42 1 Y 1 B SER 14  ? B SER 14  
43 1 Y 1 B PHE 15  ? B PHE 15  
44 1 Y 1 B LEU 16  ? B LEU 16  
45 1 Y 1 B LYS 17  ? B LYS 17  
46 1 Y 1 B THR 18  ? B THR 18  
47 1 Y 1 B THR 19  ? B THR 19  
48 1 Y 1 B ILE 20  ? B ILE 20  
49 1 Y 1 B ALA 21  ? B ALA 21  
50 1 Y 1 B ALA 22  ? B ALA 22  
51 1 Y 1 B GLY 23  ? B GLY 23  
52 1 Y 1 B ASP 24  ? B ASP 24  
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-03 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9FYC 
_em_admin.last_update        2025-06-11 
_em_admin.map_release_date   2025-02-12 
_em_admin.title              'The barley MLA13-AVRA13 heterodimer' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 50  mM C10H17N3O6S       1 'reduced glutathione' 
1 50  mM 'NH2C(CH2OH)3HCl' 2 Tris-HCl              
1 150 mM NaCl              3 'sodium chloride'     
1 2   mM C4H10O2S2         4 DTT                   
1 0.1 %  C58H114O26        5 'polysorbate 20'      
# 
_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' 
# 
loop_
_em_entity_assembly_molwt.entity_assembly_id 
_em_entity_assembly_molwt.experimental_flag 
_em_entity_assembly_molwt.id 
_em_entity_assembly_molwt.units 
_em_entity_assembly_molwt.value 
1 YES 1 MEGADALTONS 0.109 
1 YES 2 MEGADALTONS 0.02  
# 
_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          4513 
_em_entity_assembly_naturalsource.organism             'Hordeum vulgare' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          4100 
_em_entity_assembly_recombinant.organism             'Nicotiana benthamiana' 
_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         42 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       COUNTING 
_em_image_recording.film_or_detector_model              'FEI FALCON III (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    3 
_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 
'MODEL REFINEMENT'              ? 1  ? ? ? PHENIX 1.21_5207 
'IMAGE ACQUISITION'             ? 2  1 1 1 ?      ?         
'PARTICLE SELECTION'            ? 3  1 1 1 ?      ?         
'VOLUME SELECTION'              ? 4  1 1 1 ?      ?         
CLASSIFICATION                  ? 5  1 1 1 ?      ?         
MASKING                         ? 6  1 1 1 ?      ?         
RECONSTRUCTION                  ? 7  1 1 1 ?      ?         
'INITIAL EULER ASSIGNMENT'      ? 8  1 1 1 ?      ?         
'FINAL EULER ASSIGNMENT'        ? 9  1 1 1 ?      ?         
'CTF CORRECTION'                ? 10 1 1 1 ?      ?         
'LAYERLINE INDEXING'            ? 11 1 1 1 ?      ?         
'DIFFRACTION INDEXING'          ? 12 1 1 1 ?      ?         
'MODEL FITTING'                 ? 13 1 1 1 ?      ?         
'SERIES ALIGNMENT'              ? 14 1 1 1 ?      ?         
'MOLECULAR REPLACEMENT'         ? 15 1 1 1 ?      ?         
'LATTICE DISTORTION CORRECTION' ? 16 1 1 1 ?      ?         
'SYMMETRY DETERMINATION'        ? 17 1 1 1 ?      ?         
'CRYSTALLOGRAPHY MERGING'       ? 18 1 1 1 ?      ?         
OTHER                           ? 19 1 1 1 ?      ?         
# 
_em_specimen.concentration           ? 
_em_specimen.details                 'This sample was monodisperse' 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'German Research Foundation (DFG)' Germany 'INST 216/949-1 FUGG' 1 
'German Research Foundation (DFG)' Germany 'INST 216/512/1 FUGG' 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9FYC 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1    N N   . ASP A 1 2   ? 154.22583 135.24655 133.47668 1.000 129.27872 ? 2   ASP A N   1 
ATOM 2    C CA  . ASP A 1 2   ? 153.16080 136.21056 133.22663 1.000 129.27872 ? 2   ASP A CA  1 
ATOM 3    C C   . ASP A 1 2   ? 151.81005 135.71316 133.74025 1.000 129.27872 ? 2   ASP A C   1 
ATOM 4    O O   . ASP A 1 2   ? 151.74467 134.76367 134.52059 1.000 129.27872 ? 2   ASP A O   1 
ATOM 5    C CB  . ASP A 1 2   ? 153.08394 136.53787 131.73282 1.000 129.27872 ? 2   ASP A CB  1 
ATOM 6    C CG  . ASP A 1 2   ? 152.98361 135.29896 130.86667 1.000 129.27872 ? 2   ASP A CG  1 
ATOM 7    O OD1 . ASP A 1 2   ? 153.03401 134.18045 131.41547 1.000 129.27872 ? 2   ASP A OD1 1 
ATOM 8    O OD2 . ASP A 1 2   ? 152.86602 135.44401 129.63262 1.000 129.27872 ? 2   ASP A OD2 1 
ATOM 9    N N   . ILE A 1 3   ? 150.73592 136.37122 133.29826 1.000 124.55679 ? 3   ILE A N   1 
ATOM 10   C CA  . ILE A 1 3   ? 149.40585 136.08906 133.83541 1.000 124.55679 ? 3   ILE A CA  1 
ATOM 11   C C   . ILE A 1 3   ? 148.96059 134.67548 133.48060 1.000 124.55679 ? 3   ILE A C   1 
ATOM 12   O O   . ILE A 1 3   ? 148.40148 133.95782 134.31957 1.000 124.55679 ? 3   ILE A O   1 
ATOM 13   C CB  . ILE A 1 3   ? 148.39118 137.13958 133.34311 1.000 124.55679 ? 3   ILE A CB  1 
ATOM 14   C CG1 . ILE A 1 3   ? 148.73651 138.53077 133.88486 1.000 124.55679 ? 3   ILE A CG1 1 
ATOM 15   C CG2 . ILE A 1 3   ? 146.97504 136.74123 133.72875 1.000 124.55679 ? 3   ILE A CG2 1 
ATOM 16   C CD1 . ILE A 1 3   ? 149.66225 139.34110 132.99641 1.000 124.55679 ? 3   ILE A CD1 1 
ATOM 17   N N   . VAL A 1 4   ? 149.19311 134.25417 132.23513 1.000 133.60942 ? 4   VAL A N   1 
ATOM 18   C CA  . VAL A 1 4   ? 148.67173 132.96749 131.77923 1.000 133.60942 ? 4   VAL A CA  1 
ATOM 19   C C   . VAL A 1 4   ? 149.28517 131.81950 132.57313 1.000 133.60942 ? 4   VAL A C   1 
ATOM 20   O O   . VAL A 1 4   ? 148.58209 130.88862 132.98395 1.000 133.60942 ? 4   VAL A O   1 
ATOM 21   C CB  . VAL A 1 4   ? 148.89191 132.80332 130.26241 1.000 133.60942 ? 4   VAL A CB  1 
ATOM 22   C CG1 . VAL A 1 4   ? 147.99237 133.75978 129.49541 1.000 133.60942 ? 4   VAL A CG1 1 
ATOM 23   C CG2 . VAL A 1 4   ? 150.34846 133.04600 129.89294 1.000 133.60942 ? 4   VAL A CG2 1 
ATOM 24   N N   . THR A 1 5   ? 150.59883 131.86199 132.80583 1.000 130.28754 ? 5   THR A N   1 
ATOM 25   C CA  . THR A 1 5   ? 151.23769 130.79585 133.56913 1.000 130.28754 ? 5   THR A CA  1 
ATOM 26   C C   . THR A 1 5   ? 150.99983 130.93770 135.06813 1.000 130.28754 ? 5   THR A C   1 
ATOM 27   O O   . THR A 1 5   ? 150.94536 129.92769 135.77777 1.000 130.28754 ? 5   THR A O   1 
ATOM 28   C CB  . THR A 1 5   ? 152.73945 130.74696 133.26960 1.000 130.28754 ? 5   THR A CB  1 
ATOM 29   O OG1 . THR A 1 5   ? 153.32344 129.62197 133.93754 1.000 130.28754 ? 5   THR A OG1 1 
ATOM 30   C CG2 . THR A 1 5   ? 153.43409 132.01683 133.73091 1.000 130.28754 ? 5   THR A CG2 1 
ATOM 31   N N   . GLY A 1 6   ? 150.85891 132.16757 135.56647 1.000 131.15006 ? 6   GLY A N   1 
ATOM 32   C CA  . GLY A 1 6   ? 150.64936 132.35708 136.99260 1.000 131.15006 ? 6   GLY A CA  1 
ATOM 33   C C   . GLY A 1 6   ? 149.29825 131.85527 137.46460 1.000 131.15006 ? 6   GLY A C   1 
ATOM 34   O O   . GLY A 1 6   ? 149.18979 131.25142 138.53544 1.000 131.15006 ? 6   GLY A O   1 
ATOM 35   N N   . ALA A 1 7   ? 148.24961 132.09849 136.67517 1.000 131.83085 ? 7   ALA A N   1 
ATOM 36   C CA  . ALA A 1 7   ? 146.90851 131.68887 137.07699 1.000 131.83085 ? 7   ALA A CA  1 
ATOM 37   C C   . ALA A 1 7   ? 146.75840 130.17403 137.09716 1.000 131.83085 ? 7   ALA A C   1 
ATOM 38   O O   . ALA A 1 7   ? 145.91200 129.64876 137.82697 1.000 131.83085 ? 7   ALA A O   1 
ATOM 39   C CB  . ALA A 1 7   ? 145.86831 132.31123 136.14688 1.000 131.83085 ? 7   ALA A CB  1 
ATOM 40   N N   . ILE A 1 8   ? 147.55845 129.46000 136.31005 1.000 138.39104 ? 8   ILE A N   1 
ATOM 41   C CA  . ILE A 1 8   ? 147.43307 128.00969 136.23824 1.000 138.39104 ? 8   ILE A CA  1 
ATOM 42   C C   . ILE A 1 8   ? 148.43871 127.30513 137.14836 1.000 138.39104 ? 8   ILE A C   1 
ATOM 43   O O   . ILE A 1 8   ? 148.17868 126.18819 137.60849 1.000 138.39104 ? 8   ILE A O   1 
ATOM 44   C CB  . ILE A 1 8   ? 147.57791 127.54651 134.77710 1.000 138.39104 ? 8   ILE A CB  1 
ATOM 45   C CG1 . ILE A 1 8   ? 146.59025 128.30364 133.88663 1.000 138.39104 ? 8   ILE A CG1 1 
ATOM 46   C CG2 . ILE A 1 8   ? 147.33642 126.04768 134.65226 1.000 138.39104 ? 8   ILE A CG2 1 
ATOM 47   C CD1 . ILE A 1 8   ? 146.50537 127.77690 132.47002 1.000 138.39104 ? 8   ILE A CD1 1 
ATOM 48   N N   . SER A 1 9   ? 149.57349 127.94410 137.44134 1.000 132.88505 ? 9   SER A N   1 
ATOM 49   C CA  . SER A 1 9   ? 150.60753 127.30825 138.25051 1.000 132.88505 ? 9   SER A CA  1 
ATOM 50   C C   . SER A 1 9   ? 150.14139 126.99200 139.66607 1.000 132.88505 ? 9   SER A C   1 
ATOM 51   O O   . SER A 1 9   ? 150.73527 126.12716 140.31862 1.000 132.88505 ? 9   SER A O   1 
ATOM 52   C CB  . SER A 1 9   ? 151.85194 128.19609 138.30470 1.000 132.88505 ? 9   SER A CB  1 
ATOM 53   O OG  . SER A 1 9   ? 152.86894 127.60691 139.09624 1.000 132.88505 ? 9   SER A OG  1 
ATOM 54   N N   . ASN A 1 10  ? 149.10034 127.66407 140.15586 1.000 123.83385 ? 10  ASN A N   1 
ATOM 55   C CA  . ASN A 1 10  ? 148.62130 127.43016 141.51129 1.000 123.83385 ? 10  ASN A CA  1 
ATOM 56   C C   . ASN A 1 10  ? 147.53627 126.36634 141.59271 1.000 123.83385 ? 10  ASN A C   1 
ATOM 57   O O   . ASN A 1 10  ? 147.29256 125.83528 142.68206 1.000 123.83385 ? 10  ASN A O   1 
ATOM 58   C CB  . ASN A 1 10  ? 148.09226 128.73253 142.11947 1.000 123.83385 ? 10  ASN A CB  1 
ATOM 59   C CG  . ASN A 1 10  ? 149.20264 129.66481 142.55229 1.000 123.83385 ? 10  ASN A CG  1 
ATOM 60   O OD1 . ASN A 1 10  ? 150.19014 129.23645 143.14807 1.000 123.83385 ? 10  ASN A OD1 1 
ATOM 61   N ND2 . ASN A 1 10  ? 149.04559 130.94960 142.25790 1.000 123.83385 ? 10  ASN A ND2 1 
ATOM 62   N N   . LEU A 1 11  ? 146.87850 126.04425 140.47780 1.000 131.87428 ? 11  LEU A N   1 
ATOM 63   C CA  . LEU A 1 11  ? 145.81598 125.04525 140.51936 1.000 131.87428 ? 11  LEU A CA  1 
ATOM 64   C C   . LEU A 1 11  ? 146.36732 123.63251 140.65558 1.000 131.87428 ? 11  LEU A C   1 
ATOM 65   O O   . LEU A 1 11  ? 145.70060 122.76611 141.23319 1.000 131.87428 ? 11  LEU A O   1 
ATOM 66   C CB  . LEU A 1 11  ? 144.92877 125.15765 139.27865 1.000 131.87428 ? 11  LEU A CB  1 
ATOM 67   C CG  . LEU A 1 11  ? 143.79153 126.18579 139.30598 1.000 131.87428 ? 11  LEU A CG  1 
ATOM 68   C CD1 . LEU A 1 11  ? 142.77893 125.81225 140.37507 1.000 131.87428 ? 11  LEU A CD1 1 
ATOM 69   C CD2 . LEU A 1 11  ? 144.29153 127.59983 139.53519 1.000 131.87428 ? 11  LEU A CD2 1 
ATOM 70   N N   . ILE A 1 12  ? 147.56817 123.37668 140.12988 1.000 137.33684 ? 12  ILE A N   1 
ATOM 71   C CA  . ILE A 1 12  ? 148.15880 122.04236 140.25110 1.000 137.33684 ? 12  ILE A CA  1 
ATOM 72   C C   . ILE A 1 12  ? 148.36796 121.64321 141.70818 1.000 137.33684 ? 12  ILE A C   1 
ATOM 73   O O   . ILE A 1 12  ? 147.94467 120.53938 142.08849 1.000 137.33684 ? 12  ILE A O   1 
ATOM 74   C CB  . ILE A 1 12  ? 149.44759 121.95487 139.41509 1.000 137.33684 ? 12  ILE A CB  1 
ATOM 75   C CG1 . ILE A 1 12  ? 149.11664 121.90067 137.92272 1.000 137.33684 ? 12  ILE A CG1 1 
ATOM 76   C CG2 . ILE A 1 12  ? 150.27302 120.74637 139.82862 1.000 137.33684 ? 12  ILE A CG2 1 
ATOM 77   C CD1 . ILE A 1 12  ? 150.31802 121.62881 137.04664 1.000 137.33684 ? 12  ILE A CD1 1 
ATOM 78   N N   . PRO A 1 13  ? 148.99543 122.45827 142.56461 1.000 133.77250 ? 13  PRO A N   1 
ATOM 79   C CA  . PRO A 1 13  ? 149.01434 122.10523 143.99300 1.000 133.77250 ? 13  PRO A CA  1 
ATOM 80   C C   . PRO A 1 13  ? 147.63022 122.06493 144.61217 1.000 133.77250 ? 13  PRO A C   1 
ATOM 81   O O   . PRO A 1 13  ? 147.39294 121.26938 145.52979 1.000 133.77250 ? 13  PRO A O   1 
ATOM 82   C CB  . PRO A 1 13  ? 149.88538 123.20571 144.61814 1.000 133.77250 ? 13  PRO A CB  1 
ATOM 83   C CG  . PRO A 1 13  ? 150.68121 123.75673 143.48270 1.000 133.77250 ? 13  PRO A CG  1 
ATOM 84   C CD  . PRO A 1 13  ? 149.76059 123.69213 142.31052 1.000 133.77250 ? 13  PRO A CD  1 
ATOM 85   N N   . LYS A 1 14  ? 146.70682 122.90332 144.13574 1.000 133.28380 ? 14  LYS A N   1 
ATOM 86   C CA  . LYS A 1 14  ? 145.37662 122.96207 144.73249 1.000 133.28380 ? 14  LYS A CA  1 
ATOM 87   C C   . LYS A 1 14  ? 144.60680 121.66817 144.50012 1.000 133.28380 ? 14  LYS A C   1 
ATOM 88   O O   . LYS A 1 14  ? 144.07137 121.07320 145.44215 1.000 133.28380 ? 14  LYS A O   1 
ATOM 89   C CB  . LYS A 1 14  ? 144.60567 124.15468 144.16987 1.000 133.28380 ? 14  LYS A CB  1 
ATOM 90   C CG  . LYS A 1 14  ? 143.19169 124.27544 144.70307 1.000 133.28380 ? 14  LYS A CG  1 
ATOM 91   C CD  . LYS A 1 14  ? 142.51552 125.53595 144.19272 1.000 133.28380 ? 14  LYS A CD  1 
ATOM 92   C CE  . LYS A 1 14  ? 143.24522 126.78570 144.66238 1.000 133.28380 ? 14  LYS A CE  1 
ATOM 93   N NZ  . LYS A 1 14  ? 143.29258 126.88392 146.14818 1.000 133.28380 ? 14  LYS A NZ  1 
ATOM 94   N N   . LEU A 1 15  ? 144.54288 121.21261 143.24737 1.000 139.48177 ? 15  LEU A N   1 
ATOM 95   C CA  . LEU A 1 15  ? 143.83527 119.96955 142.95928 1.000 139.48177 ? 15  LEU A CA  1 
ATOM 96   C C   . LEU A 1 15  ? 144.58896 118.75634 143.47637 1.000 139.48177 ? 15  LEU A C   1 
ATOM 97   O O   . LEU A 1 15  ? 143.97295 117.72226 143.75754 1.000 139.48177 ? 15  LEU A O   1 
ATOM 98   C CB  . LEU A 1 15  ? 143.57020 119.84421 141.46222 1.000 139.48177 ? 15  LEU A CB  1 
ATOM 99   C CG  . LEU A 1 15  ? 142.56976 120.89882 141.00458 1.000 139.48177 ? 15  LEU A CG  1 
ATOM 100  C CD1 . LEU A 1 15  ? 142.39175 120.89778 139.50594 1.000 139.48177 ? 15  LEU A CD1 1 
ATOM 101  C CD2 . LEU A 1 15  ? 141.25205 120.59835 141.68790 1.000 139.48177 ? 15  LEU A CD2 1 
ATOM 102  N N   . GLY A 1 16  ? 145.91277 118.85254 143.59220 1.000 141.17812 ? 16  GLY A N   1 
ATOM 103  C CA  . GLY A 1 16  ? 146.65459 117.79828 144.25915 1.000 141.17812 ? 16  GLY A CA  1 
ATOM 104  C C   . GLY A 1 16  ? 146.25650 117.66160 145.71468 1.000 141.17812 ? 16  GLY A C   1 
ATOM 105  O O   . GLY A 1 16  ? 146.12605 116.55003 146.23273 1.000 141.17812 ? 16  GLY A O   1 
ATOM 106  N N   . GLU A 1 17  ? 146.05623 118.79411 146.39348 1.000 145.01994 ? 17  GLU A N   1 
ATOM 107  C CA  . GLU A 1 17  ? 145.56489 118.76131 147.76631 1.000 145.01994 ? 17  GLU A CA  1 
ATOM 108  C C   . GLU A 1 17  ? 144.13748 118.23398 147.82795 1.000 145.01994 ? 17  GLU A C   1 
ATOM 109  O O   . GLU A 1 17  ? 143.77184 117.52866 148.77526 1.000 145.01994 ? 17  GLU A O   1 
ATOM 110  C CB  . GLU A 1 17  ? 145.64701 120.15483 148.38760 1.000 145.01994 ? 17  GLU A CB  1 
ATOM 111  C CG  . GLU A 1 17  ? 147.05799 120.61565 148.70402 1.000 145.01994 ? 17  GLU A CG  1 
ATOM 112  C CD  . GLU A 1 17  ? 147.10745 122.06371 149.14717 1.000 145.01994 ? 17  GLU A CD  1 
ATOM 113  O OE1 . GLU A 1 17  ? 146.04599 122.72242 149.15351 1.000 145.01994 ? 17  GLU A OE1 1 
ATOM 114  O OE2 . GLU A 1 17  ? 148.20721 122.54233 149.49230 1.000 145.01994 ? 17  GLU A OE2 1 
ATOM 115  N N   . LEU A 1 18  ? 143.31504 118.56967 146.82996 1.000 149.24558 ? 18  LEU A N   1 
ATOM 116  C CA  . LEU A 1 18  ? 141.94815 118.05927 146.79814 1.000 149.24558 ? 18  LEU A CA  1 
ATOM 117  C C   . LEU A 1 18  ? 141.93377 116.54050 146.69284 1.000 149.24558 ? 18  LEU A C   1 
ATOM 118  O O   . LEU A 1 18  ? 141.11400 115.87386 147.33497 1.000 149.24558 ? 18  LEU A O   1 
ATOM 119  C CB  . LEU A 1 18  ? 141.17317 118.68532 145.63846 1.000 149.24558 ? 18  LEU A CB  1 
ATOM 120  C CG  . LEU A 1 18  ? 140.26970 119.87120 145.98949 1.000 149.24558 ? 18  LEU A CG  1 
ATOM 121  C CD1 . LEU A 1 18  ? 141.07663 121.02864 146.56574 1.000 149.24558 ? 18  LEU A CD1 1 
ATOM 122  C CD2 . LEU A 1 18  ? 139.44851 120.31910 144.78853 1.000 149.24558 ? 18  LEU A CD2 1 
ATOM 123  N N   . LEU A 1 19  ? 142.83188 115.97664 145.88151 1.000 153.31795 ? 19  LEU A N   1 
ATOM 124  C CA  . LEU A 1 19  ? 142.95621 114.52498 145.80798 1.000 153.31795 ? 19  LEU A CA  1 
ATOM 125  C C   . LEU A 1 19  ? 143.33975 113.94192 147.16087 1.000 153.31795 ? 19  LEU A C   1 
ATOM 126  O O   . LEU A 1 19  ? 142.80374 112.90817 147.57687 1.000 153.31795 ? 19  LEU A O   1 
ATOM 127  C CB  . LEU A 1 19  ? 143.99064 114.14263 144.74880 1.000 153.31795 ? 19  LEU A CB  1 
ATOM 128  C CG  . LEU A 1 19  ? 143.49945 113.92448 143.31639 1.000 153.31795 ? 19  LEU A CG  1 
ATOM 129  C CD1 . LEU A 1 19  ? 144.67353 113.90203 142.35095 1.000 153.31795 ? 19  LEU A CD1 1 
ATOM 130  C CD2 . LEU A 1 19  ? 142.70219 112.63525 143.21219 1.000 153.31795 ? 19  LEU A CD2 1 
ATOM 131  N N   . THR A 1 20  ? 144.26966 114.59431 147.86113 1.000 158.55530 ? 20  THR A N   1 
ATOM 132  C CA  . THR A 1 20  ? 144.70151 114.10734 149.16673 1.000 158.55530 ? 20  THR A CA  1 
ATOM 133  C C   . THR A 1 20  ? 143.59074 114.23168 150.20424 1.000 158.55530 ? 20  THR A C   1 
ATOM 134  O O   . THR A 1 20  ? 143.45217 113.36887 151.07882 1.000 158.55530 ? 20  THR A O   1 
ATOM 135  C CB  . THR A 1 20  ? 145.94822 114.86992 149.61961 1.000 158.55530 ? 20  THR A CB  1 
ATOM 136  O OG1 . THR A 1 20  ? 146.97533 114.73924 148.62889 1.000 158.55530 ? 20  THR A OG1 1 
ATOM 137  C CG2 . THR A 1 20  ? 146.46393 114.32390 150.94367 1.000 158.55530 ? 20  THR A CG2 1 
ATOM 138  N N   . GLU A 1 21  ? 142.78613 115.29044 150.12253 1.000 161.84409 ? 21  GLU A N   1 
ATOM 139  C CA  . GLU A 1 21  ? 141.78352 115.58114 151.14141 1.000 161.84409 ? 21  GLU A CA  1 
ATOM 140  C C   . GLU A 1 21  ? 140.39533 115.05160 150.80520 1.000 161.84409 ? 21  GLU A C   1 
ATOM 141  O O   . GLU A 1 21  ? 139.73152 114.48361 151.67763 1.000 161.84409 ? 21  GLU A O   1 
ATOM 142  C CB  . GLU A 1 21  ? 141.69828 117.09234 151.38183 1.000 161.84409 ? 21  GLU A CB  1 
ATOM 143  C CG  . GLU A 1 21  ? 142.98643 117.71886 151.89015 1.000 161.84409 ? 21  GLU A CG  1 
ATOM 144  C CD  . GLU A 1 21  ? 142.85779 119.21320 152.11277 1.000 161.84409 ? 21  GLU A CD  1 
ATOM 145  O OE1 . GLU A 1 21  ? 141.76409 119.76131 151.86042 1.000 161.84409 ? 21  GLU A OE1 1 
ATOM 146  O OE2 . GLU A 1 21  ? 143.85051 119.84014 152.53868 1.000 161.84409 ? 21  GLU A OE2 1 
ATOM 147  N N   . GLU A 1 22  ? 139.93476 115.22002 149.56799 1.000 164.02710 ? 22  GLU A N   1 
ATOM 148  C CA  . GLU A 1 22  ? 138.55131 114.92570 149.20869 1.000 164.02710 ? 22  GLU A CA  1 
ATOM 149  C C   . GLU A 1 22  ? 138.39560 113.78873 148.21215 1.000 164.02710 ? 22  GLU A C   1 
ATOM 150  O O   . GLU A 1 22  ? 137.60116 112.87578 148.44788 1.000 164.02710 ? 22  GLU A O   1 
ATOM 151  C CB  . GLU A 1 22  ? 137.88079 116.18073 148.63613 1.000 164.02710 ? 22  GLU A CB  1 
ATOM 152  C CG  . GLU A 1 22  ? 137.81310 117.35113 149.60371 1.000 164.02710 ? 22  GLU A CG  1 
ATOM 153  C CD  . GLU A 1 22  ? 136.82812 117.11947 150.73260 1.000 164.02710 ? 22  GLU A CD  1 
ATOM 154  O OE1 . GLU A 1 22  ? 135.87946 116.32907 150.54370 1.000 164.02710 ? 22  GLU A OE1 1 
ATOM 155  O OE2 . GLU A 1 22  ? 137.00219 117.72808 151.80915 1.000 164.02710 ? 22  GLU A OE2 1 
ATOM 156  N N   . PHE A 1 23  ? 139.13148 113.81833 147.10039 1.000 164.25387 ? 23  PHE A N   1 
ATOM 157  C CA  . PHE A 1 23  ? 138.87549 112.89921 145.99726 1.000 164.25387 ? 23  PHE A CA  1 
ATOM 158  C C   . PHE A 1 23  ? 139.34689 111.47643 146.26739 1.000 164.25387 ? 23  PHE A C   1 
ATOM 159  O O   . PHE A 1 23  ? 139.03003 110.58255 145.47501 1.000 164.25387 ? 23  PHE A O   1 
ATOM 160  C CB  . PHE A 1 23  ? 139.52739 113.43151 144.72200 1.000 164.25387 ? 23  PHE A CB  1 
ATOM 161  C CG  . PHE A 1 23  ? 138.86249 114.65990 144.17344 1.000 164.25387 ? 23  PHE A CG  1 
ATOM 162  C CD1 . PHE A 1 23  ? 137.59083 115.01832 144.58976 1.000 164.25387 ? 23  PHE A CD1 1 
ATOM 163  C CD2 . PHE A 1 23  ? 139.51112 115.46230 143.25220 1.000 164.25387 ? 23  PHE A CD2 1 
ATOM 164  C CE1 . PHE A 1 23  ? 136.97627 116.14711 144.09028 1.000 164.25387 ? 23  PHE A CE1 1 
ATOM 165  C CE2 . PHE A 1 23  ? 138.90115 116.59303 142.74871 1.000 164.25387 ? 23  PHE A CE2 1 
ATOM 166  C CZ  . PHE A 1 23  ? 137.63267 116.93480 143.16955 1.000 164.25387 ? 23  PHE A CZ  1 
ATOM 167  N N   . LYS A 1 24  ? 140.08849 111.23843 147.35113 1.000 165.23504 ? 24  LYS A N   1 
ATOM 168  C CA  . LYS A 1 24  ? 140.49038 109.87507 147.67709 1.000 165.23504 ? 24  LYS A CA  1 
ATOM 169  C C   . LYS A 1 24  ? 139.31124 109.01646 148.11522 1.000 165.23504 ? 24  LYS A C   1 
ATOM 170  O O   . LYS A 1 24  ? 139.43311 107.78740 148.14758 1.000 165.23504 ? 24  LYS A O   1 
ATOM 171  C CB  . LYS A 1 24  ? 141.55466 109.88106 148.77513 1.000 165.23504 ? 24  LYS A CB  1 
ATOM 172  C CG  . LYS A 1 24  ? 141.11800 110.57075 150.05681 1.000 165.23504 ? 24  LYS A CG  1 
ATOM 173  C CD  . LYS A 1 24  ? 142.16365 110.41829 151.14892 1.000 165.23504 ? 24  LYS A CD  1 
ATOM 174  C CE  . LYS A 1 24  ? 141.68960 111.03237 152.45629 1.000 165.23504 ? 24  LYS A CE  1 
ATOM 175  N NZ  . LYS A 1 24  ? 142.68732 110.85386 153.54683 1.000 165.23504 ? 24  LYS A NZ  1 
ATOM 176  N N   . LEU A 1 25  ? 138.17714 109.63515 148.45262 1.000 164.60137 ? 25  LEU A N   1 
ATOM 177  C CA  . LEU A 1 25  ? 137.03108 108.87775 148.94272 1.000 164.60137 ? 25  LEU A CA  1 
ATOM 178  C C   . LEU A 1 25  ? 136.29859 108.15730 147.81800 1.000 164.60137 ? 25  LEU A C   1 
ATOM 179  O O   . LEU A 1 25  ? 135.78254 107.05317 148.02541 1.000 164.60137 ? 25  LEU A O   1 
ATOM 180  C CB  . LEU A 1 25  ? 136.07122 109.80776 149.68441 1.000 164.60137 ? 25  LEU A CB  1 
ATOM 181  C CG  . LEU A 1 25  ? 136.64846 110.54878 150.89116 1.000 164.60137 ? 25  LEU A CG  1 
ATOM 182  C CD1 . LEU A 1 25  ? 135.59189 111.43247 151.53391 1.000 164.60137 ? 25  LEU A CD1 1 
ATOM 183  C CD2 . LEU A 1 25  ? 137.21942 109.56685 151.90170 1.000 164.60137 ? 25  LEU A CD2 1 
ATOM 184  N N   . HIS A 1 26  ? 136.24028 108.75569 146.63159 1.000 163.35929 ? 26  HIS A N   1 
ATOM 185  C CA  . HIS A 1 26  ? 135.45865 108.23221 145.51601 1.000 163.35929 ? 26  HIS A CA  1 
ATOM 186  C C   . HIS A 1 26  ? 136.40852 107.59113 144.51243 1.000 163.35929 ? 26  HIS A C   1 
ATOM 187  O O   . HIS A 1 26  ? 137.13533 108.29378 143.80248 1.000 163.35929 ? 26  HIS A O   1 
ATOM 188  C CB  . HIS A 1 26  ? 134.63610 109.34252 144.86687 1.000 163.35929 ? 26  HIS A CB  1 
ATOM 189  C CG  . HIS A 1 26  ? 133.94286 110.23268 145.85087 1.000 163.35929 ? 26  HIS A CG  1 
ATOM 190  N ND1 . HIS A 1 26  ? 134.60336 111.20951 146.56474 1.000 163.35929 ? 26  HIS A ND1 1 
ATOM 191  C CD2 . HIS A 1 26  ? 132.64819 110.29128 146.24286 1.000 163.35929 ? 26  HIS A CD2 1 
ATOM 192  C CE1 . HIS A 1 26  ? 133.74553 111.83213 147.35298 1.000 163.35929 ? 26  HIS A CE1 1 
ATOM 193  N NE2 . HIS A 1 26  ? 132.55223 111.29417 147.17683 1.000 163.35929 ? 26  HIS A NE2 1 
ATOM 194  N N   . LYS A 1 27  ? 136.39085 106.25751 144.45017 1.000 164.24792 ? 27  LYS A N   1 
ATOM 195  C CA  . LYS A 1 27  ? 137.30192 105.53837 143.56465 1.000 164.24792 ? 27  LYS A CA  1 
ATOM 196  C C   . LYS A 1 27  ? 137.04482 105.89074 142.10457 1.000 164.24792 ? 27  LYS A C   1 
ATOM 197  O O   . LYS A 1 27  ? 137.98461 106.11750 141.33352 1.000 164.24792 ? 27  LYS A O   1 
ATOM 198  C CB  . LYS A 1 27  ? 137.16564 104.03187 143.79074 1.000 164.24792 ? 27  LYS A CB  1 
ATOM 199  C CG  . LYS A 1 27  ? 137.81513 103.17311 142.71623 1.000 164.24792 ? 27  LYS A CG  1 
ATOM 200  C CD  . LYS A 1 27  ? 139.32559 103.34874 142.70039 1.000 164.24792 ? 27  LYS A CD  1 
ATOM 201  C CE  . LYS A 1 27  ? 139.93561 102.76491 141.43616 1.000 164.24792 ? 27  LYS A CE  1 
ATOM 202  N NZ  . LYS A 1 27  ? 139.39974 103.41451 140.20810 1.000 164.24792 ? 27  LYS A NZ  1 
ATOM 203  N N   . GLY A 1 28  ? 135.77270 105.94137 141.70611 1.000 165.33105 ? 28  GLY A N   1 
ATOM 204  C CA  . GLY A 1 28  ? 135.45555 106.28975 140.33118 1.000 165.33105 ? 28  GLY A CA  1 
ATOM 205  C C   . GLY A 1 28  ? 135.86060 107.70790 139.97833 1.000 165.33105 ? 28  GLY A C   1 
ATOM 206  O O   . GLY A 1 28  ? 136.41773 107.95500 138.90501 1.000 165.33105 ? 28  GLY A O   1 
ATOM 207  N N   . VAL A 1 29  ? 135.58817 108.65869 140.87440 1.000 165.02827 ? 29  VAL A N   1 
ATOM 208  C CA  . VAL A 1 29  ? 135.97915 110.04367 140.62782 1.000 165.02827 ? 29  VAL A CA  1 
ATOM 209  C C   . VAL A 1 29  ? 137.49527 110.18450 140.66767 1.000 165.02827 ? 29  VAL A C   1 
ATOM 210  O O   . VAL A 1 29  ? 138.08582 110.91555 139.86314 1.000 165.02827 ? 29  VAL A O   1 
ATOM 211  C CB  . VAL A 1 29  ? 135.29336 110.98260 141.63747 1.000 165.02827 ? 29  VAL A CB  1 
ATOM 212  C CG1 . VAL A 1 29  ? 135.63921 112.43285 141.33548 1.000 165.02827 ? 29  VAL A CG1 1 
ATOM 213  C CG2 . VAL A 1 29  ? 133.78740 110.77455 141.61199 1.000 165.02827 ? 29  VAL A CG2 1 
ATOM 214  N N   . LYS A 1 30  ? 138.14999 109.48044 141.59674 1.000 163.89423 ? 30  LYS A N   1 
ATOM 215  C CA  . LYS A 1 30  ? 139.60318 109.57054 141.70800 1.000 163.89423 ? 30  LYS A CA  1 
ATOM 216  C C   . LYS A 1 30  ? 140.28157 109.13316 140.41711 1.000 163.89423 ? 30  LYS A C   1 
ATOM 217  O O   . LYS A 1 30  ? 141.25989 109.75126 139.98116 1.000 163.89423 ? 30  LYS A O   1 
ATOM 218  C CB  . LYS A 1 30  ? 140.09618 108.72841 142.88487 1.000 163.89423 ? 30  LYS A CB  1 
ATOM 219  C CG  . LYS A 1 30  ? 141.60721 108.56916 142.95054 1.000 163.89423 ? 30  LYS A CG  1 
ATOM 220  C CD  . LYS A 1 30  ? 142.01774 107.65650 144.09472 1.000 163.89423 ? 30  LYS A CD  1 
ATOM 221  C CE  . LYS A 1 30  ? 143.51735 107.40681 144.09182 1.000 163.89423 ? 30  LYS A CE  1 
ATOM 222  N NZ  . LYS A 1 30  ? 143.96685 106.73212 142.84275 1.000 163.89423 ? 30  LYS A NZ  1 
ATOM 223  N N   . LYS A 1 31  ? 139.77516 108.06935 139.79004 1.000 163.18806 ? 31  LYS A N   1 
ATOM 224  C CA  . LYS A 1 31  ? 140.30840 107.65739 138.49636 1.000 163.18806 ? 31  LYS A CA  1 
ATOM 225  C C   . LYS A 1 31  ? 140.09661 108.74273 137.44890 1.000 163.18806 ? 31  LYS A C   1 
ATOM 226  O O   . LYS A 1 31  ? 140.98310 109.00572 136.62763 1.000 163.18806 ? 31  LYS A O   1 
ATOM 227  C CB  . LYS A 1 31  ? 139.66051 106.34546 138.05343 1.000 163.18806 ? 31  LYS A CB  1 
ATOM 228  C CG  . LYS A 1 31  ? 140.12989 105.84772 136.69548 1.000 163.18806 ? 31  LYS A CG  1 
ATOM 229  C CD  . LYS A 1 31  ? 141.63011 105.60113 136.68672 1.000 163.18806 ? 31  LYS A CD  1 
ATOM 230  C CE  . LYS A 1 31  ? 142.10098 105.10071 135.33059 1.000 163.18806 ? 31  LYS A CE  1 
ATOM 231  N NZ  . LYS A 1 31  ? 141.81410 106.07886 134.24515 1.000 163.18806 ? 31  LYS A NZ  1 
ATOM 232  N N   . ASN A 1 32  ? 138.92397 109.38131 137.45849 1.000 161.46537 ? 32  ASN A N   1 
ATOM 233  C CA  . ASN A 1 32  ? 138.68508 110.49273 136.54447 1.000 161.46537 ? 32  ASN A CA  1 
ATOM 234  C C   . ASN A 1 32  ? 139.60573 111.66704 136.85218 1.000 161.46537 ? 32  ASN A C   1 
ATOM 235  O O   . ASN A 1 32  ? 140.17917 112.26888 135.93725 1.000 161.46537 ? 32  ASN A O   1 
ATOM 236  C CB  . ASN A 1 32  ? 137.22061 110.92300 136.61208 1.000 161.46537 ? 32  ASN A CB  1 
ATOM 237  C CG  . ASN A 1 32  ? 136.28680 109.91055 135.97894 1.000 161.46537 ? 32  ASN A CG  1 
ATOM 238  O OD1 . ASN A 1 32  ? 136.69682 109.11390 135.13483 1.000 161.46537 ? 32  ASN A OD1 1 
ATOM 239  N ND2 . ASN A 1 32  ? 135.02240 109.93667 136.38435 1.000 161.46537 ? 32  ASN A ND2 1 
ATOM 240  N N   . ILE A 1 33  ? 139.76991 112.00123 138.13490 1.000 159.37301 ? 33  ILE A N   1 
ATOM 241  C CA  . ILE A 1 33  ? 140.68087 113.07635 138.50749 1.000 159.37301 ? 33  ILE A CA  1 
ATOM 242  C C   . ILE A 1 33  ? 142.13304 112.66295 138.30644 1.000 159.37301 ? 33  ILE A C   1 
ATOM 243  O O   . ILE A 1 33  ? 142.99839 113.52353 138.10517 1.000 159.37301 ? 33  ILE A O   1 
ATOM 244  C CB  . ILE A 1 33  ? 140.41545 113.52222 139.95853 1.000 159.37301 ? 33  ILE A CB  1 
ATOM 245  C CG1 . ILE A 1 33  ? 138.94994 113.92433 140.12709 1.000 159.37301 ? 33  ILE A CG1 1 
ATOM 246  C CG2 . ILE A 1 33  ? 141.30579 114.69364 140.34130 1.000 159.37301 ? 33  ILE A CG2 1 
ATOM 247  C CD1 . ILE A 1 33  ? 138.49674 114.99740 139.16450 1.000 159.37301 ? 33  ILE A CD1 1 
ATOM 248  N N   . GLU A 1 34  ? 142.42437 111.36052 138.33581 1.000 163.16004 ? 34  GLU A N   1 
ATOM 249  C CA  . GLU A 1 34  ? 143.76511 110.90027 137.99012 1.000 163.16004 ? 34  GLU A CA  1 
ATOM 250  C C   . GLU A 1 34  ? 144.11698 111.30218 136.56413 1.000 163.16004 ? 34  GLU A C   1 
ATOM 251  O O   . GLU A 1 34  ? 145.24117 111.73492 136.28541 1.000 163.16004 ? 34  GLU A O   1 
ATOM 252  C CB  . GLU A 1 34  ? 143.86633 109.38514 138.16845 1.000 163.16004 ? 34  GLU A CB  1 
ATOM 253  C CG  . GLU A 1 34  ? 145.26564 108.82844 137.96108 1.000 163.16004 ? 34  GLU A CG  1 
ATOM 254  C CD  . GLU A 1 34  ? 145.35848 107.34999 138.28355 1.000 163.16004 ? 34  GLU A CD  1 
ATOM 255  O OE1 . GLU A 1 34  ? 144.33104 106.76096 138.68014 1.000 163.16004 ? 34  GLU A OE1 1 
ATOM 256  O OE2 . GLU A 1 34  ? 146.45895 106.77674 138.14098 1.000 163.16004 ? 34  GLU A OE2 1 
ATOM 257  N N   . ASP A 1 35  ? 143.15991 111.16292 135.64389 1.000 166.27692 ? 35  ASP A N   1 
ATOM 258  C CA  . ASP A 1 35  ? 143.34001 111.70696 134.30259 1.000 166.27692 ? 35  ASP A CA  1 
ATOM 259  C C   . ASP A 1 35  ? 143.43268 113.22737 134.33949 1.000 166.27692 ? 35  ASP A C   1 
ATOM 260  O O   . ASP A 1 35  ? 144.22447 113.82725 133.60393 1.000 166.27692 ? 35  ASP A O   1 
ATOM 261  C CB  . ASP A 1 35  ? 142.19551 111.25746 133.39453 1.000 166.27692 ? 35  ASP A CB  1 
ATOM 262  C CG  . ASP A 1 35  ? 142.07164 109.74857 133.31715 1.000 166.27692 ? 35  ASP A CG  1 
ATOM 263  O OD1 . ASP A 1 35  ? 143.10524 109.05867 133.44336 1.000 166.27692 ? 35  ASP A OD1 1 
ATOM 264  O OD2 . ASP A 1 35  ? 140.94086 109.25222 133.13023 1.000 166.27692 ? 35  ASP A OD2 1 
ATOM 265  N N   . LEU A 1 36  ? 142.62388 113.86809 135.18690 1.000 165.52334 ? 36  LEU A N   1 
ATOM 266  C CA  . LEU A 1 36  ? 142.69392 115.31831 135.33752 1.000 165.52334 ? 36  LEU A CA  1 
ATOM 267  C C   . LEU A 1 36  ? 144.06165 115.75293 135.84934 1.000 165.52334 ? 36  LEU A C   1 
ATOM 268  O O   . LEU A 1 36  ? 144.62975 116.74465 135.37877 1.000 165.52334 ? 36  LEU A O   1 
ATOM 269  C CB  . LEU A 1 36  ? 141.59117 115.79844 136.28278 1.000 165.52334 ? 36  LEU A CB  1 
ATOM 270  C CG  . LEU A 1 36  ? 141.56081 117.29447 136.60157 1.000 165.52334 ? 36  LEU A CG  1 
ATOM 271  C CD1 . LEU A 1 36  ? 141.02504 118.08395 135.42524 1.000 165.52334 ? 36  LEU A CD1 1 
ATOM 272  C CD2 . LEU A 1 36  ? 140.73973 117.56801 137.85165 1.000 165.52334 ? 36  LEU A CD2 1 
ATOM 273  N N   . GLY A 1 37  ? 144.60291 115.01996 136.82335 1.000 166.66239 ? 37  GLY A N   1 
ATOM 274  C CA  . GLY A 1 37  ? 145.89163 115.38976 137.38416 1.000 166.66239 ? 37  GLY A CA  1 
ATOM 275  C C   . GLY A 1 37  ? 147.02764 115.29021 136.38392 1.000 166.66239 ? 37  GLY A C   1 
ATOM 276  O O   . GLY A 1 37  ? 147.85758 116.19825 136.28387 1.000 166.66239 ? 37  GLY A O   1 
ATOM 277  N N   . LYS A 1 38  ? 147.08510 114.18785 135.63224 1.000 165.20055 ? 38  LYS A N   1 
ATOM 278  C CA  . LYS A 1 38  ? 148.18774 113.99691 134.69494 1.000 165.20055 ? 38  LYS A CA  1 
ATOM 279  C C   . LYS A 1 38  ? 148.13246 115.00572 133.55291 1.000 165.20055 ? 38  LYS A C   1 
ATOM 280  O O   . LYS A 1 38  ? 149.17121 115.52765 133.13156 1.000 165.20055 ? 38  LYS A O   1 
ATOM 281  C CB  . LYS A 1 38  ? 148.18657 112.56318 134.16071 1.000 165.20055 ? 38  LYS A CB  1 
ATOM 282  C CG  . LYS A 1 38  ? 146.88747 112.12416 133.51087 1.000 165.20055 ? 38  LYS A CG  1 
ATOM 283  C CD  . LYS A 1 38  ? 146.99054 110.70746 132.97021 1.000 165.20055 ? 38  LYS A CD  1 
ATOM 284  C CE  . LYS A 1 38  ? 147.29667 109.71441 134.07966 1.000 165.20055 ? 38  LYS A CE  1 
ATOM 285  N NZ  . LYS A 1 38  ? 147.38874 108.31942 133.56752 1.000 165.20055 ? 38  LYS A NZ  1 
ATOM 286  N N   . GLU A 1 39  ? 146.93508 115.29087 133.03453 1.000 166.72298 ? 39  GLU A N   1 
ATOM 287  C CA  . GLU A 1 39  ? 146.81774 116.27579 131.96357 1.000 166.72298 ? 39  GLU A CA  1 
ATOM 288  C C   . GLU A 1 39  ? 147.19927 117.66872 132.44782 1.000 166.72298 ? 39  GLU A C   1 
ATOM 289  O O   . GLU A 1 39  ? 147.89445 118.40704 131.74122 1.000 166.72298 ? 39  GLU A O   1 
ATOM 290  C CB  . GLU A 1 39  ? 145.39928 116.27271 131.39291 1.000 166.72298 ? 39  GLU A CB  1 
ATOM 291  C CG  . GLU A 1 39  ? 144.97971 114.95066 130.76579 1.000 166.72298 ? 39  GLU A CG  1 
ATOM 292  C CD  . GLU A 1 39  ? 145.74463 114.63424 129.49457 1.000 166.72298 ? 39  GLU A CD  1 
ATOM 293  O OE1 . GLU A 1 39  ? 146.24647 115.57812 128.84839 1.000 166.72298 ? 39  GLU A OE1 1 
ATOM 294  O OE2 . GLU A 1 39  ? 145.84589 113.44021 129.14223 1.000 166.72298 ? 39  GLU A OE2 1 
ATOM 295  N N   . LEU A 1 40  ? 146.75720 118.04350 133.65064 1.000 166.44071 ? 40  LEU A N   1 
ATOM 296  C CA  . LEU A 1 40  ? 147.10347 119.35343 134.19387 1.000 166.44071 ? 40  LEU A CA  1 
ATOM 297  C C   . LEU A 1 40  ? 148.60349 119.48271 134.41751 1.000 166.44071 ? 40  LEU A C   1 
ATOM 298  O O   . LEU A 1 40  ? 149.19423 120.52888 134.12373 1.000 166.44071 ? 40  LEU A O   1 
ATOM 299  C CB  . LEU A 1 40  ? 146.34448 119.59486 135.49615 1.000 166.44071 ? 40  LEU A CB  1 
ATOM 300  C CG  . LEU A 1 40  ? 144.88690 120.01798 135.33317 1.000 166.44071 ? 40  LEU A CG  1 
ATOM 301  C CD1 . LEU A 1 40  ? 144.16957 119.92025 136.65724 1.000 166.44071 ? 40  LEU A CD1 1 
ATOM 302  C CD2 . LEU A 1 40  ? 144.81024 121.43617 134.79157 1.000 166.44071 ? 40  LEU A CD2 1 
ATOM 303  N N   . GLU A 1 41  ? 149.23573 118.43178 134.94350 1.000 168.03082 ? 41  GLU A N   1 
ATOM 304  C CA  . GLU A 1 41  ? 150.68209 118.45657 135.13189 1.000 168.03082 ? 41  GLU A CA  1 
ATOM 305  C C   . GLU A 1 41  ? 151.39768 118.61949 133.79762 1.000 168.03082 ? 41  GLU A C   1 
ATOM 306  O O   . GLU A 1 41  ? 152.37807 119.36464 133.68967 1.000 168.03082 ? 41  GLU A O   1 
ATOM 307  C CB  . GLU A 1 41  ? 151.13947 117.18112 135.84087 1.000 168.03082 ? 41  GLU A CB  1 
ATOM 308  C CG  . GLU A 1 41  ? 152.62210 117.15252 136.17384 1.000 168.03082 ? 41  GLU A CG  1 
ATOM 309  C CD  . GLU A 1 41  ? 153.03785 115.87182 136.86987 1.000 168.03082 ? 41  GLU A CD  1 
ATOM 310  O OE1 . GLU A 1 41  ? 152.16985 114.99812 137.07761 1.000 168.03082 ? 41  GLU A OE1 1 
ATOM 311  O OE2 . GLU A 1 41  ? 154.23226 115.73916 137.21014 1.000 168.03082 ? 41  GLU A OE2 1 
ATOM 312  N N   . SER A 1 42  ? 150.91664 117.92473 132.76552 1.000 167.09102 ? 42  SER A N   1 
ATOM 313  C CA  . SER A 1 42  ? 151.51344 118.05976 131.44224 1.000 167.09102 ? 42  SER A CA  1 
ATOM 314  C C   . SER A 1 42  ? 151.19036 119.41256 130.81869 1.000 167.09102 ? 42  SER A C   1 
ATOM 315  O O   . SER A 1 42  ? 152.06624 120.05523 130.22895 1.000 167.09102 ? 42  SER A O   1 
ATOM 316  C CB  . SER A 1 42  ? 151.03434 116.92468 130.53812 1.000 167.09102 ? 42  SER A CB  1 
ATOM 317  O OG  . SER A 1 42  ? 151.59535 117.03156 129.24239 1.000 167.09102 ? 42  SER A OG  1 
ATOM 318  N N   . MET A 1 43  ? 149.93825 119.86403 130.94066 1.000 169.05364 ? 43  MET A N   1 
ATOM 319  C CA  . MET A 1 43  ? 149.50808 121.05516 130.21189 1.000 169.05364 ? 43  MET A CA  1 
ATOM 320  C C   . MET A 1 43  ? 150.14926 122.32105 130.76665 1.000 169.05364 ? 43  MET A C   1 
ATOM 321  O O   . MET A 1 43  ? 150.68996 123.13087 130.00478 1.000 169.05364 ? 43  MET A O   1 
ATOM 322  C CB  . MET A 1 43  ? 147.98371 121.17072 130.24392 1.000 169.05364 ? 43  MET A CB  1 
ATOM 323  C CG  . MET A 1 43  ? 147.42893 122.36593 129.48126 1.000 169.05364 ? 43  MET A CG  1 
ATOM 324  S SD  . MET A 1 43  ? 147.11489 123.80037 130.52931 1.000 169.05364 ? 43  MET A SD  1 
ATOM 325  C CE  . MET A 1 43  ? 145.94789 123.11526 131.70184 1.000 169.05364 ? 43  MET A CE  1 
ATOM 326  N N   . ASN A 1 44  ? 150.09201 122.51718 132.08605 1.000 162.70299 ? 44  ASN A N   1 
ATOM 327  C CA  . ASN A 1 44  ? 150.67398 123.72105 132.67211 1.000 162.70299 ? 44  ASN A CA  1 
ATOM 328  C C   . ASN A 1 44  ? 152.18116 123.76318 132.46088 1.000 162.70299 ? 44  ASN A C   1 
ATOM 329  O O   . ASN A 1 44  ? 152.74523 124.82372 132.16686 1.000 162.70299 ? 44  ASN A O   1 
ATOM 330  C CB  . ASN A 1 44  ? 150.33960 123.80366 134.15999 1.000 162.70299 ? 44  ASN A CB  1 
ATOM 331  C CG  . ASN A 1 44  ? 150.76889 125.11973 134.77887 1.000 162.70299 ? 44  ASN A CG  1 
ATOM 332  O OD1 . ASN A 1 44  ? 151.13102 125.17626 135.95214 1.000 162.70299 ? 44  ASN A OD1 1 
ATOM 333  N ND2 . ASN A 1 44  ? 150.72881 126.18671 133.99025 1.000 162.70299 ? 44  ASN A ND2 1 
ATOM 334  N N   . ALA A 1 45  ? 152.85134 122.61891 132.61390 1.000 168.44456 ? 45  ALA A N   1 
ATOM 335  C CA  . ALA A 1 45  ? 154.28153 122.56010 132.33494 1.000 168.44456 ? 45  ALA A CA  1 
ATOM 336  C C   . ALA A 1 45  ? 154.56324 122.84887 130.86698 1.000 168.44456 ? 45  ALA A C   1 
ATOM 337  O O   . ALA A 1 45  ? 155.57205 123.48160 130.53326 1.000 168.44456 ? 45  ALA A O   1 
ATOM 338  C CB  . ALA A 1 45  ? 154.84101 121.19565 132.73467 1.000 168.44456 ? 45  ALA A CB  1 
ATOM 339  N N   . ALA A 1 46  ? 153.68572 122.38581 129.97383 1.000 168.08916 ? 46  ALA A N   1 
ATOM 340  C CA  . ALA A 1 46  ? 153.83629 122.70260 128.55790 1.000 168.08916 ? 46  ALA A CA  1 
ATOM 341  C C   . ALA A 1 46  ? 153.72435 124.20285 128.32333 1.000 168.08916 ? 46  ALA A C   1 
ATOM 342  O O   . ALA A 1 46  ? 154.49953 124.78287 127.55526 1.000 168.08916 ? 46  ALA A O   1 
ATOM 343  C CB  . ALA A 1 46  ? 152.79441 121.94628 127.73388 1.000 168.08916 ? 46  ALA A CB  1 
ATOM 344  N N   . LEU A 1 47  ? 152.76570 124.85139 128.98909 1.000 168.67170 ? 47  LEU A N   1 
ATOM 345  C CA  . LEU A 1 47  ? 152.62782 126.29819 128.86193 1.000 168.67170 ? 47  LEU A CA  1 
ATOM 346  C C   . LEU A 1 47  ? 153.87501 127.02374 129.34814 1.000 168.67170 ? 47  LEU A C   1 
ATOM 347  O O   . LEU A 1 47  ? 154.23845 128.06863 128.79670 1.000 168.67170 ? 47  LEU A O   1 
ATOM 348  C CB  . LEU A 1 47  ? 151.39702 126.77920 129.63078 1.000 168.67170 ? 47  LEU A CB  1 
ATOM 349  C CG  . LEU A 1 47  ? 150.04846 126.21220 129.18131 1.000 168.67170 ? 47  LEU A CG  1 
ATOM 350  C CD1 . LEU A 1 47  ? 148.90529 127.02110 129.76916 1.000 168.67170 ? 47  LEU A CD1 1 
ATOM 351  C CD2 . LEU A 1 47  ? 149.95407 126.17444 127.66278 1.000 168.67170 ? 47  LEU A CD2 1 
ATOM 352  N N   . ILE A 1 48  ? 154.53589 126.49481 130.38010 1.000 170.04533 ? 48  ILE A N   1 
ATOM 353  C CA  . ILE A 1 48  ? 155.79860 127.07481 130.83011 1.000 170.04533 ? 48  ILE A CA  1 
ATOM 354  C C   . ILE A 1 48  ? 156.85138 126.95649 129.73519 1.000 170.04533 ? 48  ILE A C   1 
ATOM 355  O O   . ILE A 1 48  ? 157.58469 127.90967 129.44637 1.000 170.04533 ? 48  ILE A O   1 
ATOM 356  C CB  . ILE A 1 48  ? 156.26227 126.40599 132.13679 1.000 170.04533 ? 48  ILE A CB  1 
ATOM 357  C CG1 . ILE A 1 48  ? 155.24284 126.64953 133.25137 1.000 170.04533 ? 48  ILE A CG1 1 
ATOM 358  C CG2 . ILE A 1 48  ? 157.63413 126.92206 132.54509 1.000 170.04533 ? 48  ILE A CG2 1 
ATOM 359  C CD1 . ILE A 1 48  ? 155.61934 126.01581 134.57316 1.000 170.04533 ? 48  ILE A CD1 1 
ATOM 360  N N   . LYS A 1 49  ? 156.94133 125.78014 129.10901 1.000 171.18127 ? 49  LYS A N   1 
ATOM 361  C CA  . LYS A 1 49  ? 157.86465 125.60791 127.99217 1.000 171.18127 ? 49  LYS A CA  1 
ATOM 362  C C   . LYS A 1 49  ? 157.47462 126.49570 126.81734 1.000 171.18127 ? 49  LYS A C   1 
ATOM 363  O O   . LYS A 1 49  ? 158.33895 127.10712 126.17863 1.000 171.18127 ? 49  LYS A O   1 
ATOM 364  C CB  . LYS A 1 49  ? 157.90897 124.14014 127.56898 1.000 171.18127 ? 49  LYS A CB  1 
ATOM 365  C CG  . LYS A 1 49  ? 158.53342 123.21610 128.60185 1.000 171.18127 ? 49  LYS A CG  1 
ATOM 366  C CD  . LYS A 1 49  ? 159.97764 123.59689 128.88451 1.000 171.18127 ? 49  LYS A CD  1 
ATOM 367  C CE  . LYS A 1 49  ? 160.59413 122.68295 129.93117 1.000 171.18127 ? 49  LYS A CE  1 
ATOM 368  N NZ  . LYS A 1 49  ? 162.01695 123.02768 130.20294 1.000 171.18127 ? 49  LYS A NZ  1 
ATOM 369  N N   . ILE A 1 50  ? 156.17590 126.57844 126.51765 1.000 172.19902 ? 50  ILE A N   1 
ATOM 370  C CA  . ILE A 1 50  ? 155.70199 127.51046 125.50378 1.000 172.19902 ? 50  ILE A CA  1 
ATOM 371  C C   . ILE A 1 50  ? 155.82295 128.95015 125.99023 1.000 172.19902 ? 50  ILE A C   1 
ATOM 372  O O   . ILE A 1 50  ? 155.82635 129.88197 125.17664 1.000 172.19902 ? 50  ILE A O   1 
ATOM 373  C CB  . ILE A 1 50  ? 154.25423 127.15853 125.10585 1.000 172.19902 ? 50  ILE A CB  1 
ATOM 374  C CG1 . ILE A 1 50  ? 154.17477 125.71251 124.61698 1.000 172.19902 ? 50  ILE A CG1 1 
ATOM 375  C CG2 . ILE A 1 50  ? 153.75336 128.06116 123.99515 1.000 172.19902 ? 50  ILE A CG2 1 
ATOM 376  C CD1 . ILE A 1 50  ? 152.76893 125.25713 124.29226 1.000 172.19902 ? 50  ILE A CD1 1 
ATOM 377  N N   . GLY A 1 51  ? 155.96121 129.15390 127.30345 1.000 175.44889 ? 51  GLY A N   1 
ATOM 378  C CA  . GLY A 1 51  ? 156.07816 130.49294 127.85620 1.000 175.44889 ? 51  GLY A CA  1 
ATOM 379  C C   . GLY A 1 51  ? 157.24996 131.28484 127.31580 1.000 175.44889 ? 51  GLY A C   1 
ATOM 380  O O   . GLY A 1 51  ? 157.23318 132.51895 127.37777 1.000 175.44889 ? 51  GLY A O   1 
ATOM 381  N N   . GLU A 1 52  ? 158.27397 130.60468 126.79339 1.000 179.02566 ? 52  GLU A N   1 
ATOM 382  C CA  . GLU A 1 52  ? 159.34103 131.30954 126.09300 1.000 179.02566 ? 52  GLU A CA  1 
ATOM 383  C C   . GLU A 1 52  ? 158.80643 132.03092 124.86378 1.000 179.02566 ? 52  GLU A C   1 
ATOM 384  O O   . GLU A 1 52  ? 159.28235 133.12051 124.52490 1.000 179.02566 ? 52  GLU A O   1 
ATOM 385  C CB  . GLU A 1 52  ? 160.44757 130.33074 125.69890 1.000 179.02566 ? 52  GLU A CB  1 
ATOM 386  C CG  . GLU A 1 52  ? 161.02539 129.54336 126.86430 1.000 179.02566 ? 52  GLU A CG  1 
ATOM 387  C CD  . GLU A 1 52  ? 161.89440 128.38599 126.41170 1.000 179.02566 ? 52  GLU A CD  1 
ATOM 388  O OE1 . GLU A 1 52  ? 161.95148 128.12528 125.19153 1.000 179.02566 ? 52  GLU A OE1 1 
ATOM 389  O OE2 . GLU A 1 52  ? 162.51973 127.73625 127.27591 1.000 179.02566 ? 52  GLU A OE2 1 
ATOM 390  N N   . VAL A 1 53  ? 157.82508 131.44140 124.18815 1.000 180.08235 ? 53  VAL A N   1 
ATOM 391  C CA  . VAL A 1 53  ? 157.13184 132.08257 123.07420 1.000 180.08235 ? 53  VAL A CA  1 
ATOM 392  C C   . VAL A 1 53  ? 156.11147 133.06054 123.64611 1.000 180.08235 ? 53  VAL A C   1 
ATOM 393  O O   . VAL A 1 53  ? 155.36939 132.70431 124.57331 1.000 180.08235 ? 53  VAL A O   1 
ATOM 394  C CB  . VAL A 1 53  ? 156.46352 131.04136 122.16142 1.000 180.08235 ? 53  VAL A CB  1 
ATOM 395  C CG1 . VAL A 1 53  ? 155.65081 131.72283 121.07007 1.000 180.08235 ? 53  VAL A CG1 1 
ATOM 396  C CG2 . VAL A 1 53  ? 157.51028 130.11678 121.55734 1.000 180.08235 ? 53  VAL A CG2 1 
ATOM 397  N N   . PRO A 1 54  ? 156.04388 134.29334 123.14360 1.000 179.60743 ? 54  PRO A N   1 
ATOM 398  C CA  . PRO A 1 54  ? 155.07281 135.25641 123.67526 1.000 179.60743 ? 54  PRO A CA  1 
ATOM 399  C C   . PRO A 1 54  ? 153.63851 134.80288 123.44230 1.000 179.60743 ? 54  PRO A C   1 
ATOM 400  O O   . PRO A 1 54  ? 153.34874 133.96897 122.58129 1.000 179.60743 ? 54  PRO A O   1 
ATOM 401  C CB  . PRO A 1 54  ? 155.38309 136.54298 122.89924 1.000 179.60743 ? 54  PRO A CB  1 
ATOM 402  C CG  . PRO A 1 54  ? 156.79018 136.37245 122.42466 1.000 179.60743 ? 54  PRO A CG  1 
ATOM 403  C CD  . PRO A 1 54  ? 156.94991 134.90689 122.15870 1.000 179.60743 ? 54  PRO A CD  1 
ATOM 404  N N   . ARG A 1 55  ? 152.73224 135.36841 124.24500 1.000 172.01079 ? 55  ARG A N   1 
ATOM 405  C CA  . ARG A 1 55  ? 151.32797 134.97348 124.18240 1.000 172.01079 ? 55  ARG A CA  1 
ATOM 406  C C   . ARG A 1 55  ? 150.71947 135.27358 122.81824 1.000 172.01079 ? 55  ARG A C   1 
ATOM 407  O O   . ARG A 1 55  ? 150.04821 134.41837 122.22983 1.000 172.01079 ? 55  ARG A O   1 
ATOM 408  C CB  . ARG A 1 55  ? 150.53296 135.68615 125.27649 1.000 172.01079 ? 55  ARG A CB  1 
ATOM 409  C CG  . ARG A 1 55  ? 150.82277 135.21878 126.69084 1.000 172.01079 ? 55  ARG A CG  1 
ATOM 410  C CD  . ARG A 1 55  ? 150.33225 136.24752 127.69739 1.000 172.01079 ? 55  ARG A CD  1 
ATOM 411  N NE  . ARG A 1 55  ? 148.99035 136.71890 127.37477 1.000 172.01079 ? 55  ARG A NE  1 
ATOM 412  C CZ  . ARG A 1 55  ? 148.39795 137.75341 127.95538 1.000 172.01079 ? 55  ARG A CZ  1 
ATOM 413  N NH1 . ARG A 1 55  ? 149.00111 138.45377 128.90186 1.000 172.01079 ? 55  ARG A NH1 1 
ATOM 414  N NH2 . ARG A 1 55  ? 147.16981 138.09456 127.57597 1.000 172.01079 ? 55  ARG A NH2 1 
ATOM 415  N N   . GLU A 1 56  ? 150.95316 136.48031 122.29484 1.000 176.10606 ? 56  GLU A N   1 
ATOM 416  C CA  . GLU A 1 56  ? 150.25063 136.92155 121.09234 1.000 176.10606 ? 56  GLU A CA  1 
ATOM 417  C C   . GLU A 1 56  ? 150.58637 136.04809 119.88921 1.000 176.10606 ? 56  GLU A C   1 
ATOM 418  O O   . GLU A 1 56  ? 149.77639 135.91837 118.96363 1.000 176.10606 ? 56  GLU A O   1 
ATOM 419  C CB  . GLU A 1 56  ? 150.57764 138.38700 120.80374 1.000 176.10606 ? 56  GLU A CB  1 
ATOM 420  C CG  . GLU A 1 56  ? 149.86506 139.37508 121.71817 1.000 176.10606 ? 56  GLU A CG  1 
ATOM 421  C CD  . GLU A 1 56  ? 150.47583 139.44142 123.10566 1.000 176.10606 ? 56  GLU A CD  1 
ATOM 422  O OE1 . GLU A 1 56  ? 151.61494 138.95998 123.28107 1.000 176.10606 ? 56  GLU A OE1 1 
ATOM 423  O OE2 . GLU A 1 56  ? 149.81493 139.97380 124.02215 1.000 176.10606 ? 56  GLU A OE2 1 
ATOM 424  N N   . GLN A 1 57  ? 151.77528 135.44089 119.88050 1.000 182.01042 ? 57  GLN A N   1 
ATOM 425  C CA  . GLN A 1 57  ? 152.12329 134.53214 118.79320 1.000 182.01042 ? 57  GLN A CA  1 
ATOM 426  C C   . GLN A 1 57  ? 151.28369 133.26139 118.83100 1.000 182.01042 ? 57  GLN A C   1 
ATOM 427  O O   . GLN A 1 57  ? 151.17792 132.55978 117.81859 1.000 182.01042 ? 57  GLN A O   1 
ATOM 428  C CB  . GLN A 1 57  ? 153.61175 134.18998 118.84755 1.000 182.01042 ? 57  GLN A CB  1 
ATOM 429  C CG  . GLN A 1 57  ? 154.52567 135.40169 118.77994 1.000 182.01042 ? 57  GLN A CG  1 
ATOM 430  C CD  . GLN A 1 57  ? 155.99228 135.02341 118.74375 1.000 182.01042 ? 57  GLN A CD  1 
ATOM 431  O OE1 . GLN A 1 57  ? 156.34172 133.87105 118.48856 1.000 182.01042 ? 57  GLN A OE1 1 
ATOM 432  N NE2 . GLN A 1 57  ? 156.86069 135.99598 118.99551 1.000 182.01042 ? 57  GLN A NE2 1 
ATOM 433  N N   . LEU A 1 58  ? 150.68249 132.94990 119.98032 1.000 179.44933 ? 58  LEU A N   1 
ATOM 434  C CA  . LEU A 1 58  ? 149.82452 131.77376 120.12333 1.000 179.44933 ? 58  LEU A CA  1 
ATOM 435  C C   . LEU A 1 58  ? 148.39606 132.13881 119.71701 1.000 179.44933 ? 58  LEU A C   1 
ATOM 436  O O   . LEU A 1 58  ? 147.48196 132.24296 120.53682 1.000 179.44933 ? 58  LEU A O   1 
ATOM 437  C CB  . LEU A 1 58  ? 149.87707 131.24578 121.54942 1.000 179.44933 ? 58  LEU A CB  1 
ATOM 438  C CG  . LEU A 1 58  ? 151.24315 130.85517 122.11059 1.000 179.44933 ? 58  LEU A CG  1 
ATOM 439  C CD1 . LEU A 1 58  ? 151.10759 130.45523 123.56998 1.000 179.44933 ? 58  LEU A CD1 1 
ATOM 440  C CD2 . LEU A 1 58  ? 151.85525 129.72870 121.29433 1.000 179.44933 ? 58  LEU A CD2 1 
ATOM 441  N N   . ASP A 1 59  ? 148.21499 132.33090 118.40820 1.000 181.19049 ? 59  ASP A N   1 
ATOM 442  C CA  . ASP A 1 59  ? 146.90416 132.70603 117.88589 1.000 181.19049 ? 59  ASP A CA  1 
ATOM 443  C C   . ASP A 1 59  ? 145.85226 131.66231 118.24239 1.000 181.19049 ? 59  ASP A C   1 
ATOM 444  O O   . ASP A 1 59  ? 144.71081 131.99904 118.57660 1.000 181.19049 ? 59  ASP A O   1 
ATOM 445  C CB  . ASP A 1 59  ? 146.98139 132.90289 116.37079 1.000 181.19049 ? 59  ASP A CB  1 
ATOM 446  C CG  . ASP A 1 59  ? 147.48641 131.67004 115.64775 1.000 181.19049 ? 59  ASP A CG  1 
ATOM 447  O OD1 . ASP A 1 59  ? 148.28540 130.91667 116.24280 1.000 181.19049 ? 59  ASP A OD1 1 
ATOM 448  O OD2 . ASP A 1 59  ? 147.08294 131.45267 114.48602 1.000 181.19049 ? 59  ASP A OD2 1 
ATOM 449  N N   . SER A 1 60  ? 146.22305 130.38290 118.17340 1.000 180.86856 ? 60  SER A N   1 
ATOM 450  C CA  . SER A 1 60  ? 145.31147 129.32315 118.59017 1.000 180.86856 ? 60  SER A CA  1 
ATOM 451  C C   . SER A 1 60  ? 145.07354 129.36490 120.09500 1.000 180.86856 ? 60  SER A C   1 
ATOM 452  O O   . SER A 1 60  ? 143.95739 129.11978 120.56609 1.000 180.86856 ? 60  SER A O   1 
ATOM 453  C CB  . SER A 1 60  ? 145.86393 127.96137 118.16832 1.000 180.86856 ? 60  SER A CB  1 
ATOM 454  O OG  . SER A 1 60  ? 146.00752 127.88233 116.76108 1.000 180.86856 ? 60  SER A OG  1 
ATOM 455  N N   . GLN A 1 61  ? 146.11797 129.67338 120.86846 1.000 171.00674 ? 61  GLN A N   1 
ATOM 456  C CA  . GLN A 1 61  ? 146.00813 129.58833 122.32150 1.000 171.00674 ? 61  GLN A CA  1 
ATOM 457  C C   . GLN A 1 61  ? 145.58391 130.91744 122.93694 1.000 171.00674 ? 61  GLN A C   1 
ATOM 458  O O   . GLN A 1 61  ? 144.63531 130.96248 123.72809 1.000 171.00674 ? 61  GLN A O   1 
ATOM 459  C CB  . GLN A 1 61  ? 147.33324 129.11738 122.91934 1.000 171.00674 ? 61  GLN A CB  1 
ATOM 460  C CG  . GLN A 1 61  ? 147.59064 127.62911 122.76524 1.000 171.00674 ? 61  GLN A CG  1 
ATOM 461  C CD  . GLN A 1 61  ? 146.59415 126.78538 123.53375 1.000 171.00674 ? 61  GLN A CD  1 
ATOM 462  O OE1 . GLN A 1 61  ? 146.26569 127.08430 124.68147 1.000 171.00674 ? 61  GLN A OE1 1 
ATOM 463  N NE2 . GLN A 1 61  ? 146.10746 125.72306 122.90359 1.000 171.00674 ? 61  GLN A NE2 1 
ATOM 464  N N   . ASP A 1 62  ? 146.27415 132.01047 122.59240 1.000 168.86275 ? 62  ASP A N   1 
ATOM 465  C CA  . ASP A 1 62  ? 146.00088 133.29205 123.24183 1.000 168.86275 ? 62  ASP A CA  1 
ATOM 466  C C   . ASP A 1 62  ? 144.56731 133.74363 123.00112 1.000 168.86275 ? 62  ASP A C   1 
ATOM 467  O O   . ASP A 1 62  ? 143.89401 134.21558 123.92513 1.000 168.86275 ? 62  ASP A O   1 
ATOM 468  C CB  . ASP A 1 62  ? 146.98229 134.35609 122.75298 1.000 168.86275 ? 62  ASP A CB  1 
ATOM 469  C CG  . ASP A 1 62  ? 146.79022 135.68966 123.44732 1.000 168.86275 ? 62  ASP A CG  1 
ATOM 470  O OD1 . ASP A 1 62  ? 147.08716 135.77978 124.65701 1.000 168.86275 ? 62  ASP A OD1 1 
ATOM 471  O OD2 . ASP A 1 62  ? 146.34315 136.64830 122.78327 1.000 168.86275 ? 62  ASP A OD2 1 
ATOM 472  N N   . LYS A 1 63  ? 144.08191 133.60890 121.76580 1.000 164.69176 ? 63  LYS A N   1 
ATOM 473  C CA  . LYS A 1 63  ? 142.67279 133.86522 121.50032 1.000 164.69176 ? 63  LYS A CA  1 
ATOM 474  C C   . LYS A 1 63  ? 141.77331 132.88580 122.23811 1.000 164.69176 ? 63  LYS A C   1 
ATOM 475  O O   . LYS A 1 63  ? 140.59776 133.18972 122.46710 1.000 164.69176 ? 63  LYS A O   1 
ATOM 476  C CB  . LYS A 1 63  ? 142.39740 133.80140 119.99766 1.000 164.69176 ? 63  LYS A CB  1 
ATOM 477  C CG  . LYS A 1 63  ? 142.97157 134.97003 119.21827 1.000 164.69176 ? 63  LYS A CG  1 
ATOM 478  C CD  . LYS A 1 63  ? 142.45131 136.29281 119.75498 1.000 164.69176 ? 63  LYS A CD  1 
ATOM 479  C CE  . LYS A 1 63  ? 143.33448 137.45087 119.32190 1.000 164.69176 ? 63  LYS A CE  1 
ATOM 480  N NZ  . LYS A 1 63  ? 144.70716 137.34202 119.88778 1.000 164.69176 ? 63  LYS A NZ  1 
ATOM 481  N N   . LEU A 1 64  ? 142.29827 131.71769 122.61331 1.000 162.79803 ? 64  LEU A N   1 
ATOM 482  C CA  . LEU A 1 64  ? 141.48490 130.73528 123.31768 1.000 162.79803 ? 64  LEU A CA  1 
ATOM 483  C C   . LEU A 1 64  ? 141.40917 131.04789 124.81088 1.000 162.79803 ? 64  LEU A C   1 
ATOM 484  O O   . LEU A 1 64  ? 140.40414 130.73346 125.45597 1.000 162.79803 ? 64  LEU A O   1 
ATOM 485  C CB  . LEU A 1 64  ? 142.02865 129.32923 123.05784 1.000 162.79803 ? 64  LEU A CB  1 
ATOM 486  C CG  . LEU A 1 64  ? 141.23287 128.13223 123.57240 1.000 162.79803 ? 64  LEU A CG  1 
ATOM 487  C CD1 . LEU A 1 64  ? 139.86439 128.09177 122.91595 1.000 162.79803 ? 64  LEU A CD1 1 
ATOM 488  C CD2 . LEU A 1 64  ? 141.99028 126.84508 123.28872 1.000 162.79803 ? 64  LEU A CD2 1 
ATOM 489  N N   . TRP A 1 65  ? 142.45183 131.66340 125.38510 1.000 157.94317 ? 65  TRP A N   1 
ATOM 490  C CA  . TRP A 1 65  ? 142.25056 132.35958 126.65427 1.000 157.94317 ? 65  TRP A CA  1 
ATOM 491  C C   . TRP A 1 65  ? 141.20179 133.45225 126.50884 1.000 157.94317 ? 65  TRP A C   1 
ATOM 492  O O   . TRP A 1 65  ? 140.31685 133.59266 127.36036 1.000 157.94317 ? 65  TRP A O   1 
ATOM 493  C CB  . TRP A 1 65  ? 143.55232 132.96642 127.19131 1.000 157.94317 ? 65  TRP A CB  1 
ATOM 494  C CG  . TRP A 1 65  ? 144.48576 132.02911 127.91420 1.000 157.94317 ? 65  TRP A CG  1 
ATOM 495  C CD1 . TRP A 1 65  ? 144.42116 131.68574 129.23451 1.000 157.94317 ? 65  TRP A CD1 1 
ATOM 496  C CD2 . TRP A 1 65  ? 145.66960 131.40527 127.39940 1.000 157.94317 ? 65  TRP A CD2 1 
ATOM 497  N NE1 . TRP A 1 65  ? 145.45704 130.84605 129.55956 1.000 157.94317 ? 65  TRP A NE1 1 
ATOM 498  C CE2 . TRP A 1 65  ? 146.24034 130.66037 128.45150 1.000 157.94317 ? 65  TRP A CE2 1 
ATOM 499  C CE3 . TRP A 1 65  ? 146.29000 131.38601 126.14988 1.000 157.94317 ? 65  TRP A CE3 1 
ATOM 500  C CZ2 . TRP A 1 65  ? 147.39872 129.90478 128.28836 1.000 157.94317 ? 65  TRP A CZ2 1 
ATOM 501  C CZ3 . TRP A 1 65  ? 147.43871 130.63427 125.98996 1.000 157.94317 ? 65  TRP A CZ3 1 
ATOM 502  C CH2 . TRP A 1 65  ? 147.98108 129.90422 127.05211 1.000 157.94317 ? 65  TRP A CH2 1 
ATOM 503  N N   . ALA A 1 66  ? 141.28109 134.23362 125.42982 1.000 159.81215 ? 66  ALA A N   1 
ATOM 504  C CA  . ALA A 1 66  ? 140.30787 135.29334 125.19985 1.000 159.81215 ? 66  ALA A CA  1 
ATOM 505  C C   . ALA A 1 66  ? 138.89723 134.75275 125.01340 1.000 159.81215 ? 66  ALA A C   1 
ATOM 506  O O   . ALA A 1 66  ? 137.93213 135.50821 125.16998 1.000 159.81215 ? 66  ALA A O   1 
ATOM 507  C CB  . ALA A 1 66  ? 140.71305 136.12544 123.98259 1.000 159.81215 ? 66  ALA A CB  1 
ATOM 508  N N   . ASP A 1 67  ? 138.75499 133.47064 124.68342 1.000 162.11833 ? 67  ASP A N   1 
ATOM 509  C CA  . ASP A 1 67  ? 137.44673 132.86026 124.48917 1.000 162.11833 ? 67  ASP A CA  1 
ATOM 510  C C   . ASP A 1 67  ? 137.13520 131.78562 125.51810 1.000 162.11833 ? 67  ASP A C   1 
ATOM 511  O O   . ASP A 1 67  ? 136.10183 131.86629 126.19308 1.000 162.11833 ? 67  ASP A O   1 
ATOM 512  C CB  . ASP A 1 67  ? 137.34565 132.27404 123.07153 1.000 162.11833 ? 67  ASP A CB  1 
ATOM 513  C CG  . ASP A 1 67  ? 137.35941 133.34369 121.99704 1.000 162.11833 ? 67  ASP A CG  1 
ATOM 514  O OD1 . ASP A 1 67  ? 136.82000 134.44269 122.24377 1.000 162.11833 ? 67  ASP A OD1 1 
ATOM 515  O OD2 . ASP A 1 67  ? 137.90706 133.08507 120.90460 1.000 162.11833 ? 67  ASP A OD2 1 
ATOM 516  N N   . GLU A 1 68  ? 137.99104 130.77334 125.65860 1.000 155.72368 ? 68  GLU A N   1 
ATOM 517  C CA  . GLU A 1 68  ? 137.68333 129.63785 126.52057 1.000 155.72368 ? 68  GLU A CA  1 
ATOM 518  C C   . GLU A 1 68  ? 138.68640 129.43062 127.64507 1.000 155.72368 ? 68  GLU A C   1 
ATOM 519  O O   . GLU A 1 68  ? 138.28121 129.36245 128.80924 1.000 155.72368 ? 68  GLU A O   1 
ATOM 520  C CB  . GLU A 1 68  ? 137.57401 128.35641 125.67893 1.000 155.72368 ? 68  GLU A CB  1 
ATOM 521  C CG  . GLU A 1 68  ? 136.34402 128.30786 124.78765 1.000 155.72368 ? 68  GLU A CG  1 
ATOM 522  C CD  . GLU A 1 68  ? 135.95106 126.89319 124.41177 1.000 155.72368 ? 68  GLU A CD  1 
ATOM 523  O OE1 . GLU A 1 68  ? 136.64699 125.94763 124.83761 1.000 155.72368 ? 68  GLU A OE1 1 
ATOM 524  O OE2 . GLU A 1 68  ? 134.94482 126.72652 123.69131 1.000 155.72368 ? 68  GLU A OE2 1 
ATOM 525  N N   . VAL A 1 69  ? 139.98650 129.34180 127.33794 1.000 152.07080 ? 69  VAL A N   1 
ATOM 526  C CA  . VAL A 1 69  ? 140.94546 128.77323 128.28986 1.000 152.07080 ? 69  VAL A CA  1 
ATOM 527  C C   . VAL A 1 69  ? 141.01113 129.60044 129.56848 1.000 152.07080 ? 69  VAL A C   1 
ATOM 528  O O   . VAL A 1 69  ? 140.97723 129.05572 130.67851 1.000 152.07080 ? 69  VAL A O   1 
ATOM 529  C CB  . VAL A 1 69  ? 142.33400 128.62372 127.64374 1.000 152.07080 ? 69  VAL A CB  1 
ATOM 530  C CG1 . VAL A 1 69  ? 143.39734 128.49980 128.71512 1.000 152.07080 ? 69  VAL A CG1 1 
ATOM 531  C CG2 . VAL A 1 69  ? 142.36768 127.38476 126.78388 1.000 152.07080 ? 69  VAL A CG2 1 
ATOM 532  N N   . ARG A 1 70  ? 141.11372 130.92421 129.43994 1.000 145.91503 ? 70  ARG A N   1 
ATOM 533  C CA  . ARG A 1 70  ? 141.12162 131.75628 130.63883 1.000 145.91503 ? 70  ARG A CA  1 
ATOM 534  C C   . ARG A 1 70  ? 139.81017 131.61708 131.40090 1.000 145.91503 ? 70  ARG A C   1 
ATOM 535  O O   . ARG A 1 70  ? 139.80586 131.53158 132.63454 1.000 145.91503 ? 70  ARG A O   1 
ATOM 536  C CB  . ARG A 1 70  ? 141.39078 133.21474 130.27400 1.000 145.91503 ? 70  ARG A CB  1 
ATOM 537  C CG  . ARG A 1 70  ? 141.33594 134.16737 131.45608 1.000 145.91503 ? 70  ARG A CG  1 
ATOM 538  C CD  . ARG A 1 70  ? 141.50656 135.61036 131.01462 1.000 145.91503 ? 70  ARG A CD  1 
ATOM 539  N NE  . ARG A 1 70  ? 140.93891 135.85444 129.69416 1.000 145.91503 ? 70  ARG A NE  1 
ATOM 540  C CZ  . ARG A 1 70  ? 139.65180 136.07114 129.45962 1.000 145.91503 ? 70  ARG A CZ  1 
ATOM 541  N NH1 . ARG A 1 70  ? 138.76182 136.07729 130.43841 1.000 145.91503 ? 70  ARG A NH1 1 
ATOM 542  N NH2 . ARG A 1 70  ? 139.24703 136.28458 128.21119 1.000 145.91503 ? 70  ARG A NH2 1 
ATOM 543  N N   . GLU A 1 71  ? 138.68766 131.58339 130.68079 1.000 145.99871 ? 71  GLU A N   1 
ATOM 544  C CA  . GLU A 1 71  ? 137.42032 131.22862 131.30745 1.000 145.99871 ? 71  GLU A CA  1 
ATOM 545  C C   . GLU A 1 71  ? 137.39926 129.76497 131.72846 1.000 145.99871 ? 71  GLU A C   1 
ATOM 546  O O   . GLU A 1 71  ? 136.77126 129.42209 132.73629 1.000 145.99871 ? 71  GLU A O   1 
ATOM 547  C CB  . GLU A 1 71  ? 136.26001 131.53366 130.35996 1.000 145.99871 ? 71  GLU A CB  1 
ATOM 548  C CG  . GLU A 1 71  ? 136.16771 132.99445 129.93863 1.000 145.99871 ? 71  GLU A CG  1 
ATOM 549  C CD  . GLU A 1 71  ? 137.04437 133.32308 128.74530 1.000 145.99871 ? 71  GLU A CD  1 
ATOM 550  O OE1 . GLU A 1 71  ? 137.92441 132.50372 128.40711 1.000 145.99871 ? 71  GLU A OE1 1 
ATOM 551  O OE2 . GLU A 1 71  ? 136.85378 134.40272 128.14659 1.000 145.99871 ? 71  GLU A OE2 1 
ATOM 552  N N   . LEU A 1 72  ? 138.06553 128.88924 130.96950 1.000 145.54862 ? 72  LEU A N   1 
ATOM 553  C CA  . LEU A 1 72  ? 138.18711 127.49705 131.39046 1.000 145.54862 ? 72  LEU A CA  1 
ATOM 554  C C   . LEU A 1 72  ? 138.97976 127.38990 132.68437 1.000 145.54862 ? 72  LEU A C   1 
ATOM 555  O O   . LEU A 1 72  ? 138.63857 126.59127 133.56303 1.000 145.54862 ? 72  LEU A O   1 
ATOM 556  C CB  . LEU A 1 72  ? 138.83567 126.65772 130.28996 1.000 145.54862 ? 72  LEU A CB  1 
ATOM 557  C CG  . LEU A 1 72  ? 138.53472 125.15788 130.32099 1.000 145.54862 ? 72  LEU A CG  1 
ATOM 558  C CD1 . LEU A 1 72  ? 137.05501 124.90025 130.07874 1.000 145.54862 ? 72  LEU A CD1 1 
ATOM 559  C CD2 . LEU A 1 72  ? 139.38607 124.41687 129.30142 1.000 145.54862 ? 72  LEU A CD2 1 
ATOM 560  N N   . SER A 1 73  ? 140.03696 128.19287 132.82390 1.000 144.33539 ? 73  SER A N   1 
ATOM 561  C CA  . SER A 1 73  ? 140.74085 128.26025 134.09882 1.000 144.33539 ? 73  SER A CA  1 
ATOM 562  C C   . SER A 1 73  ? 139.85751 128.85326 135.18857 1.000 144.33539 ? 73  SER A C   1 
ATOM 563  O O   . SER A 1 73  ? 140.16529 128.71655 136.37803 1.000 144.33539 ? 73  SER A O   1 
ATOM 564  C CB  . SER A 1 73  ? 142.02566 129.07520 133.94940 1.000 144.33539 ? 73  SER A CB  1 
ATOM 565  O OG  . SER A 1 73  ? 141.74789 130.46404 133.90297 1.000 144.33539 ? 73  SER A OG  1 
ATOM 566  N N   . TYR A 1 74  ? 138.76054 129.51104 134.80454 1.000 134.00869 ? 74  TYR A N   1 
ATOM 567  C CA  . TYR A 1 74  ? 137.83398 130.04686 135.79498 1.000 134.00869 ? 74  TYR A CA  1 
ATOM 568  C C   . TYR A 1 74  ? 136.71129 129.06151 136.09176 1.000 134.00869 ? 74  TYR A C   1 
ATOM 569  O O   . TYR A 1 74  ? 136.38489 128.82147 137.25994 1.000 134.00869 ? 74  TYR A O   1 
ATOM 570  C CB  . TYR A 1 74  ? 137.26074 131.37898 135.31460 1.000 134.00869 ? 74  TYR A CB  1 
ATOM 571  C CG  . TYR A 1 74  ? 138.27719 132.49331 135.24552 1.000 134.00869 ? 74  TYR A CG  1 
ATOM 572  C CD1 . TYR A 1 74  ? 139.47278 132.41447 135.94762 1.000 134.00869 ? 74  TYR A CD1 1 
ATOM 573  C CD2 . TYR A 1 74  ? 138.04186 133.62392 134.47834 1.000 134.00869 ? 74  TYR A CD2 1 
ATOM 574  C CE1 . TYR A 1 74  ? 140.40478 133.43068 135.88620 1.000 134.00869 ? 74  TYR A CE1 1 
ATOM 575  C CE2 . TYR A 1 74  ? 138.96606 134.64206 134.41054 1.000 134.00869 ? 74  TYR A CE2 1 
ATOM 576  C CZ  . TYR A 1 74  ? 140.14601 134.54271 135.11549 1.000 134.00869 ? 74  TYR A CZ  1 
ATOM 577  O OH  . TYR A 1 74  ? 141.07112 135.55912 135.05074 1.000 134.00869 ? 74  TYR A OH  1 
ATOM 578  N N   . VAL A 1 75  ? 136.10419 128.48452 135.05008 1.000 134.89494 ? 75  VAL A N   1 
ATOM 579  C CA  . VAL A 1 75  ? 135.01415 127.54070 135.27474 1.000 134.89494 ? 75  VAL A CA  1 
ATOM 580  C C   . VAL A 1 75  ? 135.52660 126.28648 135.96832 1.000 134.89494 ? 75  VAL A C   1 
ATOM 581  O O   . VAL A 1 75  ? 134.81497 125.69000 136.78564 1.000 134.89494 ? 75  VAL A O   1 
ATOM 582  C CB  . VAL A 1 75  ? 134.28679 127.20923 133.95709 1.000 134.89494 ? 75  VAL A CB  1 
ATOM 583  C CG1 . VAL A 1 75  ? 133.71126 128.47343 133.33650 1.000 134.89494 ? 75  VAL A CG1 1 
ATOM 584  C CG2 . VAL A 1 75  ? 135.20697 126.49868 132.98432 1.000 134.89494 ? 75  VAL A CG2 1 
ATOM 585  N N   . ILE A 1 76  ? 136.75357 125.85726 135.65978 1.000 135.07064 ? 76  ILE A N   1 
ATOM 586  C CA  . ILE A 1 76  ? 137.36420 124.78551 136.43912 1.000 135.07064 ? 76  ILE A CA  1 
ATOM 587  C C   . ILE A 1 76  ? 137.52903 125.22586 137.88505 1.000 135.07064 ? 76  ILE A C   1 
ATOM 588  O O   . ILE A 1 76  ? 137.11518 124.52397 138.81326 1.000 135.07064 ? 76  ILE A O   1 
ATOM 589  C CB  . ILE A 1 76  ? 138.70602 124.35584 135.81782 1.000 135.07064 ? 76  ILE A CB  1 
ATOM 590  C CG1 . ILE A 1 76  ? 138.46973 123.58927 134.51453 1.000 135.07064 ? 76  ILE A CG1 1 
ATOM 591  C CG2 . ILE A 1 76  ? 139.50092 123.51056 136.79971 1.000 135.07064 ? 76  ILE A CG2 1 
ATOM 592  C CD1 . ILE A 1 76  ? 139.74005 123.25534 133.76316 1.000 135.07064 ? 76  ILE A CD1 1 
ATOM 593  N N   . GLU A 1 77  ? 138.09049 126.41745 138.09839 1.000 133.67888 ? 77  GLU A N   1 
ATOM 594  C CA  . GLU A 1 77  ? 138.18424 126.95261 139.45232 1.000 133.67888 ? 77  GLU A CA  1 
ATOM 595  C C   . GLU A 1 77  ? 136.79840 127.18703 140.04327 1.000 133.67888 ? 77  GLU A C   1 
ATOM 596  O O   . GLU A 1 77  ? 136.62085 127.14817 141.26656 1.000 133.67888 ? 77  GLU A O   1 
ATOM 597  C CB  . GLU A 1 77  ? 139.00153 128.24511 139.44845 1.000 133.67888 ? 77  GLU A CB  1 
ATOM 598  C CG  . GLU A 1 77  ? 139.33348 128.78552 140.83084 1.000 133.67888 ? 77  GLU A CG  1 
ATOM 599  C CD  . GLU A 1 77  ? 140.11115 130.08743 140.77689 1.000 133.67888 ? 77  GLU A CD  1 
ATOM 600  O OE1 . GLU A 1 77  ? 140.29416 130.62787 139.66598 1.000 133.67888 ? 77  GLU A OE1 1 
ATOM 601  O OE2 . GLU A 1 77  ? 140.53875 130.57221 141.84545 1.000 133.67888 ? 77  GLU A OE2 1 
ATOM 602  N N   . ASP A 1 78  ? 135.80188 127.43137 139.18704 1.000 137.17218 ? 78  ASP A N   1 
ATOM 603  C CA  . ASP A 1 78  ? 134.42972 127.56951 139.66505 1.000 137.17218 ? 78  ASP A CA  1 
ATOM 604  C C   . ASP A 1 78  ? 133.90052 126.24931 140.21048 1.000 137.17218 ? 78  ASP A C   1 
ATOM 605  O O   . ASP A 1 78  ? 133.04646 126.23509 141.10479 1.000 137.17218 ? 78  ASP A O   1 
ATOM 606  C CB  . ASP A 1 78  ? 133.53232 128.08613 138.54101 1.000 137.17218 ? 78  ASP A CB  1 
ATOM 607  C CG  . ASP A 1 78  ? 132.05855 127.94110 138.85806 1.000 137.17218 ? 78  ASP A CG  1 
ATOM 608  O OD1 . ASP A 1 78  ? 131.56607 128.66539 139.74853 1.000 137.17218 ? 78  ASP A OD1 1 
ATOM 609  O OD2 . ASP A 1 78  ? 131.39307 127.09968 138.21821 1.000 137.17218 ? 78  ASP A OD2 1 
ATOM 610  N N   . VAL A 1 79  ? 134.39260 125.12759 139.68455 1.000 136.91300 ? 79  VAL A N   1 
ATOM 611  C CA  . VAL A 1 79  ? 133.95908 123.83839 140.20860 1.000 136.91300 ? 79  VAL A CA  1 
ATOM 612  C C   . VAL A 1 79  ? 134.98451 123.27147 141.18531 1.000 136.91300 ? 79  VAL A C   1 
ATOM 613  O O   . VAL A 1 79  ? 134.64235 122.42809 142.02081 1.000 136.91300 ? 79  VAL A O   1 
ATOM 614  C CB  . VAL A 1 79  ? 133.65804 122.85404 139.06444 1.000 136.91300 ? 79  VAL A CB  1 
ATOM 615  C CG1 . VAL A 1 79  ? 132.72503 123.49601 138.04678 1.000 136.91300 ? 79  VAL A CG1 1 
ATOM 616  C CG2 . VAL A 1 79  ? 134.93907 122.37293 138.40388 1.000 136.91300 ? 79  VAL A CG2 1 
ATOM 617  N N   . VAL A 1 80  ? 136.24263 123.71348 141.10555 1.000 137.61867 ? 80  VAL A N   1 
ATOM 618  C CA  . VAL A 1 80  ? 137.23667 123.30670 142.09592 1.000 137.61867 ? 80  VAL A CA  1 
ATOM 619  C C   . VAL A 1 80  ? 136.81065 123.75461 143.48733 1.000 137.61867 ? 80  VAL A C   1 
ATOM 620  O O   . VAL A 1 80  ? 136.79058 122.96056 144.43497 1.000 137.61867 ? 80  VAL A O   1 
ATOM 621  C CB  . VAL A 1 80  ? 138.62372 123.86576 141.73201 1.000 137.61867 ? 80  VAL A CB  1 
ATOM 622  C CG1 . VAL A 1 80  ? 139.57807 123.71078 142.90638 1.000 137.61867 ? 80  VAL A CG1 1 
ATOM 623  C CG2 . VAL A 1 80  ? 139.17948 123.16104 140.50925 1.000 137.61867 ? 80  VAL A CG2 1 
ATOM 624  N N   . ASP A 1 81  ? 136.46100 125.03564 143.63014 1.000 133.11239 ? 81  ASP A N   1 
ATOM 625  C CA  . ASP A 1 81  ? 135.89486 125.51541 144.88362 1.000 133.11239 ? 81  ASP A CA  1 
ATOM 626  C C   . ASP A 1 81  ? 134.53897 124.88649 145.16531 1.000 133.11239 ? 81  ASP A C   1 
ATOM 627  O O   . ASP A 1 81  ? 134.13325 124.80757 146.32959 1.000 133.11239 ? 81  ASP A O   1 
ATOM 628  C CB  . ASP A 1 81  ? 135.77105 127.03958 144.85762 1.000 133.11239 ? 81  ASP A CB  1 
ATOM 629  C CG  . ASP A 1 81  ? 137.09877 127.72754 144.60839 1.000 133.11239 ? 81  ASP A CG  1 
ATOM 630  O OD1 . ASP A 1 81  ? 138.14350 127.17146 145.00707 1.000 133.11239 ? 81  ASP A OD1 1 
ATOM 631  O OD2 . ASP A 1 81  ? 137.09879 128.81591 143.99700 1.000 133.11239 ? 81  ASP A OD2 1 
ATOM 632  N N   . LYS A 1 82  ? 133.83309 124.44206 144.12444 1.000 140.28109 ? 82  LYS A N   1 
ATOM 633  C CA  . LYS A 1 82  ? 132.59388 123.69996 144.29945 1.000 140.28109 ? 82  LYS A CA  1 
ATOM 634  C C   . LYS A 1 82  ? 132.84206 122.26271 144.73394 1.000 140.28109 ? 82  LYS A C   1 
ATOM 635  O O   . LYS A 1 82  ? 131.96179 121.65526 145.35258 1.000 140.28109 ? 82  LYS A O   1 
ATOM 636  C CB  . LYS A 1 82  ? 131.79140 123.71917 142.99608 1.000 140.28109 ? 82  LYS A CB  1 
ATOM 637  C CG  . LYS A 1 82  ? 130.29512 123.56007 143.16445 1.000 140.28109 ? 82  LYS A CG  1 
ATOM 638  C CD  . LYS A 1 82  ? 129.53296 124.28151 142.06548 1.000 140.28109 ? 82  LYS A CD  1 
ATOM 639  C CE  . LYS A 1 82  ? 130.01887 123.85487 140.68885 1.000 140.28109 ? 82  LYS A CE  1 
ATOM 640  N NZ  . LYS A 1 82  ? 129.65100 122.44630 140.37905 1.000 140.28109 ? 82  LYS A NZ  1 
ATOM 641  N N   . PHE A 1 83  ? 134.02657 121.71981 144.43727 1.000 146.73042 ? 83  PHE A N   1 
ATOM 642  C CA  . PHE A 1 83  ? 134.31966 120.32495 144.75459 1.000 146.73042 ? 83  PHE A CA  1 
ATOM 643  C C   . PHE A 1 83  ? 134.35872 120.08562 146.25872 1.000 146.73042 ? 83  PHE A C   1 
ATOM 644  O O   . PHE A 1 83  ? 133.94243 119.02296 146.73500 1.000 146.73042 ? 83  PHE A O   1 
ATOM 645  C CB  . PHE A 1 83  ? 135.64558 119.91166 144.11292 1.000 146.73042 ? 83  PHE A CB  1 
ATOM 646  C CG  . PHE A 1 83  ? 135.55222 119.65938 142.63436 1.000 146.73042 ? 83  PHE A CG  1 
ATOM 647  C CD1 . PHE A 1 83  ? 134.34780 119.29818 142.05628 1.000 146.73042 ? 83  PHE A CD1 1 
ATOM 648  C CD2 . PHE A 1 83  ? 136.66392 119.80189 141.81988 1.000 146.73042 ? 83  PHE A CD2 1 
ATOM 649  C CE1 . PHE A 1 83  ? 134.25468 119.06961 140.69712 1.000 146.73042 ? 83  PHE A CE1 1 
ATOM 650  C CE2 . PHE A 1 83  ? 136.57781 119.57429 140.45941 1.000 146.73042 ? 83  PHE A CE2 1 
ATOM 651  C CZ  . PHE A 1 83  ? 135.37090 119.20803 139.89809 1.000 146.73042 ? 83  PHE A CZ  1 
ATOM 652  N N   . LEU A 1 84  ? 134.86443 121.05855 147.02128 1.000 144.43591 ? 84  LEU A N   1 
ATOM 653  C CA  . LEU A 1 84  ? 135.08315 120.84931 148.44996 1.000 144.43591 ? 84  LEU A CA  1 
ATOM 654  C C   . LEU A 1 84  ? 133.78126 120.56825 149.19086 1.000 144.43591 ? 84  LEU A C   1 
ATOM 655  O O   . LEU A 1 84  ? 133.69743 119.60929 149.96702 1.000 144.43591 ? 84  LEU A O   1 
ATOM 656  C CB  . LEU A 1 84  ? 135.78437 122.06513 149.05457 1.000 144.43591 ? 84  LEU A CB  1 
ATOM 657  C CG  . LEU A 1 84  ? 137.17011 122.39438 148.50097 1.000 144.43591 ? 84  LEU A CG  1 
ATOM 658  C CD1 . LEU A 1 84  ? 137.76544 123.59023 149.22449 1.000 144.43591 ? 84  LEU A CD1 1 
ATOM 659  C CD2 . LEU A 1 84  ? 138.08071 121.18650 148.62413 1.000 144.43591 ? 84  LEU A CD2 1 
ATOM 660  N N   . VAL A 1 85  ? 132.75516 121.38797 148.96884 1.000 144.92118 ? 85  VAL A N   1 
ATOM 661  C CA  . VAL A 1 85  ? 131.52992 121.28668 149.75469 1.000 144.92118 ? 85  VAL A CA  1 
ATOM 662  C C   . VAL A 1 85  ? 130.32569 121.05002 148.85379 1.000 144.92118 ? 85  VAL A C   1 
ATOM 663  O O   . VAL A 1 85  ? 129.59775 120.06505 149.02117 1.000 144.92118 ? 85  VAL A O   1 
ATOM 664  C CB  . VAL A 1 85  ? 131.31978 122.54528 150.61653 1.000 144.92118 ? 85  VAL A CB  1 
ATOM 665  C CG1 . VAL A 1 85  ? 130.00949 122.44665 151.38249 1.000 144.92118 ? 85  VAL A CG1 1 
ATOM 666  C CG2 . VAL A 1 85  ? 132.48883 122.74074 151.56982 1.000 144.92118 ? 85  VAL A CG2 1 
ATOM 667  N N   . GLN A 1 86  ? 130.10129 121.95750 147.90039 1.000 144.65560 ? 86  GLN A N   1 
ATOM 668  C CA  . GLN A 1 86  ? 128.87875 121.90400 147.10418 1.000 144.65560 ? 86  GLN A CA  1 
ATOM 669  C C   . GLN A 1 86  ? 128.82132 120.64992 146.23826 1.000 144.65560 ? 86  GLN A C   1 
ATOM 670  O O   . GLN A 1 86  ? 127.80049 119.95248 146.22282 1.000 144.65560 ? 86  GLN A O   1 
ATOM 671  C CB  . GLN A 1 86  ? 128.75440 123.16291 146.24756 1.000 144.65560 ? 86  GLN A CB  1 
ATOM 672  C CG  . GLN A 1 86  ? 128.67462 124.45904 147.04352 1.000 144.65560 ? 86  GLN A CG  1 
ATOM 673  C CD  . GLN A 1 86  ? 130.03813 125.04692 147.35213 1.000 144.65560 ? 86  GLN A CD  1 
ATOM 674  O OE1 . GLN A 1 86  ? 131.06880 124.43256 147.07885 1.000 144.65560 ? 86  GLN A OE1 1 
ATOM 675  N NE2 . GLN A 1 86  ? 130.04945 126.24545 147.92391 1.000 144.65560 ? 86  GLN A NE2 1 
ATOM 676  N N   . VAL A 1 87  ? 129.89977 120.34144 145.51296 1.000 153.03378 ? 87  VAL A N   1 
ATOM 677  C CA  . VAL A 1 87  ? 129.91519 119.11589 144.71753 1.000 153.03378 ? 87  VAL A CA  1 
ATOM 678  C C   . VAL A 1 87  ? 129.87768 117.89546 145.62816 1.000 153.03378 ? 87  VAL A C   1 
ATOM 679  O O   . VAL A 1 87  ? 129.25481 116.87809 145.30173 1.000 153.03378 ? 87  VAL A O   1 
ATOM 680  C CB  . VAL A 1 87  ? 131.13301 119.09409 143.77456 1.000 153.03378 ? 87  VAL A CB  1 
ATOM 681  C CG1 . VAL A 1 87  ? 131.40075 117.68654 143.25834 1.000 153.03378 ? 87  VAL A CG1 1 
ATOM 682  C CG2 . VAL A 1 87  ? 130.91711 120.05081 142.61368 1.000 153.03378 ? 87  VAL A CG2 1 
ATOM 683  N N   . ASP A 1 88  ? 130.52517 117.98177 146.79257 1.000 157.85556 ? 88  ASP A N   1 
ATOM 684  C CA  . ASP A 1 88  ? 130.42083 116.90760 147.77486 1.000 157.85556 ? 88  ASP A CA  1 
ATOM 685  C C   . ASP A 1 88  ? 128.97101 116.68287 148.18946 1.000 157.85556 ? 88  ASP A C   1 
ATOM 686  O O   . ASP A 1 88  ? 128.60122 115.58191 148.61444 1.000 157.85556 ? 88  ASP A O   1 
ATOM 687  C CB  . ASP A 1 88  ? 131.28863 117.22630 148.99277 1.000 157.85556 ? 88  ASP A CB  1 
ATOM 688  C CG  . ASP A 1 88  ? 131.32922 116.08926 149.99433 1.000 157.85556 ? 88  ASP A CG  1 
ATOM 689  O OD1 . ASP A 1 88  ? 131.83517 115.00279 149.64286 1.000 157.85556 ? 88  ASP A OD1 1 
ATOM 690  O OD2 . ASP A 1 88  ? 130.85659 116.28275 151.13414 1.000 157.85556 ? 88  ASP A OD2 1 
ATOM 691  N N   . GLY A 1 89  ? 128.13432 117.71593 148.07047 1.000 158.79214 ? 89  GLY A N   1 
ATOM 692  C CA  . GLY A 1 89  ? 126.72499 117.55345 148.38563 1.000 158.79214 ? 89  GLY A CA  1 
ATOM 693  C C   . GLY A 1 89  ? 125.85957 117.35408 147.15453 1.000 158.79214 ? 89  GLY A C   1 
ATOM 694  O O   . GLY A 1 89  ? 124.89383 116.58628 147.18395 1.000 158.79214 ? 89  GLY A O   1 
ATOM 695  N N   . ILE A 1 90  ? 126.18855 118.03826 146.05734 1.000 159.89315 ? 90  ILE A N   1 
ATOM 696  C CA  . ILE A 1 90  ? 125.36699 117.98162 144.85206 1.000 159.89315 ? 90  ILE A CA  1 
ATOM 697  C C   . ILE A 1 90  ? 125.82964 116.91263 143.86326 1.000 159.89315 ? 90  ILE A C   1 
ATOM 698  O O   . ILE A 1 90  ? 125.04874 116.53110 142.97732 1.000 159.89315 ? 90  ILE A O   1 
ATOM 699  C CB  . ILE A 1 90  ? 125.31417 119.36044 144.15803 1.000 159.89315 ? 90  ILE A CB  1 
ATOM 700  C CG1 . ILE A 1 90  ? 124.03546 119.49767 143.32813 1.000 159.89315 ? 90  ILE A CG1 1 
ATOM 701  C CG2 . ILE A 1 90  ? 126.53707 119.57014 143.27678 1.000 159.89315 ? 90  ILE A CG2 1 
ATOM 702  C CD1 . ILE A 1 90  ? 123.92709 120.81160 142.58433 1.000 159.89315 ? 90  ILE A CD1 1 
ATOM 703  N N   . LYS A 1 91  ? 127.06430 116.41896 143.98845 1.000 160.29161 ? 91  LYS A N   1 
ATOM 704  C CA  . LYS A 1 91  ? 127.59633 115.36150 143.12450 1.000 160.29161 ? 91  LYS A CA  1 
ATOM 705  C C   . LYS A 1 91  ? 127.56535 115.77583 141.65298 1.000 160.29161 ? 91  LYS A C   1 
ATOM 706  O O   . LYS A 1 91  ? 126.92367 115.13901 140.81490 1.000 160.29161 ? 91  LYS A O   1 
ATOM 707  C CB  . LYS A 1 91  ? 126.84816 114.04380 143.34333 1.000 160.29161 ? 91  LYS A CB  1 
ATOM 708  C CG  . LYS A 1 91  ? 126.92529 113.52394 144.76914 1.000 160.29161 ? 91  LYS A CG  1 
ATOM 709  C CD  . LYS A 1 91  ? 128.35903 113.22404 145.17250 1.000 160.29161 ? 91  LYS A CD  1 
ATOM 710  C CE  . LYS A 1 91  ? 128.44002 112.78556 146.62515 1.000 160.29161 ? 91  LYS A CE  1 
ATOM 711  N NZ  . LYS A 1 91  ? 129.84442 112.55183 147.05697 1.000 160.29161 ? 91  LYS A NZ  1 
ATOM 712  N N   . SER A 1 92  ? 128.27247 116.86099 141.34202 1.000 162.89562 ? 92  SER A N   1 
ATOM 713  C CA  . SER A 1 92  ? 128.36895 117.35793 139.96897 1.000 162.89562 ? 92  SER A CA  1 
ATOM 714  C C   . SER A 1 92  ? 129.55418 116.71035 139.24899 1.000 162.89562 ? 92  SER A C   1 
ATOM 715  O O   . SER A 1 92  ? 130.48357 117.36934 138.78341 1.000 162.89562 ? 92  SER A O   1 
ATOM 716  C CB  . SER A 1 92  ? 128.47734 118.87845 139.96500 1.000 162.89562 ? 92  SER A CB  1 
ATOM 717  O OG  . SER A 1 92  ? 128.51548 119.38368 138.64189 1.000 162.89562 ? 92  SER A OG  1 
ATOM 718  N N   . ASP A 1 93  ? 129.50073 115.37872 139.16624 1.000 162.38470 ? 93  ASP A N   1 
ATOM 719  C CA  . ASP A 1 93  ? 130.57447 114.63210 138.51927 1.000 162.38470 ? 93  ASP A CA  1 
ATOM 720  C C   . ASP A 1 93  ? 130.51431 114.75226 137.00221 1.000 162.38470 ? 93  ASP A C   1 
ATOM 721  O O   . ASP A 1 93  ? 131.55951 114.75765 136.34192 1.000 162.38470 ? 93  ASP A O   1 
ATOM 722  C CB  . ASP A 1 93  ? 130.51578 113.16259 138.93541 1.000 162.38470 ? 93  ASP A CB  1 
ATOM 723  C CG  . ASP A 1 93  ? 130.79746 112.96353 140.41102 1.000 162.38470 ? 93  ASP A CG  1 
ATOM 724  O OD1 . ASP A 1 93  ? 131.07743 113.96398 141.10428 1.000 162.38470 ? 93  ASP A OD1 1 
ATOM 725  O OD2 . ASP A 1 93  ? 130.73631 111.80699 140.87839 1.000 162.38470 ? 93  ASP A OD2 1 
ATOM 726  N N   . ASP A 1 94  ? 129.30814 114.84624 136.43460 1.000 161.21616 ? 94  ASP A N   1 
ATOM 727  C CA  . ASP A 1 94  ? 129.17082 114.91416 134.98291 1.000 161.21616 ? 94  ASP A CA  1 
ATOM 728  C C   . ASP A 1 94  ? 129.81990 116.16665 134.40799 1.000 161.21616 ? 94  ASP A C   1 
ATOM 729  O O   . ASP A 1 94  ? 130.17592 116.19215 133.22420 1.000 161.21616 ? 94  ASP A O   1 
ATOM 730  C CB  . ASP A 1 94  ? 127.69331 114.84876 134.59398 1.000 161.21616 ? 94  ASP A CB  1 
ATOM 731  C CG  . ASP A 1 94  ? 126.86624 115.93960 135.24836 1.000 161.21616 ? 94  ASP A CG  1 
ATOM 732  O OD1 . ASP A 1 94  ? 127.41698 116.70080 136.07123 1.000 161.21616 ? 94  ASP A OD1 1 
ATOM 733  O OD2 . ASP A 1 94  ? 125.66023 116.03546 134.93917 1.000 161.21616 ? 94  ASP A OD2 1 
ATOM 734  N N   . ASN A 1 95  ? 129.97641 117.21346 135.22180 1.000 163.35749 ? 95  ASN A N   1 
ATOM 735  C CA  . ASN A 1 95  ? 130.67137 118.40948 134.75794 1.000 163.35749 ? 95  ASN A CA  1 
ATOM 736  C C   . ASN A 1 95  ? 132.13747 118.11489 134.47113 1.000 163.35749 ? 95  ASN A C   1 
ATOM 737  O O   . ASN A 1 95  ? 132.73051 118.70440 133.56010 1.000 163.35749 ? 95  ASN A O   1 
ATOM 738  C CB  . ASN A 1 95  ? 130.53875 119.52903 135.78988 1.000 163.35749 ? 95  ASN A CB  1 
ATOM 739  C CG  . ASN A 1 95  ? 129.19512 120.22752 135.72212 1.000 163.35749 ? 95  ASN A CG  1 
ATOM 740  O OD1 . ASN A 1 95  ? 128.71455 120.77170 136.71627 1.000 163.35749 ? 95  ASN A OD1 1 
ATOM 741  N ND2 . ASN A 1 95  ? 128.58118 120.21671 134.54456 1.000 163.35749 ? 95  ASN A ND2 1 
ATOM 742  N N   . ASN A 1 96  ? 132.74028 117.20891 135.24434 1.000 164.01456 ? 96  ASN A N   1 
ATOM 743  C CA  . ASN A 1 96  ? 134.13696 116.84761 135.02108 1.000 164.01456 ? 96  ASN A CA  1 
ATOM 744  C C   . ASN A 1 96  ? 134.32651 116.19815 133.65570 1.000 164.01456 ? 96  ASN A C   1 
ATOM 745  O O   . ASN A 1 96  ? 135.31616 116.46043 132.96249 1.000 164.01456 ? 96  ASN A O   1 
ATOM 746  C CB  . ASN A 1 96  ? 134.62077 115.91736 136.13362 1.000 164.01456 ? 96  ASN A CB  1 
ATOM 747  C CG  . ASN A 1 96  ? 135.09894 116.67277 137.35577 1.000 164.01456 ? 96  ASN A CG  1 
ATOM 748  O OD1 . ASN A 1 96  ? 135.84586 117.64465 137.24459 1.000 164.01456 ? 96  ASN A OD1 1 
ATOM 749  N ND2 . ASN A 1 96  ? 134.66897 116.23043 138.53158 1.000 164.01456 ? 96  ASN A ND2 1 
ATOM 750  N N   . ASN A 1 97  ? 133.38540 115.33949 133.25499 1.000 165.99564 ? 97  ASN A N   1 
ATOM 751  C CA  . ASN A 1 97  ? 133.49548 114.66956 131.96270 1.000 165.99564 ? 97  ASN A CA  1 
ATOM 752  C C   . ASN A 1 97  ? 133.48237 115.67278 130.81606 1.000 165.99564 ? 97  ASN A C   1 
ATOM 753  O O   . ASN A 1 97  ? 134.23941 115.53086 129.84830 1.000 165.99564 ? 97  ASN A O   1 
ATOM 754  C CB  . ASN A 1 97  ? 132.36411 113.65436 131.80031 1.000 165.99564 ? 97  ASN A CB  1 
ATOM 755  C CG  . ASN A 1 97  ? 132.31512 112.64967 132.93466 1.000 165.99564 ? 97  ASN A CG  1 
ATOM 756  O OD1 . ASN A 1 97  ? 133.33525 112.34016 133.55009 1.000 165.99564 ? 97  ASN A OD1 1 
ATOM 757  N ND2 . ASN A 1 97  ? 131.12421 112.13416 133.21724 1.000 165.99564 ? 97  ASN A ND2 1 
ATOM 758  N N   . GLU A 1 98  ? 132.62260 116.69057 130.90346 1.000 169.12059 ? 98  GLU A N   1 
ATOM 759  C CA  . GLU A 1 98  ? 132.56977 117.70617 129.85677 1.000 169.12059 ? 98  GLU A CA  1 
ATOM 760  C C   . GLU A 1 98  ? 133.87235 118.49336 129.78106 1.000 169.12059 ? 98  GLU A C   1 
ATOM 761  O O   . GLU A 1 98  ? 134.38276 118.76008 128.68675 1.000 169.12059 ? 98  GLU A O   1 
ATOM 762  C CB  . GLU A 1 98  ? 131.38952 118.64686 130.09965 1.000 169.12059 ? 98  GLU A CB  1 
ATOM 763  C CG  . GLU A 1 98  ? 130.02790 117.98910 129.95208 1.000 169.12059 ? 98  GLU A CG  1 
ATOM 764  C CD  . GLU A 1 98  ? 128.88834 118.93260 130.28112 1.000 169.12059 ? 98  GLU A CD  1 
ATOM 765  O OE1 . GLU A 1 98  ? 129.15908 120.03397 130.80426 1.000 169.12059 ? 98  GLU A OE1 1 
ATOM 766  O OE2 . GLU A 1 98  ? 127.72196 118.57357 130.01608 1.000 169.12059 ? 98  GLU A OE2 1 
ATOM 767  N N   . PHE A 1 99  ? 134.42764 118.87197 130.93463 1.000 164.57930 ? 99  PHE A N   1 
ATOM 768  C CA  . PHE A 1 99  ? 135.64518 119.67445 130.94763 1.000 164.57930 ? 99  PHE A CA  1 
ATOM 769  C C   . PHE A 1 99  ? 136.87262 118.88544 130.51295 1.000 164.57930 ? 99  PHE A C   1 
ATOM 770  O O   . PHE A 1 99  ? 137.70100 119.42036 129.76880 1.000 164.57930 ? 99  PHE A O   1 
ATOM 771  C CB  . PHE A 1 99  ? 135.87313 120.26472 132.34015 1.000 164.57930 ? 99  PHE A CB  1 
ATOM 772  C CG  . PHE A 1 99  ? 134.84304 121.28065 132.74372 1.000 164.57930 ? 99  PHE A CG  1 
ATOM 773  C CD1 . PHE A 1 99  ? 134.15283 122.00483 131.78547 1.000 164.57930 ? 99  PHE A CD1 1 
ATOM 774  C CD2 . PHE A 1 99  ? 134.56635 121.51371 134.08054 1.000 164.57930 ? 99  PHE A CD2 1 
ATOM 775  C CE1 . PHE A 1 99  ? 133.20500 122.94106 132.15252 1.000 164.57930 ? 99  PHE A CE1 1 
ATOM 776  C CE2 . PHE A 1 99  ? 133.61941 122.44895 134.45417 1.000 164.57930 ? 99  PHE A CE2 1 
ATOM 777  C CZ  . PHE A 1 99  ? 132.93808 123.16333 133.48870 1.000 164.57930 ? 99  PHE A CZ  1 
ATOM 778  N N   . GLU A 1 100 ? 137.00758 117.63198 130.95422 1.000 159.85830 ? 100 GLU A N   1 
ATOM 779  C CA  . GLU A 1 100 ? 138.17409 116.83911 130.57824 1.000 159.85830 ? 100 GLU A CA  1 
ATOM 780  C C   . GLU A 1 100 ? 138.23947 116.63551 129.07011 1.000 159.85830 ? 100 GLU A C   1 
ATOM 781  O O   . GLU A 1 100 ? 139.32852 116.49144 128.50216 1.000 159.85830 ? 100 GLU A O   1 
ATOM 782  C CB  . GLU A 1 100 ? 138.15125 115.49581 131.30590 1.000 159.85830 ? 100 GLU A CB  1 
ATOM 783  C CG  . GLU A 1 100 ? 138.39116 115.60644 132.80200 1.000 159.85830 ? 100 GLU A CG  1 
ATOM 784  C CD  . GLU A 1 100 ? 138.29630 114.27112 133.51013 1.000 159.85830 ? 100 GLU A CD  1 
ATOM 785  O OE1 . GLU A 1 100 ? 137.86269 113.28792 132.87419 1.000 159.85830 ? 100 GLU A OE1 1 
ATOM 786  O OE2 . GLU A 1 100 ? 138.64638 114.20740 134.70638 1.000 159.85830 ? 100 GLU A OE2 1 
ATOM 787  N N   . GLY A 1 101 ? 137.08240 116.61665 128.40461 1.000 164.35313 ? 101 GLY A N   1 
ATOM 788  C CA  . GLY A 1 101 ? 137.07640 116.57714 126.95335 1.000 164.35313 ? 101 GLY A CA  1 
ATOM 789  C C   . GLY A 1 101 ? 137.69554 117.81113 126.32978 1.000 164.35313 ? 101 GLY A C   1 
ATOM 790  O O   . GLY A 1 101 ? 138.43220 117.71049 125.34521 1.000 164.35313 ? 101 GLY A O   1 
ATOM 791  N N   . LEU A 1 102 ? 137.40597 118.98956 126.88796 1.000 162.20650 ? 102 LEU A N   1 
ATOM 792  C CA  . LEU A 1 102 ? 138.04252 120.21212 126.40827 1.000 162.20650 ? 102 LEU A CA  1 
ATOM 793  C C   . LEU A 1 102 ? 139.54923 120.16508 126.62330 1.000 162.20650 ? 102 LEU A C   1 
ATOM 794  O O   . LEU A 1 102 ? 140.32249 120.58791 125.75584 1.000 162.20650 ? 102 LEU A O   1 
ATOM 795  C CB  . LEU A 1 102 ? 137.43915 121.43221 127.10515 1.000 162.20650 ? 102 LEU A CB  1 
ATOM 796  C CG  . LEU A 1 102 ? 136.18242 122.06593 126.50041 1.000 162.20650 ? 102 LEU A CG  1 
ATOM 797  C CD1 . LEU A 1 102 ? 136.48515 122.62151 125.11648 1.000 162.20650 ? 102 LEU A CD1 1 
ATOM 798  C CD2 . LEU A 1 102 ? 135.01385 121.09090 126.44901 1.000 162.20650 ? 102 LEU A CD2 1 
ATOM 799  N N   . MET A 1 103 ? 139.98452 119.65890 127.77879 1.000 169.67473 ? 103 MET A N   1 
ATOM 800  C CA  . MET A 1 103 ? 141.41285 119.48844 128.02073 1.000 169.67473 ? 103 MET A CA  1 
ATOM 801  C C   . MET A 1 103 ? 142.00220 118.42003 127.10990 1.000 169.67473 ? 103 MET A C   1 
ATOM 802  O O   . MET A 1 103 ? 143.15761 118.52989 126.68292 1.000 169.67473 ? 103 MET A O   1 
ATOM 803  C CB  . MET A 1 103 ? 141.65679 119.14250 129.48703 1.000 169.67473 ? 103 MET A CB  1 
ATOM 804  C CG  . MET A 1 103 ? 140.76507 119.90242 130.44760 1.000 169.67473 ? 103 MET A CG  1 
ATOM 805  S SD  . MET A 1 103 ? 140.91794 119.29787 132.13303 1.000 169.67473 ? 103 MET A SD  1 
ATOM 806  C CE  . MET A 1 103 ? 142.63593 119.67544 132.45800 1.000 169.67473 ? 103 MET A CE  1 
ATOM 807  N N   . LYS A 1 104 ? 141.22828 117.37311 126.81127 1.000 170.14869 ? 104 LYS A N   1 
ATOM 808  C CA  . LYS A 1 104 ? 141.68271 116.37374 125.85044 1.000 170.14869 ? 104 LYS A CA  1 
ATOM 809  C C   . LYS A 1 104 ? 141.90461 117.00021 124.48055 1.000 170.14869 ? 104 LYS A C   1 
ATOM 810  O O   . LYS A 1 104 ? 142.89778 116.70304 123.80639 1.000 170.14869 ? 104 LYS A O   1 
ATOM 811  C CB  . LYS A 1 104 ? 140.67470 115.22782 125.76401 1.000 170.14869 ? 104 LYS A CB  1 
ATOM 812  C CG  . LYS A 1 104 ? 140.99328 114.05201 126.67377 1.000 170.14869 ? 104 LYS A CG  1 
ATOM 813  C CD  . LYS A 1 104 ? 142.34478 113.44327 126.33577 1.000 170.14869 ? 104 LYS A CD  1 
ATOM 814  C CE  . LYS A 1 104 ? 142.66433 112.26691 127.24397 1.000 170.14869 ? 104 LYS A CE  1 
ATOM 815  N NZ  . LYS A 1 104 ? 143.96969 111.63818 126.89994 1.000 170.14869 ? 104 LYS A NZ  1 
ATOM 816  N N   . ARG A 1 105 ? 140.98722 117.87090 124.05166 1.000 173.31599 ? 105 ARG A N   1 
ATOM 817  C CA  . ARG A 1 105 ? 141.21591 118.64212 122.83469 1.000 173.31599 ? 105 ARG A CA  1 
ATOM 818  C C   . ARG A 1 105 ? 142.41545 119.56708 122.99338 1.000 173.31599 ? 105 ARG A C   1 
ATOM 819  O O   . ARG A 1 105 ? 143.22168 119.71458 122.06758 1.000 173.31599 ? 105 ARG A O   1 
ATOM 820  C CB  . ARG A 1 105 ? 139.96347 119.43972 122.47192 1.000 173.31599 ? 105 ARG A CB  1 
ATOM 821  C CG  . ARG A 1 105 ? 138.73689 118.58282 122.20673 1.000 173.31599 ? 105 ARG A CG  1 
ATOM 822  C CD  . ARG A 1 105 ? 137.90079 119.15700 121.07516 1.000 173.31599 ? 105 ARG A CD  1 
ATOM 823  N NE  . ARG A 1 105 ? 137.86135 120.61396 121.11260 1.000 173.31599 ? 105 ARG A NE  1 
ATOM 824  C CZ  . ARG A 1 105 ? 136.93261 121.32181 121.74065 1.000 173.31599 ? 105 ARG A CZ  1 
ATOM 825  N NH1 . ARG A 1 105 ? 135.94073 120.73689 122.39212 1.000 173.31599 ? 105 ARG A NH1 1 
ATOM 826  N NH2 . ARG A 1 105 ? 136.99984 122.64980 121.71318 1.000 173.31599 ? 105 ARG A NH2 1 
ATOM 827  N N   . THR A 1 106 ? 142.54885 120.20009 124.16257 1.000 169.86441 ? 106 THR A N   1 
ATOM 828  C CA  . THR A 1 106 ? 143.72824 121.01643 124.43217 1.000 169.86441 ? 106 THR A CA  1 
ATOM 829  C C   . THR A 1 106 ? 144.99429 120.17028 124.39608 1.000 169.86441 ? 106 THR A C   1 
ATOM 830  O O   . THR A 1 106 ? 146.02067 120.59622 123.85320 1.000 169.86441 ? 106 THR A O   1 
ATOM 831  C CB  . THR A 1 106 ? 143.58616 121.71738 125.78435 1.000 169.86441 ? 106 THR A CB  1 
ATOM 832  O OG1 . THR A 1 106 ? 142.45454 122.59625 125.75262 1.000 169.86441 ? 106 THR A OG1 1 
ATOM 833  C CG2 . THR A 1 106 ? 144.83671 122.52487 126.10534 1.000 169.86441 ? 106 THR A CG2 1 
ATOM 834  N N   . THR A 1 107 ? 144.93798 118.96399 124.96691 1.000 170.20275 ? 107 THR A N   1 
ATOM 835  C CA  . THR A 1 107 ? 146.05283 118.03242 124.83574 1.000 170.20275 ? 107 THR A CA  1 
ATOM 836  C C   . THR A 1 107 ? 146.30870 117.69707 123.37332 1.000 170.20275 ? 107 THR A C   1 
ATOM 837  O O   . THR A 1 107 ? 147.46106 117.67123 122.92516 1.000 170.20275 ? 107 THR A O   1 
ATOM 838  C CB  . THR A 1 107 ? 145.77347 116.75916 125.63460 1.000 170.20275 ? 107 THR A CB  1 
ATOM 839  O OG1 . THR A 1 107 ? 145.49940 117.09892 126.99944 1.000 170.20275 ? 107 THR A OG1 1 
ATOM 840  C CG2 . THR A 1 107 ? 146.97103 115.82252 125.58168 1.000 170.20275 ? 107 THR A CG2 1 
ATOM 841  N N   . GLU A 1 108 ? 145.24222 117.43849 122.61280 1.000 177.34730 ? 108 GLU A N   1 
ATOM 842  C CA  . GLU A 1 108 ? 145.38901 117.25306 121.17357 1.000 177.34730 ? 108 GLU A CA  1 
ATOM 843  C C   . GLU A 1 108 ? 145.88814 118.52839 120.50865 1.000 177.34730 ? 108 GLU A C   1 
ATOM 844  O O   . GLU A 1 108 ? 146.70730 118.47553 119.58375 1.000 177.34730 ? 108 GLU A O   1 
ATOM 845  C CB  . GLU A 1 108 ? 144.06070 116.81000 120.55934 1.000 177.34730 ? 108 GLU A CB  1 
ATOM 846  C CG  . GLU A 1 108 ? 143.62653 115.40600 120.95153 1.000 177.34730 ? 108 GLU A CG  1 
ATOM 847  C CD  . GLU A 1 108 ? 144.48492 114.32765 120.31867 1.000 177.34730 ? 108 GLU A CD  1 
ATOM 848  O OE1 . GLU A 1 108 ? 145.14333 114.61050 119.29549 1.000 177.34730 ? 108 GLU A OE1 1 
ATOM 849  O OE2 . GLU A 1 108 ? 144.50166 113.19549 120.84581 1.000 177.34730 ? 108 GLU A OE2 1 
ATOM 850  N N   . LEU A 1 109 ? 145.39997 119.68607 120.96353 1.000 176.05650 ? 109 LEU A N   1 
ATOM 851  C CA  . LEU A 1 109 ? 145.88287 120.95296 120.42445 1.000 176.05650 ? 109 LEU A CA  1 
ATOM 852  C C   . LEU A 1 109 ? 147.37396 121.12626 120.67741 1.000 176.05650 ? 109 LEU A C   1 
ATOM 853  O O   . LEU A 1 109 ? 148.11740 121.52103 119.77369 1.000 176.05650 ? 109 LEU A O   1 
ATOM 854  C CB  . LEU A 1 109 ? 145.09830 122.11859 121.02667 1.000 176.05650 ? 109 LEU A CB  1 
ATOM 855  C CG  . LEU A 1 109 ? 143.75679 122.45343 120.37180 1.000 176.05650 ? 109 LEU A CG  1 
ATOM 856  C CD1 . LEU A 1 109 ? 143.11777 123.65821 121.04480 1.000 176.05650 ? 109 LEU A CD1 1 
ATOM 857  C CD2 . LEU A 1 109 ? 143.93532 122.70000 118.88194 1.000 176.05650 ? 109 LEU A CD2 1 
ATOM 858  N N   . LEU A 1 110 ? 147.83285 120.81752 121.89217 1.000 177.45883 ? 110 LEU A N   1 
ATOM 859  C CA  . LEU A 1 110 ? 149.25705 120.92654 122.19222 1.000 177.45883 ? 110 LEU A CA  1 
ATOM 860  C C   . LEU A 1 110 ? 150.07545 120.03493 121.26739 1.000 177.45883 ? 110 LEU A C   1 
ATOM 861  O O   . LEU A 1 110 ? 151.15691 120.41970 120.80813 1.000 177.45883 ? 110 LEU A O   1 
ATOM 862  C CB  . LEU A 1 110 ? 149.51462 120.57341 123.65728 1.000 177.45883 ? 110 LEU A CB  1 
ATOM 863  C CG  . LEU A 1 110 ? 148.97147 121.54479 124.70731 1.000 177.45883 ? 110 LEU A CG  1 
ATOM 864  C CD1 . LEU A 1 110 ? 149.35117 121.08830 126.10742 1.000 177.45883 ? 110 LEU A CD1 1 
ATOM 865  C CD2 . LEU A 1 110 ? 149.47370 122.95645 124.44595 1.000 177.45883 ? 110 LEU A CD2 1 
ATOM 866  N N   . LYS A 1 111 ? 149.56792 118.83601 120.97759 1.000 181.03578 ? 111 LYS A N   1 
ATOM 867  C CA  . LYS A 1 111 ? 150.22170 117.97860 119.99585 1.000 181.03578 ? 111 LYS A CA  1 
ATOM 868  C C   . LYS A 1 111 ? 150.17037 118.59863 118.60499 1.000 181.03578 ? 111 LYS A C   1 
ATOM 869  O O   . LYS A 1 111 ? 151.10481 118.43980 117.81099 1.000 181.03578 ? 111 LYS A O   1 
ATOM 870  C CB  . LYS A 1 111 ? 149.57268 116.59449 119.99220 1.000 181.03578 ? 111 LYS A CB  1 
ATOM 871  C CG  . LYS A 1 111 ? 149.99669 115.70941 121.15164 1.000 181.03578 ? 111 LYS A CG  1 
ATOM 872  C CD  . LYS A 1 111 ? 149.30592 114.35617 121.10254 1.000 181.03578 ? 111 LYS A CD  1 
ATOM 873  C CE  . LYS A 1 111 ? 147.84502 114.46534 121.50609 1.000 181.03578 ? 111 LYS A CE  1 
ATOM 874  N NZ  . LYS A 1 111 ? 147.18779 113.13096 121.57422 1.000 181.03578 ? 111 LYS A NZ  1 
ATOM 875  N N   . LYS A 1 112 ? 149.08378 119.30890 118.29102 1.000 183.77432 ? 112 LYS A N   1 
ATOM 876  C CA  . LYS A 1 112 ? 148.92090 119.85478 116.94709 1.000 183.77432 ? 112 LYS A CA  1 
ATOM 877  C C   . LYS A 1 112 ? 149.45408 121.28005 116.84699 1.000 183.77432 ? 112 LYS A C   1 
ATOM 878  O O   . LYS A 1 112 ? 150.21672 121.59535 115.92620 1.000 183.77432 ? 112 LYS A O   1 
ATOM 879  C CB  . LYS A 1 112 ? 147.44934 119.80358 116.53636 1.000 183.77432 ? 112 LYS A CB  1 
ATOM 880  C CG  . LYS A 1 112 ? 146.89870 118.39590 116.37288 1.000 183.77432 ? 112 LYS A CG  1 
ATOM 881  C CD  . LYS A 1 112 ? 145.44563 118.41942 115.92767 1.000 183.77432 ? 112 LYS A CD  1 
ATOM 882  C CE  . LYS A 1 112 ? 144.90560 117.01240 115.72959 1.000 183.77432 ? 112 LYS A CE  1 
ATOM 883  N NZ  . LYS A 1 112 ? 143.49455 117.02113 115.25395 1.000 183.77432 ? 112 LYS A NZ  1 
ATOM 884  N N   . VAL A 1 113 ? 149.06444 122.15464 117.77979 1.000 185.18236 ? 113 VAL A N   1 
ATOM 885  C CA  . VAL A 1 113 ? 149.42661 123.56709 117.67601 1.000 185.18236 ? 113 VAL A CA  1 
ATOM 886  C C   . VAL A 1 113 ? 150.93982 123.73976 117.70305 1.000 185.18236 ? 113 VAL A C   1 
ATOM 887  O O   . VAL A 1 113 ? 151.50592 124.48693 116.89611 1.000 185.18236 ? 113 VAL A O   1 
ATOM 888  C CB  . VAL A 1 113 ? 148.74253 124.37975 118.79130 1.000 185.18236 ? 113 VAL A CB  1 
ATOM 889  C CG1 . VAL A 1 113 ? 149.41915 125.73193 118.96651 1.000 185.18236 ? 113 VAL A CG1 1 
ATOM 890  C CG2 . VAL A 1 113 ? 147.26107 124.54908 118.49089 1.000 185.18236 ? 113 VAL A CG2 1 
ATOM 891  N N   . LYS A 1 114 ? 151.62069 123.05049 118.62102 1.000 187.93580 ? 114 LYS A N   1 
ATOM 892  C CA  . LYS A 1 114 ? 153.07722 123.12054 118.65161 1.000 187.93580 ? 114 LYS A CA  1 
ATOM 893  C C   . LYS A 1 114 ? 153.69033 122.53228 117.38742 1.000 187.93580 ? 114 LYS A C   1 
ATOM 894  O O   . LYS A 1 114 ? 154.68657 123.05985 116.88036 1.000 187.93580 ? 114 LYS A O   1 
ATOM 895  C CB  . LYS A 1 114 ? 153.61440 122.40889 119.89354 1.000 187.93580 ? 114 LYS A CB  1 
ATOM 896  C CG  . LYS A 1 114 ? 153.30199 123.13006 121.19695 1.000 187.93580 ? 114 LYS A CG  1 
ATOM 897  C CD  . LYS A 1 114 ? 153.31076 122.17810 122.38212 1.000 187.93580 ? 114 LYS A CD  1 
ATOM 898  C CE  . LYS A 1 114 ? 154.67508 121.53926 122.56889 1.000 187.93580 ? 114 LYS A CE  1 
ATOM 899  N NZ  . LYS A 1 114 ? 155.70992 122.54070 122.94768 1.000 187.93580 ? 114 LYS A NZ  1 
ATOM 900  N N   . HIS A 1 115 ? 153.10896 121.45093 116.86254 1.000 189.72213 ? 115 HIS A N   1 
ATOM 901  C CA  . HIS A 1 115 ? 153.61212 120.86485 115.62497 1.000 189.72213 ? 115 HIS A CA  1 
ATOM 902  C C   . HIS A 1 115 ? 153.39206 121.78658 114.43154 1.000 189.72213 ? 115 HIS A C   1 
ATOM 903  O O   . HIS A 1 115 ? 154.23944 121.84659 113.53336 1.000 189.72213 ? 115 HIS A O   1 
ATOM 904  C CB  . HIS A 1 115 ? 152.94631 119.51071 115.37965 1.000 189.72213 ? 115 HIS A CB  1 
ATOM 905  C CG  . HIS A 1 115 ? 153.37967 118.84338 114.11173 1.000 189.72213 ? 115 HIS A CG  1 
ATOM 906  N ND1 . HIS A 1 115 ? 154.64342 118.32113 113.93946 1.000 189.72213 ? 115 HIS A ND1 1 
ATOM 907  C CD2 . HIS A 1 115 ? 152.71571 118.61058 112.95480 1.000 189.72213 ? 115 HIS A CD2 1 
ATOM 908  C CE1 . HIS A 1 115 ? 154.73989 117.79665 112.73080 1.000 189.72213 ? 115 HIS A CE1 1 
ATOM 909  N NE2 . HIS A 1 115 ? 153.58391 117.95908 112.11282 1.000 189.72213 ? 115 HIS A NE2 1 
ATOM 910  N N   . LYS A 1 116 ? 152.27108 122.50724 114.40134 1.000 188.84534 ? 116 LYS A N   1 
ATOM 911  C CA  . LYS A 1 116 ? 151.95380 123.39288 113.28687 1.000 188.84534 ? 116 LYS A CA  1 
ATOM 912  C C   . LYS A 1 116 ? 152.68875 124.72681 113.38149 1.000 188.84534 ? 116 LYS A C   1 
ATOM 913  O O   . LYS A 1 116 ? 153.17984 125.23990 112.37126 1.000 188.84534 ? 116 LYS A O   1 
ATOM 914  C CB  . LYS A 1 116 ? 150.44138 123.62864 113.21813 1.000 188.84534 ? 116 LYS A CB  1 
ATOM 915  C CG  . LYS A 1 116 ? 149.63015 122.38600 112.88860 1.000 188.84534 ? 116 LYS A CG  1 
ATOM 916  C CD  . LYS A 1 116 ? 148.13816 122.67142 112.94604 1.000 188.84534 ? 116 LYS A CD  1 
ATOM 917  C CE  . LYS A 1 116 ? 147.32436 121.41192 112.69776 1.000 188.84534 ? 116 LYS A CE  1 
ATOM 918  N NZ  . LYS A 1 116 ? 145.86021 121.67667 112.75677 1.000 188.84534 ? 116 LYS A NZ  1 
ATOM 919  N N   . HIS A 1 117 ? 152.77260 125.29970 114.58400 1.000 190.92848 ? 117 HIS A N   1 
ATOM 920  C CA  . HIS A 1 117 ? 153.41211 126.59862 114.75878 1.000 190.92848 ? 117 HIS A CA  1 
ATOM 921  C C   . HIS A 1 117 ? 154.92963 126.53583 114.64587 1.000 190.92848 ? 117 HIS A C   1 
ATOM 922  O O   . HIS A 1 117 ? 155.57031 127.59056 114.58208 1.000 190.92848 ? 117 HIS A O   1 
ATOM 923  C CB  . HIS A 1 117 ? 153.02208 127.19815 116.11150 1.000 190.92848 ? 117 HIS A CB  1 
ATOM 924  C CG  . HIS A 1 117 ? 151.63161 127.75188 116.14875 1.000 190.92848 ? 117 HIS A CG  1 
ATOM 925  N ND1 . HIS A 1 117 ? 150.51507 126.97605 115.92267 1.000 190.92848 ? 117 HIS A ND1 1 
ATOM 926  C CD2 . HIS A 1 117 ? 151.17673 129.00495 116.38651 1.000 190.92848 ? 117 HIS A CD2 1 
ATOM 927  C CE1 . HIS A 1 117 ? 149.43247 127.72712 116.01891 1.000 190.92848 ? 117 HIS A CE1 1 
ATOM 928  N NE2 . HIS A 1 117 ? 149.80627 128.96242 116.29982 1.000 190.92848 ? 117 HIS A NE2 1 
ATOM 929  N N   . GLY A 1 118 ? 155.51641 125.34117 114.61898 1.000 191.29054 ? 118 GLY A N   1 
ATOM 930  C CA  . GLY A 1 118 ? 156.95315 125.18828 114.53861 1.000 191.29054 ? 118 GLY A CA  1 
ATOM 931  C C   . GLY A 1 118 ? 157.65228 124.97628 115.86279 1.000 191.29054 ? 118 GLY A C   1 
ATOM 932  O O   . GLY A 1 118 ? 158.87567 124.79276 115.87364 1.000 191.29054 ? 118 GLY A O   1 
ATOM 933  N N   . ILE A 1 119 ? 156.91961 124.99737 116.97702 1.000 192.18289 ? 119 ILE A N   1 
ATOM 934  C CA  . ILE A 1 119 ? 157.52552 124.74629 118.27704 1.000 192.18289 ? 119 ILE A CA  1 
ATOM 935  C C   . ILE A 1 119 ? 157.88009 123.26726 118.39185 1.000 192.18289 ? 119 ILE A C   1 
ATOM 936  O O   . ILE A 1 119 ? 157.23822 122.40015 117.78309 1.000 192.18289 ? 119 ILE A O   1 
ATOM 937  C CB  . ILE A 1 119 ? 156.57175 125.18882 119.40320 1.000 192.18289 ? 119 ILE A CB  1 
ATOM 938  C CG1 . ILE A 1 119 ? 156.11594 126.63083 119.17455 1.000 192.18289 ? 119 ILE A CG1 1 
ATOM 939  C CG2 . ILE A 1 119 ? 157.23997 125.07804 120.76671 1.000 192.18289 ? 119 ILE A CG2 1 
ATOM 940  C CD1 . ILE A 1 119 ? 154.96828 127.05690 120.06393 1.000 192.18289 ? 119 ILE A CD1 1 
ATOM 941  N N   . ALA A 1 120 ? 158.92682 122.97505 119.16264 1.000 190.89721 ? 120 ALA A N   1 
ATOM 942  C CA  . ALA A 1 120 ? 159.32817 121.59284 119.38748 1.000 190.89721 ? 120 ALA A CA  1 
ATOM 943  C C   . ALA A 1 120 ? 158.18433 120.80533 120.01336 1.000 190.89721 ? 120 ALA A C   1 
ATOM 944  O O   . ALA A 1 120 ? 157.49707 121.29379 120.91497 1.000 190.89721 ? 120 ALA A O   1 
ATOM 945  C CB  . ALA A 1 120 ? 160.56439 121.54029 120.28462 1.000 190.89721 ? 120 ALA A CB  1 
ATOM 946  N N   . HIS A 1 121 ? 157.98250 119.57983 119.53110 1.000 190.03523 ? 121 HIS A N   1 
ATOM 947  C CA  . HIS A 1 121 ? 156.86314 118.76343 119.98259 1.000 190.03523 ? 121 HIS A CA  1 
ATOM 948  C C   . HIS A 1 121 ? 157.11856 118.24275 121.39009 1.000 190.03523 ? 121 HIS A C   1 
ATOM 949  O O   . HIS A 1 121 ? 157.51029 117.08569 121.57292 1.000 190.03523 ? 121 HIS A O   1 
ATOM 950  C CB  . HIS A 1 121 ? 156.62146 117.60192 119.01565 1.000 190.03523 ? 121 HIS A CB  1 
ATOM 951  C CG  . HIS A 1 121 ? 155.38305 116.81503 119.31324 1.000 190.03523 ? 121 HIS A CG  1 
ATOM 952  N ND1 . HIS A 1 121 ? 155.40722 115.46518 119.59054 1.000 190.03523 ? 121 HIS A ND1 1 
ATOM 953  C CD2 . HIS A 1 121 ? 154.08290 117.18829 119.37506 1.000 190.03523 ? 121 HIS A CD2 1 
ATOM 954  C CE1 . HIS A 1 121 ? 154.17573 115.04095 119.81127 1.000 190.03523 ? 121 HIS A CE1 1 
ATOM 955  N NE2 . HIS A 1 121 ? 153.35320 116.06685 119.68664 1.000 190.03523 ? 121 HIS A NE2 1 
ATOM 956  N N   . ALA A 1 122 ? 156.89965 119.09550 122.39064 1.000 190.19969 ? 122 ALA A N   1 
ATOM 957  C CA  . ALA A 1 122 ? 157.13971 118.74303 123.78754 1.000 190.19969 ? 122 ALA A CA  1 
ATOM 958  C C   . ALA A 1 122 ? 155.83983 118.21919 124.39209 1.000 190.19969 ? 122 ALA A C   1 
ATOM 959  O O   . ALA A 1 122 ? 155.24280 118.82342 125.28236 1.000 190.19969 ? 122 ALA A O   1 
ATOM 960  C CB  . ALA A 1 122 ? 157.68306 119.94244 124.55776 1.000 190.19969 ? 122 ALA A CB  1 
ATOM 961  N N   . ILE A 1 123 ? 155.38957 117.07800 123.87322 1.000 191.95793 ? 123 ILE A N   1 
ATOM 962  C CA  . ILE A 1 123 ? 154.29873 116.32469 124.48219 1.000 191.95793 ? 123 ILE A CA  1 
ATOM 963  C C   . ILE A 1 123 ? 154.78706 114.90378 124.72037 1.000 191.95793 ? 123 ILE A C   1 
ATOM 964  O O   . ILE A 1 123 ? 154.77842 114.41146 125.85426 1.000 191.95793 ? 123 ILE A O   1 
ATOM 965  C CB  . ILE A 1 123 ? 153.03121 116.34287 123.61043 1.000 191.95793 ? 123 ILE A CB  1 
ATOM 966  C CG1 . ILE A 1 123 ? 152.44207 117.75281 123.56620 1.000 191.95793 ? 123 ILE A CG1 1 
ATOM 967  C CG2 . ILE A 1 123 ? 152.00877 115.35141 124.14438 1.000 191.95793 ? 123 ILE A CG2 1 
ATOM 968  C CD1 . ILE A 1 123 ? 151.95793 118.24541 124.91223 1.000 191.95793 ? 123 ILE A CD1 1 
ATOM 969  N N   . LYS A 1 124 ? 155.21612 114.23517 123.64789 1.000 192.07637 ? 124 LYS A N   1 
ATOM 970  C CA  . LYS A 1 124 ? 155.94975 112.98638 123.80000 1.000 192.07637 ? 124 LYS A CA  1 
ATOM 971  C C   . LYS A 1 124 ? 157.37141 113.23124 124.28313 1.000 192.07637 ? 124 LYS A C   1 
ATOM 972  O O   . LYS A 1 124 ? 157.97212 112.33977 124.89230 1.000 192.07637 ? 124 LYS A O   1 
ATOM 973  C CB  . LYS A 1 124 ? 155.96473 112.21661 122.47854 1.000 192.07637 ? 124 LYS A CB  1 
ATOM 974  C CG  . LYS A 1 124 ? 154.58634 111.79891 121.99087 1.000 192.07637 ? 124 LYS A CG  1 
ATOM 975  C CD  . LYS A 1 124 ? 154.66410 111.08770 120.64983 1.000 192.07637 ? 124 LYS A CD  1 
ATOM 976  C CE  . LYS A 1 124 ? 153.28005 110.71796 120.14102 1.000 192.07637 ? 124 LYS A CE  1 
ATOM 977  N NZ  . LYS A 1 124 ? 153.33471 110.06463 118.80415 1.000 192.07637 ? 124 LYS A NZ  1 
ATOM 978  N N   . ASP A 1 125 ? 157.91653 114.42124 124.02236 1.000 191.99989 ? 125 ASP A N   1 
ATOM 979  C CA  . ASP A 1 125 ? 159.21970 114.80646 124.54514 1.000 191.99989 ? 125 ASP A CA  1 
ATOM 980  C C   . ASP A 1 125 ? 159.18011 115.09456 126.04037 1.000 191.99989 ? 125 ASP A C   1 
ATOM 981  O O   . ASP A 1 125 ? 160.23606 115.12023 126.68257 1.000 191.99989 ? 125 ASP A O   1 
ATOM 982  C CB  . ASP A 1 125 ? 159.73844 116.02990 123.78321 1.000 191.99989 ? 125 ASP A CB  1 
ATOM 983  C CG  . ASP A 1 125 ? 161.12766 116.44734 124.21859 1.000 191.99989 ? 125 ASP A CG  1 
ATOM 984  O OD1 . ASP A 1 125 ? 162.08573 115.68576 123.96978 1.000 191.99989 ? 125 ASP A OD1 1 
ATOM 985  O OD2 . ASP A 1 125 ? 161.26041 117.54024 124.80707 1.000 191.99989 ? 125 ASP A OD2 1 
ATOM 986  N N   . ILE A 1 126 ? 157.98803 115.30720 126.60460 1.000 189.44480 ? 126 ILE A N   1 
ATOM 987  C CA  . ILE A 1 126 ? 157.86259 115.48928 128.04845 1.000 189.44480 ? 126 ILE A CA  1 
ATOM 988  C C   . ILE A 1 126 ? 158.37377 114.25773 128.78361 1.000 189.44480 ? 126 ILE A C   1 
ATOM 989  O O   . ILE A 1 126 ? 159.05132 114.36495 129.81341 1.000 189.44480 ? 126 ILE A O   1 
ATOM 990  C CB  . ILE A 1 126 ? 156.40224 115.80920 128.41934 1.000 189.44480 ? 126 ILE A CB  1 
ATOM 991  C CG1 . ILE A 1 126 ? 156.02377 117.20948 127.93680 1.000 189.44480 ? 126 ILE A CG1 1 
ATOM 992  C CG2 . ILE A 1 126 ? 156.17903 115.67846 129.91663 1.000 189.44480 ? 126 ILE A CG2 1 
ATOM 993  C CD1 . ILE A 1 126 ? 154.55992 117.53400 128.11352 1.000 189.44480 ? 126 ILE A CD1 1 
ATOM 994  N N   . GLN A 1 127 ? 158.06997 113.06903 128.25946 1.000 190.96984 ? 127 GLN A N   1 
ATOM 995  C CA  . GLN A 1 127 ? 158.58607 111.83045 128.82730 1.000 190.96984 ? 127 GLN A CA  1 
ATOM 996  C C   . GLN A 1 127 ? 160.09734 111.70437 128.68850 1.000 190.96984 ? 127 GLN A C   1 
ATOM 997  O O   . GLN A 1 127 ? 160.68963 110.83325 129.33439 1.000 190.96984 ? 127 GLN A O   1 
ATOM 998  C CB  . GLN A 1 127 ? 157.90647 110.62997 128.16579 1.000 190.96984 ? 127 GLN A CB  1 
ATOM 999  C CG  . GLN A 1 127 ? 156.39232 110.62004 128.30054 1.000 190.96984 ? 127 GLN A CG  1 
ATOM 1000 C CD  . GLN A 1 127 ? 155.73581 109.57826 127.41567 1.000 190.96984 ? 127 GLN A CD  1 
ATOM 1001 O OE1 . GLN A 1 127 ? 156.40486 108.89442 126.64092 1.000 190.96984 ? 127 GLN A OE1 1 
ATOM 1002 N NE2 . GLN A 1 127 ? 154.41830 109.45320 127.52599 1.000 190.96984 ? 127 GLN A NE2 1 
ATOM 1003 N N   . GLU A 1 128 ? 160.72975 112.54173 127.86768 1.000 192.47849 ? 128 GLU A N   1 
ATOM 1004 C CA  . GLU A 1 128 ? 162.16776 112.49452 127.63823 1.000 192.47849 ? 128 GLU A CA  1 
ATOM 1005 C C   . GLU A 1 128 ? 162.90582 113.67323 128.25448 1.000 192.47849 ? 128 GLU A C   1 
ATOM 1006 O O   . GLU A 1 128 ? 163.87118 113.47689 128.99901 1.000 192.47849 ? 128 GLU A O   1 
ATOM 1007 C CB  . GLU A 1 128 ? 162.45453 112.43628 126.13040 1.000 192.47849 ? 128 GLU A CB  1 
ATOM 1008 C CG  . GLU A 1 128 ? 161.49047 111.56047 125.34687 1.000 192.47849 ? 128 GLU A CG  1 
ATOM 1009 C CD  . GLU A 1 128 ? 161.55718 111.81322 123.85330 1.000 192.47849 ? 128 GLU A CD  1 
ATOM 1010 O OE1 . GLU A 1 128 ? 162.46069 112.55553 123.41432 1.000 192.47849 ? 128 GLU A OE1 1 
ATOM 1011 O OE2 . GLU A 1 128 ? 160.70590 111.27015 123.11820 1.000 192.47849 ? 128 GLU A OE2 1 
ATOM 1012 N N   . GLN A 1 129 ? 162.47620 114.90289 127.96346 1.000 192.11870 ? 129 GLN A N   1 
ATOM 1013 C CA  . GLN A 1 129 ? 163.19391 116.07505 128.45420 1.000 192.11870 ? 129 GLN A CA  1 
ATOM 1014 C C   . GLN A 1 129 ? 162.61773 116.57917 129.77263 1.000 192.11870 ? 129 GLN A C   1 
ATOM 1015 O O   . GLN A 1 129 ? 163.33177 116.66059 130.77818 1.000 192.11870 ? 129 GLN A O   1 
ATOM 1016 C CB  . GLN A 1 129 ? 163.16749 117.18633 127.40267 1.000 192.11870 ? 129 GLN A CB  1 
ATOM 1017 C CG  . GLN A 1 129 ? 163.74979 118.50685 127.88494 1.000 192.11870 ? 129 GLN A CG  1 
ATOM 1018 C CD  . GLN A 1 129 ? 163.65829 119.60454 126.84229 1.000 192.11870 ? 129 GLN A CD  1 
ATOM 1019 O OE1 . GLN A 1 129 ? 163.23194 119.36989 125.71196 1.000 192.11870 ? 129 GLN A OE1 1 
ATOM 1020 N NE2 . GLN A 1 129 ? 164.05805 120.81346 127.21982 1.000 192.11870 ? 129 GLN A NE2 1 
ATOM 1021 N N   . LEU A 1 130 ? 161.32912 116.93041 129.78409 1.000 188.52367 ? 130 LEU A N   1 
ATOM 1022 C CA  . LEU A 1 130 ? 160.73493 117.51746 130.98157 1.000 188.52367 ? 130 LEU A CA  1 
ATOM 1023 C C   . LEU A 1 130 ? 160.69850 116.51770 132.13148 1.000 188.52367 ? 130 LEU A C   1 
ATOM 1024 O O   . LEU A 1 130 ? 160.99529 116.86974 133.27930 1.000 188.52367 ? 130 LEU A O   1 
ATOM 1025 C CB  . LEU A 1 130 ? 159.33095 118.03640 130.66927 1.000 188.52367 ? 130 LEU A CB  1 
ATOM 1026 C CG  . LEU A 1 130 ? 158.60524 118.77665 131.79532 1.000 188.52367 ? 130 LEU A CG  1 
ATOM 1027 C CD1 . LEU A 1 130 ? 157.96465 120.04543 131.25698 1.000 188.52367 ? 130 LEU A CD1 1 
ATOM 1028 C CD2 . LEU A 1 130 ? 157.56285 117.89118 132.46207 1.000 188.52367 ? 130 LEU A CD2 1 
ATOM 1029 N N   . GLN A 1 131 ? 160.33889 115.27037 131.84583 1.000 190.23178 ? 131 GLN A N   1 
ATOM 1030 C CA  . GLN A 1 131 ? 160.29846 114.23187 132.86988 1.000 190.23178 ? 131 GLN A CA  1 
ATOM 1031 C C   . GLN A 1 131 ? 160.44979 112.84684 132.24952 1.000 190.23178 ? 131 GLN A C   1 
ATOM 1032 O O   . GLN A 1 131 ? 161.39804 112.58883 131.50847 1.000 190.23178 ? 131 GLN A O   1 
ATOM 1033 C CB  . GLN A 1 131 ? 158.99655 114.31894 133.67436 1.000 190.23178 ? 131 GLN A CB  1 
ATOM 1034 C CG  . GLN A 1 131 ? 157.72441 114.14535 132.85429 1.000 190.23178 ? 131 GLN A CG  1 
ATOM 1035 C CD  . GLN A 1 131 ? 157.30502 112.69408 132.71295 1.000 190.23178 ? 131 GLN A CD  1 
ATOM 1036 O OE1 . GLN A 1 131 ? 157.57569 111.86968 133.58614 1.000 190.23178 ? 131 GLN A OE1 1 
ATOM 1037 N NE2 . GLN A 1 131 ? 156.63918 112.37539 131.60906 1.000 190.23178 ? 131 GLN A NE2 1 
ATOM 1038 N N   . PHE A 1 143 ? 153.60447 122.32339 158.67789 1.000 106.27072 ? 143 PHE A N   1 
ATOM 1039 C CA  . PHE A 1 143 ? 153.83800 122.24839 160.11503 1.000 106.27072 ? 143 PHE A CA  1 
ATOM 1040 C C   . PHE A 1 143 ? 154.44190 123.54643 160.63713 1.000 106.27072 ? 143 PHE A C   1 
ATOM 1041 O O   . PHE A 1 143 ? 153.77813 124.31677 161.33020 1.000 106.27072 ? 143 PHE A O   1 
ATOM 1042 C CB  . PHE A 1 143 ? 154.75512 121.07085 160.44936 1.000 106.27072 ? 143 PHE A CB  1 
ATOM 1043 C CG  . PHE A 1 143 ? 154.17007 119.73084 160.10829 1.000 106.27072 ? 143 PHE A CG  1 
ATOM 1044 C CD1 . PHE A 1 143 ? 153.29491 119.10029 160.97718 1.000 106.27072 ? 143 PHE A CD1 1 
ATOM 1045 C CD2 . PHE A 1 143 ? 154.49633 119.10058 158.91897 1.000 106.27072 ? 143 PHE A CD2 1 
ATOM 1046 C CE1 . PHE A 1 143 ? 152.75517 117.86636 160.66574 1.000 106.27072 ? 143 PHE A CE1 1 
ATOM 1047 C CE2 . PHE A 1 143 ? 153.96022 117.86685 158.60177 1.000 106.27072 ? 143 PHE A CE2 1 
ATOM 1048 C CZ  . PHE A 1 143 ? 153.08851 117.24907 159.47642 1.000 106.27072 ? 143 PHE A CZ  1 
ATOM 1049 N N   . VAL A 1 144 ? 155.70421 123.77721 160.30025 1.000 101.52346 ? 144 VAL A N   1 
ATOM 1050 C CA  . VAL A 1 144 ? 156.39672 124.99007 160.75071 1.000 101.52346 ? 144 VAL A CA  1 
ATOM 1051 C C   . VAL A 1 144 ? 155.78862 126.20161 160.05588 1.000 101.52346 ? 144 VAL A C   1 
ATOM 1052 O O   . VAL A 1 144 ? 155.61019 126.17930 158.82470 1.000 101.52346 ? 144 VAL A O   1 
ATOM 1053 C CB  . VAL A 1 144 ? 157.89565 124.88174 160.46336 1.000 101.52346 ? 144 VAL A CB  1 
ATOM 1054 C CG1 . VAL A 1 144 ? 158.60347 126.18381 160.81165 1.000 101.52346 ? 144 VAL A CG1 1 
ATOM 1055 C CG2 . VAL A 1 144 ? 158.49850 123.71786 161.23534 1.000 101.52346 ? 144 VAL A CG2 1 
ATOM 1056 N N   . PRO A 1 145 ? 155.44865 127.26648 160.78372 1.000 100.16271 ? 145 PRO A N   1 
ATOM 1057 C CA  . PRO A 1 145 ? 154.86855 128.44969 160.13460 1.000 100.16271 ? 145 PRO A CA  1 
ATOM 1058 C C   . PRO A 1 145 ? 155.90322 129.28049 159.39162 1.000 100.16271 ? 145 PRO A C   1 
ATOM 1059 O O   . PRO A 1 145 ? 155.55915 130.02274 158.46706 1.000 100.16271 ? 145 PRO A O   1 
ATOM 1060 C CB  . PRO A 1 145 ? 154.26098 129.23602 161.30684 1.000 100.16271 ? 145 PRO A CB  1 
ATOM 1061 C CG  . PRO A 1 145 ? 154.29300 128.29999 162.48895 1.000 100.16271 ? 145 PRO A CG  1 
ATOM 1062 C CD  . PRO A 1 145 ? 155.44769 127.38971 162.24824 1.000 100.16271 ? 145 PRO A CD  1 
ATOM 1063 N N   . HIS A 1 146 ? 157.17005 129.16552 159.78691 1.000 101.64368 ? 146 HIS A N   1 
ATOM 1064 C CA  . HIS A 1 146 ? 158.24320 129.95751 159.19871 1.000 101.64368 ? 146 HIS A CA  1 
ATOM 1065 C C   . HIS A 1 146 ? 159.05449 129.11128 158.22571 1.000 101.64368 ? 146 HIS A C   1 
ATOM 1066 O O   . HIS A 1 146 ? 160.01110 128.44286 158.63838 1.000 101.64368 ? 146 HIS A O   1 
ATOM 1067 C CB  . HIS A 1 146 ? 159.15764 130.51904 160.28963 1.000 101.64368 ? 146 HIS A CB  1 
ATOM 1068 C CG  . HIS A 1 146 ? 158.42890 131.22809 161.38871 1.000 101.64368 ? 146 HIS A CG  1 
ATOM 1069 N ND1 . HIS A 1 146 ? 158.42770 132.60040 161.51642 1.000 101.64368 ? 146 HIS A ND1 1 
ATOM 1070 C CD2 . HIS A 1 146 ? 157.68236 130.75460 162.41454 1.000 101.64368 ? 146 HIS A CD2 1 
ATOM 1071 C CE1 . HIS A 1 146 ? 157.70916 132.94201 162.57100 1.000 101.64368 ? 146 HIS A CE1 1 
ATOM 1072 N NE2 . HIS A 1 146 ? 157.24560 131.84059 163.13356 1.000 101.64368 ? 146 HIS A NE2 1 
ATOM 1073 N N   . PRO A 1 147 ? 158.71263 129.10708 156.93451 1.000 101.24151 ? 147 PRO A N   1 
ATOM 1074 C CA  . PRO A 1 147 ? 159.46377 128.27398 155.98621 1.000 101.24151 ? 147 PRO A CA  1 
ATOM 1075 C C   . PRO A 1 147 ? 160.87572 128.78435 155.75629 1.000 101.24151 ? 147 PRO A C   1 
ATOM 1076 O O   . PRO A 1 147 ? 161.84823 128.04145 155.92258 1.000 101.24151 ? 147 PRO A O   1 
ATOM 1077 C CB  . PRO A 1 147 ? 158.62444 128.34392 154.70299 1.000 101.24151 ? 147 PRO A CB  1 
ATOM 1078 C CG  . PRO A 1 147 ? 157.70291 129.51889 154.86733 1.000 101.24151 ? 147 PRO A CG  1 
ATOM 1079 C CD  . PRO A 1 147 ? 157.81656 130.06086 156.26105 1.000 101.24151 ? 147 PRO A CD  1 
ATOM 1080 N N   . THR A 1 148 ? 160.99407 130.05767 155.38241 1.000 93.68890  ? 148 THR A N   1 
ATOM 1081 C CA  . THR A 1 148 ? 162.29056 130.68544 155.16330 1.000 93.68890  ? 148 THR A CA  1 
ATOM 1082 C C   . THR A 1 148 ? 162.13945 132.19793 155.07586 1.000 93.68890  ? 148 THR A C   1 
ATOM 1083 O O   . THR A 1 148 ? 161.35451 132.70027 154.26528 1.000 93.68890  ? 148 THR A O   1 
ATOM 1084 C CB  . THR A 1 148 ? 162.94931 130.14832 153.88827 1.000 93.68890  ? 148 THR A CB  1 
ATOM 1085 O OG1 . THR A 1 148 ? 163.39374 128.80374 154.10601 1.000 93.68890  ? 148 THR A OG1 1 
ATOM 1086 C CG2 . THR A 1 148 ? 164.13952 131.00919 153.49459 1.000 93.68890  ? 148 THR A CG2 1 
ATOM 1087 N N   . ARG A 1 149 ? 162.88174 132.93186 155.89980 1.000 98.18121  ? 149 ARG A N   1 
ATOM 1088 C CA  . ARG A 1 149 ? 162.93825 134.38605 155.77892 1.000 98.18121  ? 149 ARG A CA  1 
ATOM 1089 C C   . ARG A 1 149 ? 163.81034 134.72040 154.57834 1.000 98.18121  ? 149 ARG A C   1 
ATOM 1090 O O   . ARG A 1 149 ? 165.04006 134.70944 154.66605 1.000 98.18121  ? 149 ARG A O   1 
ATOM 1091 C CB  . ARG A 1 149 ? 163.48129 135.01570 157.05634 1.000 98.18121  ? 149 ARG A CB  1 
ATOM 1092 C CG  . ARG A 1 149 ? 162.50024 135.00102 158.21784 1.000 98.18121  ? 149 ARG A CG  1 
ATOM 1093 C CD  . ARG A 1 149 ? 163.01352 135.82563 159.38698 1.000 98.18121  ? 149 ARG A CD  1 
ATOM 1094 N NE  . ARG A 1 149 ? 162.03946 135.90304 160.46913 1.000 98.18121  ? 149 ARG A NE  1 
ATOM 1095 C CZ  . ARG A 1 149 ? 162.20850 136.60655 161.58034 1.000 98.18121  ? 149 ARG A CZ  1 
ATOM 1096 N NH1 . ARG A 1 149 ? 163.30830 137.31076 161.79202 1.000 98.18121  ? 149 ARG A NH1 1 
ATOM 1097 N NH2 . ARG A 1 149 ? 161.24923 136.60493 162.50164 1.000 98.18121  ? 149 ARG A NH2 1 
ATOM 1098 N N   . THR A 1 150 ? 163.16959 135.00579 153.44204 1.000 94.78879  ? 150 THR A N   1 
ATOM 1099 C CA  . THR A 1 150 ? 163.90984 135.19311 152.19806 1.000 94.78879  ? 150 THR A CA  1 
ATOM 1100 C C   . THR A 1 150 ? 164.87024 136.37070 152.29854 1.000 94.78879  ? 150 THR A C   1 
ATOM 1101 O O   . THR A 1 150 ? 166.06718 136.23480 152.01815 1.000 94.78879  ? 150 THR A O   1 
ATOM 1102 C CB  . THR A 1 150 ? 162.93958 135.38897 151.03188 1.000 94.78879  ? 150 THR A CB  1 
ATOM 1103 O OG1 . THR A 1 150 ? 162.25401 134.15893 150.76576 1.000 94.78879  ? 150 THR A OG1 1 
ATOM 1104 C CG2 . THR A 1 150 ? 163.68970 135.82563 149.78137 1.000 94.78879  ? 150 THR A CG2 1 
ATOM 1105 N N   . ILE A 1 151 ? 164.36859 137.53252 152.71385 1.000 87.61850  ? 151 ILE A N   1 
ATOM 1106 C CA  . ILE A 1 151 ? 165.20618 138.72227 152.79605 1.000 87.61850  ? 151 ILE A CA  1 
ATOM 1107 C C   . ILE A 1 151 ? 164.52147 139.79402 153.63374 1.000 87.61850  ? 151 ILE A C   1 
ATOM 1108 O O   . ILE A 1 151 ? 163.28857 139.86240 153.69708 1.000 87.61850  ? 151 ILE A O   1 
ATOM 1109 C CB  . ILE A 1 151 ? 165.54187 139.25387 151.38814 1.000 87.61850  ? 151 ILE A CB  1 
ATOM 1110 C CG1 . ILE A 1 151 ? 166.67470 140.27983 151.44831 1.000 87.61850  ? 151 ILE A CG1 1 
ATOM 1111 C CG2 . ILE A 1 151 ? 164.30845 139.85072 150.72560 1.000 87.61850  ? 151 ILE A CG2 1 
ATOM 1112 C CD1 . ILE A 1 151 ? 167.18029 140.69997 150.09453 1.000 87.61850  ? 151 ILE A CD1 1 
ATOM 1113 N N   . ALA A 1 152 ? 165.32037 140.62253 154.29441 1.000 80.35587  ? 152 ALA A N   1 
ATOM 1114 C CA  . ALA A 1 152 ? 164.86088 141.86134 154.89792 1.000 80.35587  ? 152 ALA A CA  1 
ATOM 1115 C C   . ALA A 1 152 ? 165.30744 143.03655 154.03757 1.000 80.35587  ? 152 ALA A C   1 
ATOM 1116 O O   . ALA A 1 152 ? 166.22008 142.92096 153.21634 1.000 80.35587  ? 152 ALA A O   1 
ATOM 1117 C CB  . ALA A 1 152 ? 165.39819 142.01123 156.32366 1.000 80.35587  ? 152 ALA A CB  1 
ATOM 1118 N N   . ILE A 1 153 ? 164.63933 144.17628 154.22671 1.000 78.40247  ? 153 ILE A N   1 
ATOM 1119 C CA  . ILE A 1 153 ? 164.98902 145.36864 153.46699 1.000 78.40247  ? 153 ILE A CA  1 
ATOM 1120 C C   . ILE A 1 153 ? 166.44334 145.73273 153.73090 1.000 78.40247  ? 153 ILE A C   1 
ATOM 1121 O O   . ILE A 1 153 ? 166.91145 145.72203 154.87702 1.000 78.40247  ? 153 ILE A O   1 
ATOM 1122 C CB  . ILE A 1 153 ? 164.04553 146.52772 153.82614 1.000 78.40247  ? 153 ILE A CB  1 
ATOM 1123 C CG1 . ILE A 1 153 ? 162.59135 146.11596 153.59834 1.000 78.40247  ? 153 ILE A CG1 1 
ATOM 1124 C CG2 . ILE A 1 153 ? 164.38234 147.76488 153.01012 1.000 78.40247  ? 153 ILE A CG2 1 
ATOM 1125 C CD1 . ILE A 1 153 ? 161.59447 147.21540 153.88281 1.000 78.40247  ? 153 ILE A CD1 1 
ATOM 1126 N N   . ASP A 1 154 ? 167.16816 146.04066 152.66154 1.000 85.42224  ? 154 ASP A N   1 
ATOM 1127 C CA  . ASP A 1 154 ? 168.58895 146.33577 152.77527 1.000 85.42224  ? 154 ASP A CA  1 
ATOM 1128 C C   . ASP A 1 154 ? 168.79802 147.57245 153.64364 1.000 85.42224  ? 154 ASP A C   1 
ATOM 1129 O O   . ASP A 1 154 ? 168.16524 148.60936 153.39941 1.000 85.42224  ? 154 ASP A O   1 
ATOM 1130 C CB  . ASP A 1 154 ? 169.19310 146.55190 151.38866 1.000 85.42224  ? 154 ASP A CB  1 
ATOM 1131 C CG  . ASP A 1 154 ? 170.69320 146.33431 151.36152 1.000 85.42224  ? 154 ASP A CG  1 
ATOM 1132 O OD1 . ASP A 1 154 ? 171.40174 146.92753 152.20094 1.000 85.42224  ? 154 ASP A OD1 1 
ATOM 1133 O OD2 . ASP A 1 154 ? 171.16523 145.56657 150.49670 1.000 85.42224  ? 154 ASP A OD2 1 
ATOM 1134 N N   . PRO A 1 155 ? 169.65371 147.50425 154.66584 1.000 85.84341  ? 155 PRO A N   1 
ATOM 1135 C CA  . PRO A 1 155 ? 169.88578 148.69120 155.50559 1.000 85.84341  ? 155 PRO A CA  1 
ATOM 1136 C C   . PRO A 1 155 ? 170.45088 149.87734 154.74442 1.000 85.84341  ? 155 PRO A C   1 
ATOM 1137 O O   . PRO A 1 155 ? 170.17782 151.02538 155.11649 1.000 85.84341  ? 155 PRO A O   1 
ATOM 1138 C CB  . PRO A 1 155 ? 170.86957 148.18058 156.56950 1.000 85.84341  ? 155 PRO A CB  1 
ATOM 1139 C CG  . PRO A 1 155 ? 171.46782 146.93659 155.98428 1.000 85.84341  ? 155 PRO A CG  1 
ATOM 1140 C CD  . PRO A 1 155 ? 170.38519 146.32654 155.15665 1.000 85.84341  ? 155 PRO A CD  1 
ATOM 1141 N N   . CYS A 1 156 ? 171.23091 149.63892 153.68801 1.000 88.56534  ? 156 CYS A N   1 
ATOM 1142 C CA  . CYS A 1 156 ? 171.81244 150.73634 152.92366 1.000 88.56534  ? 156 CYS A CA  1 
ATOM 1143 C C   . CYS A 1 156 ? 170.76905 151.52650 152.14429 1.000 88.56534  ? 156 CYS A C   1 
ATOM 1144 O O   . CYS A 1 156 ? 171.07871 152.61621 151.65106 1.000 88.56534  ? 156 CYS A O   1 
ATOM 1145 C CB  . CYS A 1 156 ? 172.87459 150.20157 151.96200 1.000 88.56534  ? 156 CYS A CB  1 
ATOM 1146 S SG  . CYS A 1 156 ? 174.23146 149.31055 152.75733 1.000 88.56534  ? 156 CYS A SG  1 
ATOM 1147 N N   . LEU A 1 157 ? 169.54758 151.00424 152.01974 1.000 82.99843  ? 157 LEU A N   1 
ATOM 1148 C CA  . LEU A 1 157 ? 168.53766 151.66000 151.19536 1.000 82.99843  ? 157 LEU A CA  1 
ATOM 1149 C C   . LEU A 1 157 ? 168.10110 152.99379 151.79038 1.000 82.99843  ? 157 LEU A C   1 
ATOM 1150 O O   . LEU A 1 157 ? 167.85295 153.95434 151.05231 1.000 82.99843  ? 157 LEU A O   1 
ATOM 1151 C CB  . LEU A 1 157 ? 167.33616 150.73430 151.01235 1.000 82.99843  ? 157 LEU A CB  1 
ATOM 1152 C CG  . LEU A 1 157 ? 166.33061 151.11437 149.92674 1.000 82.99843  ? 157 LEU A CG  1 
ATOM 1153 C CD1 . LEU A 1 157 ? 166.98608 151.09589 148.55822 1.000 82.99843  ? 157 LEU A CD1 1 
ATOM 1154 C CD2 . LEU A 1 157 ? 165.13428 150.17900 149.96197 1.000 82.99843  ? 157 LEU A CD2 1 
ATOM 1155 N N   . ARG A 1 158 ? 167.99284 153.07192 153.11878 1.000 84.89467  ? 158 ARG A N   1 
ATOM 1156 C CA  . ARG A 1 158 ? 167.47524 154.28216 153.75276 1.000 84.89467  ? 158 ARG A CA  1 
ATOM 1157 C C   . ARG A 1 158 ? 168.39994 155.47117 153.52129 1.000 84.89467  ? 158 ARG A C   1 
ATOM 1158 O O   . ARG A 1 158 ? 167.94052 156.58583 153.24778 1.000 84.89467  ? 158 ARG A O   1 
ATOM 1159 C CB  . ARG A 1 158 ? 167.26942 154.04495 155.24827 1.000 84.89467  ? 158 ARG A CB  1 
ATOM 1160 C CG  . ARG A 1 158 ? 166.53619 155.17313 155.95051 1.000 84.89467  ? 158 ARG A CG  1 
ATOM 1161 C CD  . ARG A 1 158 ? 165.74073 154.66115 157.13803 1.000 84.89467  ? 158 ARG A CD  1 
ATOM 1162 N NE  . ARG A 1 158 ? 164.84706 155.67976 157.67585 1.000 84.89467  ? 158 ARG A NE  1 
ATOM 1163 C CZ  . ARG A 1 158 ? 165.01909 156.28711 158.84160 1.000 84.89467  ? 158 ARG A CZ  1 
ATOM 1164 N NH1 . ARG A 1 158 ? 166.04645 156.00177 159.62441 1.000 84.89467  ? 158 ARG A NH1 1 
ATOM 1165 N NH2 . ARG A 1 158 ? 164.13808 157.20367 159.23179 1.000 84.89467  ? 158 ARG A NH2 1 
ATOM 1166 N N   . ALA A 1 159 ? 169.71140 155.25404 153.63508 1.000 84.07424  ? 159 ALA A N   1 
ATOM 1167 C CA  . ALA A 1 159 ? 170.65807 156.34499 153.42959 1.000 84.07424  ? 159 ALA A CA  1 
ATOM 1168 C C   . ALA A 1 159 ? 170.69806 156.77691 151.96941 1.000 84.07424  ? 159 ALA A C   1 
ATOM 1169 O O   . ALA A 1 159 ? 170.88346 157.96248 151.67056 1.000 84.07424  ? 159 ALA A O   1 
ATOM 1170 C CB  . ALA A 1 159 ? 172.04958 155.93006 153.90530 1.000 84.07424  ? 159 ALA A CB  1 
ATOM 1171 N N   . LEU A 1 160 ? 170.53415 155.82690 151.04484 1.000 84.11119  ? 160 LEU A N   1 
ATOM 1172 C CA  . LEU A 1 160 ? 170.61496 156.15202 149.62404 1.000 84.11119  ? 160 LEU A CA  1 
ATOM 1173 C C   . LEU A 1 160 ? 169.50677 157.11008 149.20652 1.000 84.11119  ? 160 LEU A C   1 
ATOM 1174 O O   . LEU A 1 160 ? 169.75023 158.06209 148.45600 1.000 84.11119  ? 160 LEU A O   1 
ATOM 1175 C CB  . LEU A 1 160 ? 170.56025 154.87390 148.78986 1.000 84.11119  ? 160 LEU A CB  1 
ATOM 1176 C CG  . LEU A 1 160 ? 170.82782 155.04324 147.29434 1.000 84.11119  ? 160 LEU A CG  1 
ATOM 1177 C CD1 . LEU A 1 160 ? 172.30524 155.29820 147.04488 1.000 84.11119  ? 160 LEU A CD1 1 
ATOM 1178 C CD2 . LEU A 1 160 ? 170.35297 153.82384 146.52199 1.000 84.11119  ? 160 LEU A CD2 1 
ATOM 1179 N N   . TYR A 1 161 ? 168.28142 156.87525 149.67822 1.000 78.32908  ? 161 TYR A N   1 
ATOM 1180 C CA  . TYR A 1 161 ? 167.18597 157.78302 149.35388 1.000 78.32908  ? 161 TYR A CA  1 
ATOM 1181 C C   . TYR A 1 161 ? 167.35621 159.12483 150.05385 1.000 78.32908  ? 161 TYR A C   1 
ATOM 1182 O O   . TYR A 1 161 ? 166.90322 160.15765 149.54689 1.000 78.32908  ? 161 TYR A O   1 
ATOM 1183 C CB  . TYR A 1 161 ? 165.84660 157.15065 149.72738 1.000 78.32908  ? 161 TYR A CB  1 
ATOM 1184 C CG  . TYR A 1 161 ? 165.42049 156.03056 148.80967 1.000 78.32908  ? 161 TYR A CG  1 
ATOM 1185 C CD1 . TYR A 1 161 ? 166.11356 155.76501 147.63781 1.000 78.32908  ? 161 TYR A CD1 1 
ATOM 1186 C CD2 . TYR A 1 161 ? 164.32094 155.24228 149.11190 1.000 78.32908  ? 161 TYR A CD2 1 
ATOM 1187 C CE1 . TYR A 1 161 ? 165.72719 154.74279 146.79639 1.000 78.32908  ? 161 TYR A CE1 1 
ATOM 1188 C CE2 . TYR A 1 161 ? 163.92719 154.21768 148.27641 1.000 78.32908  ? 161 TYR A CE2 1 
ATOM 1189 C CZ  . TYR A 1 161 ? 164.63339 153.97279 147.12049 1.000 78.32908  ? 161 TYR A CZ  1 
ATOM 1190 O OH  . TYR A 1 161 ? 164.24333 152.95316 146.28432 1.000 78.32908  ? 161 TYR A OH  1 
ATOM 1191 N N   . ALA A 1 162 ? 167.99779 159.12784 151.22440 1.000 82.51408  ? 162 ALA A N   1 
ATOM 1192 C CA  . ALA A 1 162 ? 168.21997 160.37804 151.94192 1.000 82.51408  ? 162 ALA A CA  1 
ATOM 1193 C C   . ALA A 1 162 ? 169.12644 161.31295 151.15392 1.000 82.51408  ? 162 ALA A C   1 
ATOM 1194 O O   . ALA A 1 162 ? 168.86123 162.51698 151.06392 1.000 82.51408  ? 162 ALA A O   1 
ATOM 1195 C CB  . ALA A 1 162 ? 168.81088 160.09319 153.32202 1.000 82.51408  ? 162 ALA A CB  1 
ATOM 1196 N N   . GLU A 1 163 ? 170.20301 160.77717 150.57608 1.000 88.28398  ? 163 GLU A N   1 
ATOM 1197 C CA  . GLU A 1 163 ? 171.10792 161.60683 149.78812 1.000 88.28398  ? 163 GLU A CA  1 
ATOM 1198 C C   . GLU A 1 163 ? 170.43253 162.11277 148.52108 1.000 88.28398  ? 163 GLU A C   1 
ATOM 1199 O O   . GLU A 1 163 ? 170.64528 163.25962 148.11297 1.000 88.28398  ? 163 GLU A O   1 
ATOM 1200 C CB  . GLU A 1 163 ? 172.37336 160.82323 149.44467 1.000 88.28398  ? 163 GLU A CB  1 
ATOM 1201 C CG  . GLU A 1 163 ? 173.39529 161.61322 148.64424 1.000 88.28398  ? 163 GLU A CG  1 
ATOM 1202 C CD  . GLU A 1 163 ? 173.99470 162.76301 149.43138 1.000 88.28398  ? 163 GLU A CD  1 
ATOM 1203 O OE1 . GLU A 1 163 ? 174.06184 162.66604 150.67500 1.000 88.28398  ? 163 GLU A OE1 1 
ATOM 1204 O OE2 . GLU A 1 163 ? 174.39880 163.76541 148.80534 1.000 88.28398  ? 163 GLU A OE2 1 
ATOM 1205 N N   . ALA A 1 164 ? 169.61211 161.27136 147.88660 1.000 85.84016  ? 164 ALA A N   1 
ATOM 1206 C CA  . ALA A 1 164 ? 168.97485 161.65750 146.63144 1.000 85.84016  ? 164 ALA A CA  1 
ATOM 1207 C C   . ALA A 1 164 ? 168.06116 162.86146 146.81655 1.000 85.84016  ? 164 ALA A C   1 
ATOM 1208 O O   . ALA A 1 164 ? 168.06586 163.78513 145.99460 1.000 85.84016  ? 164 ALA A O   1 
ATOM 1209 C CB  . ALA A 1 164 ? 168.19504 160.47707 146.05449 1.000 85.84016  ? 164 ALA A CB  1 
ATOM 1210 N N   . THR A 1 165 ? 167.26678 162.87029 147.88773 1.000 87.24182  ? 165 THR A N   1 
ATOM 1211 C CA  . THR A 1 165 ? 166.41386 164.02243 148.15466 1.000 87.24182  ? 165 THR A CA  1 
ATOM 1212 C C   . THR A 1 165 ? 167.23243 165.23739 148.57249 1.000 87.24182  ? 165 THR A C   1 
ATOM 1213 O O   . THR A 1 165 ? 166.84034 166.37478 148.29079 1.000 87.24182  ? 165 THR A O   1 
ATOM 1214 C CB  . THR A 1 165 ? 165.38400 163.67673 149.22815 1.000 87.24182  ? 165 THR A CB  1 
ATOM 1215 O OG1 . THR A 1 165 ? 164.82049 162.38990 148.94880 1.000 87.24182  ? 165 THR A OG1 1 
ATOM 1216 C CG2 . THR A 1 165 ? 164.26938 164.71073 149.24807 1.000 87.24182  ? 165 THR A CG2 1 
ATOM 1217 N N   . GLU A 1 166 ? 168.36408 165.02145 149.24688 1.000 96.00167  ? 166 GLU A N   1 
ATOM 1218 C CA  . GLU A 1 166 ? 169.24656 166.13552 149.57620 1.000 96.00167  ? 166 GLU A CA  1 
ATOM 1219 C C   . GLU A 1 166 ? 170.05128 166.59135 148.36581 1.000 96.00167  ? 166 GLU A C   1 
ATOM 1220 O O   . GLU A 1 166 ? 170.38007 167.77770 148.25400 1.000 96.00167  ? 166 GLU A O   1 
ATOM 1221 C CB  . GLU A 1 166 ? 170.18185 165.74842 150.72156 1.000 96.00167  ? 166 GLU A CB  1 
ATOM 1222 C CG  . GLU A 1 166 ? 169.47722 165.52812 152.05046 1.000 96.00167  ? 166 GLU A CG  1 
ATOM 1223 C CD  . GLU A 1 166 ? 170.42324 165.06952 153.14251 1.000 96.00167  ? 166 GLU A CD  1 
ATOM 1224 O OE1 . GLU A 1 166 ? 171.62608 164.89564 152.85447 1.000 96.00167  ? 166 GLU A OE1 1 
ATOM 1225 O OE2 . GLU A 1 166 ? 169.96401 164.88237 154.28883 1.000 96.00167  ? 166 GLU A OE2 1 
ATOM 1226 N N   . LEU A 1 167 ? 170.38036 165.67141 147.45620 1.000 91.53954  ? 167 LEU A N   1 
ATOM 1227 C CA  . LEU A 1 167 ? 171.13523 166.03965 146.26446 1.000 91.53954  ? 167 LEU A CA  1 
ATOM 1228 C C   . LEU A 1 167 ? 170.30990 166.87748 145.29765 1.000 91.53954  ? 167 LEU A C   1 
ATOM 1229 O O   . LEU A 1 167 ? 170.85418 167.77443 144.64448 1.000 91.53954  ? 167 LEU A O   1 
ATOM 1230 C CB  . LEU A 1 167 ? 171.65025 164.78695 145.55674 1.000 91.53954  ? 167 LEU A CB  1 
ATOM 1231 C CG  . LEU A 1 167 ? 172.59645 165.02407 144.38106 1.000 91.53954  ? 167 LEU A CG  1 
ATOM 1232 C CD1 . LEU A 1 167 ? 173.86161 165.71574 144.85760 1.000 91.53954  ? 167 LEU A CD1 1 
ATOM 1233 C CD2 . LEU A 1 167 ? 172.92610 163.71442 143.68247 1.000 91.53954  ? 167 LEU A CD2 1 
ATOM 1234 N N   . VAL A 1 168 ? 169.00743 166.60482 145.18879 1.000 90.57716  ? 168 VAL A N   1 
ATOM 1235 C CA  . VAL A 1 168 ? 168.17215 167.36397 144.26344 1.000 90.57716  ? 168 VAL A CA  1 
ATOM 1236 C C   . VAL A 1 168 ? 168.04280 168.81086 144.71729 1.000 90.57716  ? 168 VAL A C   1 
ATOM 1237 O O   . VAL A 1 168 ? 167.86815 169.71532 143.89120 1.000 90.57716  ? 168 VAL A O   1 
ATOM 1238 C CB  . VAL A 1 168 ? 166.79399 166.68856 144.09812 1.000 90.57716  ? 168 VAL A CB  1 
ATOM 1239 C CG1 . VAL A 1 168 ? 165.90338 166.94823 145.30274 1.000 90.57716  ? 168 VAL A CG1 1 
ATOM 1240 C CG2 . VAL A 1 168 ? 166.12199 167.16199 142.82207 1.000 90.57716  ? 168 VAL A CG2 1 
ATOM 1241 N N   . GLY A 1 169 ? 168.12462 169.05841 146.02580 1.000 92.59494  ? 169 GLY A N   1 
ATOM 1242 C CA  . GLY A 1 169 ? 168.06271 170.42668 146.51047 1.000 92.59494  ? 169 GLY A CA  1 
ATOM 1243 C C   . GLY A 1 169 ? 169.25050 171.25661 146.06492 1.000 92.59494  ? 169 GLY A C   1 
ATOM 1244 O O   . GLY A 1 169 ? 169.09143 172.40129 145.63258 1.000 92.59494  ? 169 GLY A O   1 
ATOM 1245 N N   . ILE A 1 170 ? 170.45618 170.69171 146.16104 1.000 96.77799  ? 170 ILE A N   1 
ATOM 1246 C CA  . ILE A 1 170 ? 171.65326 171.41444 145.74144 1.000 96.77799  ? 170 ILE A CA  1 
ATOM 1247 C C   . ILE A 1 170 ? 171.61810 171.67856 144.24269 1.000 96.77799  ? 170 ILE A C   1 
ATOM 1248 O O   . ILE A 1 170 ? 171.93559 172.78272 143.78427 1.000 96.77799  ? 170 ILE A O   1 
ATOM 1249 C CB  . ILE A 1 170 ? 172.91827 170.63872 146.15205 1.000 96.77799  ? 170 ILE A CB  1 
ATOM 1250 C CG1 . ILE A 1 170 ? 172.95782 170.44964 147.66911 1.000 96.77799  ? 170 ILE A CG1 1 
ATOM 1251 C CG2 . ILE A 1 170 ? 174.16738 171.36070 145.67069 1.000 96.77799  ? 170 ILE A CG2 1 
ATOM 1252 C CD1 . ILE A 1 170 ? 174.16709 169.68358 148.15780 1.000 96.77799  ? 170 ILE A CD1 1 
ATOM 1253 N N   . TYR A 1 171 ? 171.22881 170.67475 143.45447 1.000 99.26738  ? 171 TYR A N   1 
ATOM 1254 C CA  . TYR A 1 171 ? 171.12696 170.86698 142.01409 1.000 99.26738  ? 171 TYR A CA  1 
ATOM 1255 C C   . TYR A 1 171 ? 169.91575 171.69806 141.62340 1.000 99.26738  ? 171 TYR A C   1 
ATOM 1256 O O   . TYR A 1 171 ? 169.81018 172.09942 140.46010 1.000 99.26738  ? 171 TYR A O   1 
ATOM 1257 C CB  . TYR A 1 171 ? 171.09244 169.51766 141.30181 1.000 99.26738  ? 171 TYR A CB  1 
ATOM 1258 C CG  . TYR A 1 171 ? 172.46807 168.98261 140.98265 1.000 99.26738  ? 171 TYR A CG  1 
ATOM 1259 C CD1 . TYR A 1 171 ? 173.12218 169.34733 139.81535 1.000 99.26738  ? 171 TYR A CD1 1 
ATOM 1260 C CD2 . TYR A 1 171 ? 173.11538 168.11809 141.85257 1.000 99.26738  ? 171 TYR A CD2 1 
ATOM 1261 C CE1 . TYR A 1 171 ? 174.38046 168.86184 139.52149 1.000 99.26738  ? 171 TYR A CE1 1 
ATOM 1262 C CE2 . TYR A 1 171 ? 174.37192 167.62813 141.56746 1.000 99.26738  ? 171 TYR A CE2 1 
ATOM 1263 C CZ  . TYR A 1 171 ? 175.00037 168.00242 140.40182 1.000 99.26738  ? 171 TYR A CZ  1 
ATOM 1264 O OH  . TYR A 1 171 ? 176.25419 167.51379 140.11694 1.000 99.26738  ? 171 TYR A OH  1 
ATOM 1265 N N   . GLY A 1 172 ? 169.00079 171.95309 142.55764 1.000 105.49021 ? 172 GLY A N   1 
ATOM 1266 C CA  . GLY A 1 172 ? 167.99708 172.97734 142.38104 1.000 105.49021 ? 172 GLY A CA  1 
ATOM 1267 C C   . GLY A 1 172 ? 168.50553 174.32568 142.85531 1.000 105.49021 ? 172 GLY A C   1 
ATOM 1268 O O   . GLY A 1 172 ? 169.63091 174.46584 143.33203 1.000 105.49021 ? 172 GLY A O   1 
ATOM 1269 N N   . LYS A 1 173 ? 167.64446 175.33379 142.71684 1.000 111.27289 ? 173 LYS A N   1 
ATOM 1270 C CA  . LYS A 1 173 ? 167.96007 176.70073 143.13659 1.000 111.27289 ? 173 LYS A CA  1 
ATOM 1271 C C   . LYS A 1 173 ? 169.22901 177.21093 142.45694 1.000 111.27289 ? 173 LYS A C   1 
ATOM 1272 O O   . LYS A 1 173 ? 170.03305 177.92832 143.05465 1.000 111.27289 ? 173 LYS A O   1 
ATOM 1273 C CB  . LYS A 1 173 ? 168.07889 176.80019 144.65938 1.000 111.27289 ? 173 LYS A CB  1 
ATOM 1274 C CG  . LYS A 1 173 ? 166.83008 176.36432 145.40841 1.000 111.27289 ? 173 LYS A CG  1 
ATOM 1275 C CD  . LYS A 1 173 ? 167.02614 176.46200 146.91232 1.000 111.27289 ? 173 LYS A CD  1 
ATOM 1276 C CE  . LYS A 1 173 ? 165.78355 176.01021 147.66173 1.000 111.27289 ? 173 LYS A CE  1 
ATOM 1277 N NZ  . LYS A 1 173 ? 165.96436 176.09729 149.13706 1.000 111.27289 ? 173 LYS A NZ  1 
ATOM 1278 N N   . ARG A 1 174 ? 169.41101 176.83070 141.19480 1.000 114.45004 ? 174 ARG A N   1 
ATOM 1279 C CA  . ARG A 1 174 ? 170.52224 177.32253 140.39218 1.000 114.45004 ? 174 ARG A CA  1 
ATOM 1280 C C   . ARG A 1 174 ? 169.97485 178.04240 139.16821 1.000 114.45004 ? 174 ARG A C   1 
ATOM 1281 O O   . ARG A 1 174 ? 170.44980 177.83276 138.04751 1.000 114.45004 ? 174 ARG A O   1 
ATOM 1282 C CB  . ARG A 1 174 ? 171.44675 176.17666 139.97911 1.000 114.45004 ? 174 ARG A CB  1 
ATOM 1283 C CG  . ARG A 1 174 ? 171.97795 175.35529 141.14041 1.000 114.45004 ? 174 ARG A CG  1 
ATOM 1284 C CD  . ARG A 1 174 ? 173.25370 174.62196 140.75628 1.000 114.45004 ? 174 ARG A CD  1 
ATOM 1285 N NE  . ARG A 1 174 ? 173.13102 173.94789 139.46911 1.000 114.45004 ? 174 ARG A NE  1 
ATOM 1286 C CZ  . ARG A 1 174 ? 174.12389 173.31878 138.85522 1.000 114.45004 ? 174 ARG A CZ  1 
ATOM 1287 N NH1 . ARG A 1 174 ? 175.33366 173.25293 139.38633 1.000 114.45004 ? 174 ARG A NH1 1 
ATOM 1288 N NH2 . ARG A 1 174 ? 173.89737 172.74161 137.67873 1.000 114.45004 ? 174 ARG A NH2 1 
ATOM 1289 N N   . ASP A 1 175 ? 168.97329 178.89547 139.38000 1.000 126.92232 ? 175 ASP A N   1 
ATOM 1290 C CA  . ASP A 1 175 ? 168.22249 179.52702 138.30497 1.000 126.92232 ? 175 ASP A CA  1 
ATOM 1291 C C   . ASP A 1 175 ? 168.88685 180.79258 137.77832 1.000 126.92232 ? 175 ASP A C   1 
ATOM 1292 O O   . ASP A 1 175 ? 168.19329 181.66453 137.24241 1.000 126.92232 ? 175 ASP A O   1 
ATOM 1293 C CB  . ASP A 1 175 ? 166.80055 179.84262 138.77427 1.000 126.92232 ? 175 ASP A CB  1 
ATOM 1294 C CG  . ASP A 1 175 ? 166.77561 180.77415 139.97041 1.000 126.92232 ? 175 ASP A CG  1 
ATOM 1295 O OD1 . ASP A 1 175 ? 167.73514 180.74361 140.76944 1.000 126.92232 ? 175 ASP A OD1 1 
ATOM 1296 O OD2 . ASP A 1 175 ? 165.79695 181.53702 140.11200 1.000 126.92232 ? 175 ASP A OD2 1 
ATOM 1297 N N   . GLN A 1 176 ? 170.20756 180.91651 137.92463 1.000 127.40436 ? 176 GLN A N   1 
ATOM 1298 C CA  . GLN A 1 176 ? 170.90426 182.08088 137.38797 1.000 127.40436 ? 176 GLN A CA  1 
ATOM 1299 C C   . GLN A 1 176 ? 170.69756 182.19029 135.88290 1.000 127.40436 ? 176 GLN A C   1 
ATOM 1300 O O   . GLN A 1 176 ? 170.42327 183.27525 135.35745 1.000 127.40436 ? 176 GLN A O   1 
ATOM 1301 C CB  . GLN A 1 176 ? 172.39327 182.00051 137.72482 1.000 127.40436 ? 176 GLN A CB  1 
ATOM 1302 C CG  . GLN A 1 176 ? 172.70017 182.07293 139.21148 1.000 127.40436 ? 176 GLN A CG  1 
ATOM 1303 C CD  . GLN A 1 176 ? 174.18762 182.02707 139.50147 1.000 127.40436 ? 176 GLN A CD  1 
ATOM 1304 O OE1 . GLN A 1 176 ? 175.00023 181.80512 138.60377 1.000 127.40436 ? 176 GLN A OE1 1 
ATOM 1305 N NE2 . GLN A 1 176 ? 174.55191 182.23798 140.76095 1.000 127.40436 ? 176 GLN A NE2 1 
ATOM 1306 N N   . GLY A 1 177 ? 170.82530 181.06985 135.17178 1.000 129.57017 ? 177 GLY A N   1 
ATOM 1307 C CA  . GLY A 1 177 ? 170.51573 181.07009 133.75260 1.000 129.57017 ? 177 GLY A CA  1 
ATOM 1308 C C   . GLY A 1 177 ? 169.03636 181.26363 133.48139 1.000 129.57017 ? 177 GLY A C   1 
ATOM 1309 O O   . GLY A 1 177 ? 168.65503 181.94848 132.52787 1.000 129.57017 ? 177 GLY A O   1 
ATOM 1310 N N   . LEU A 1 178 ? 168.18321 180.66037 134.31327 1.000 130.53892 ? 178 LEU A N   1 
ATOM 1311 C CA  . LEU A 1 178 ? 166.74227 180.78869 134.12261 1.000 130.53892 ? 178 LEU A CA  1 
ATOM 1312 C C   . LEU A 1 178 ? 166.29113 182.23489 134.27709 1.000 130.53892 ? 178 LEU A C   1 
ATOM 1313 O O   . LEU A 1 178 ? 165.43256 182.70930 133.52446 1.000 130.53892 ? 178 LEU A O   1 
ATOM 1314 C CB  . LEU A 1 178 ? 166.00144 179.88601 135.10819 1.000 130.53892 ? 178 LEU A CB  1 
ATOM 1315 C CG  . LEU A 1 178 ? 164.48174 179.80963 134.94879 1.000 130.53892 ? 178 LEU A CG  1 
ATOM 1316 C CD1 . LEU A 1 178 ? 164.11138 179.22503 133.59427 1.000 130.53892 ? 178 LEU A CD1 1 
ATOM 1317 C CD2 . LEU A 1 178 ? 163.86207 178.99732 136.07571 1.000 130.53892 ? 178 LEU A CD2 1 
ATOM 1318 N N   . MET A 1 179 ? 166.85178 182.95012 135.25426 1.000 137.01471 ? 179 MET A N   1 
ATOM 1319 C CA  . MET A 1 179 ? 166.51483 184.35964 135.41827 1.000 137.01471 ? 179 MET A CA  1 
ATOM 1320 C C   . MET A 1 179 ? 167.00860 185.19496 134.24429 1.000 137.01471 ? 179 MET A C   1 
ATOM 1321 O O   . MET A 1 179 ? 166.37570 186.19591 133.88924 1.000 137.01471 ? 179 MET A O   1 
ATOM 1322 C CB  . MET A 1 179 ? 167.09252 184.89089 136.73017 1.000 137.01471 ? 179 MET A CB  1 
ATOM 1323 C CG  . MET A 1 179 ? 166.45199 184.29889 137.97545 1.000 137.01471 ? 179 MET A CG  1 
ATOM 1324 S SD  . MET A 1 179 ? 167.05815 185.05225 139.49722 1.000 137.01471 ? 179 MET A SD  1 
ATOM 1325 C CE  . MET A 1 179 ? 166.49848 186.74039 139.28605 1.000 137.01471 ? 179 MET A CE  1 
ATOM 1326 N N   . ARG A 1 180 ? 168.13309 184.80712 133.63739 1.000 135.14095 ? 180 ARG A N   1 
ATOM 1327 C CA  . ARG A 1 180 ? 168.65481 185.55382 132.49758 1.000 135.14095 ? 180 ARG A CA  1 
ATOM 1328 C C   . ARG A 1 180 ? 167.69110 185.51497 131.31832 1.000 135.14095 ? 180 ARG A C   1 
ATOM 1329 O O   . ARG A 1 180 ? 167.45435 186.53878 130.66684 1.000 135.14095 ? 180 ARG A O   1 
ATOM 1330 C CB  . ARG A 1 180 ? 170.02059 185.00207 132.09119 1.000 135.14095 ? 180 ARG A CB  1 
ATOM 1331 C CG  . ARG A 1 180 ? 171.15164 185.40518 133.02227 1.000 135.14095 ? 180 ARG A CG  1 
ATOM 1332 C CD  . ARG A 1 180 ? 172.47728 184.81064 132.57631 1.000 135.14095 ? 180 ARG A CD  1 
ATOM 1333 N NE  . ARG A 1 180 ? 173.52976 185.02834 133.56152 1.000 135.14095 ? 180 ARG A NE  1 
ATOM 1334 C CZ  . ARG A 1 180 ? 174.29203 186.11198 133.61617 1.000 135.14095 ? 180 ARG A CZ  1 
ATOM 1335 N NH1 . ARG A 1 180 ? 174.14641 187.10385 132.75282 1.000 135.14095 ? 180 ARG A NH1 1 
ATOM 1336 N NH2 . ARG A 1 180 ? 175.22349 186.20312 134.56115 1.000 135.14095 ? 180 ARG A NH2 1 
ATOM 1337 N N   . LEU A 1 181 ? 167.12018 184.34576 131.03129 1.000 138.61388 ? 181 LEU A N   1 
ATOM 1338 C CA  . LEU A 1 181 ? 166.21636 184.20436 129.89769 1.000 138.61388 ? 181 LEU A CA  1 
ATOM 1339 C C   . LEU A 1 181 ? 164.80666 184.70166 130.18946 1.000 138.61388 ? 181 LEU A C   1 
ATOM 1340 O O   . LEU A 1 181 ? 163.98286 184.74545 129.26973 1.000 138.61388 ? 181 LEU A O   1 
ATOM 1341 C CB  . LEU A 1 181 ? 166.17183 182.74177 129.44252 1.000 138.61388 ? 181 LEU A CB  1 
ATOM 1342 C CG  . LEU A 1 181 ? 165.80590 181.66841 130.47192 1.000 138.61388 ? 181 LEU A CG  1 
ATOM 1343 C CD1 . LEU A 1 181 ? 164.30699 181.40072 130.50116 1.000 138.61388 ? 181 LEU A CD1 1 
ATOM 1344 C CD2 . LEU A 1 181 ? 166.57407 180.38719 130.19421 1.000 138.61388 ? 181 LEU A CD2 1 
ATOM 1345 N N   . LEU A 1 182 ? 164.50691 185.07209 131.43545 1.000 142.73475 ? 182 LEU A N   1 
ATOM 1346 C CA  . LEU A 1 182 ? 163.19514 185.61630 131.76330 1.000 142.73475 ? 182 LEU A CA  1 
ATOM 1347 C C   . LEU A 1 182 ? 162.97455 187.00439 131.17791 1.000 142.73475 ? 182 LEU A C   1 
ATOM 1348 O O   . LEU A 1 182 ? 161.82795 187.46372 131.13656 1.000 142.73475 ? 182 LEU A O   1 
ATOM 1349 C CB  . LEU A 1 182 ? 163.01264 185.65631 133.28211 1.000 142.73475 ? 182 LEU A CB  1 
ATOM 1350 C CG  . LEU A 1 182 ? 161.58127 185.77205 133.80860 1.000 142.73475 ? 182 LEU A CG  1 
ATOM 1351 C CD1 . LEU A 1 182 ? 160.73967 184.60108 133.33075 1.000 142.73475 ? 182 LEU A CD1 1 
ATOM 1352 C CD2 . LEU A 1 182 ? 161.57450 185.85580 135.32541 1.000 142.73475 ? 182 LEU A CD2 1 
ATOM 1353 N N   . SER A 1 183 ? 164.03994 187.67669 130.73735 1.000 151.83368 ? 183 SER A N   1 
ATOM 1354 C CA  . SER A 1 183 ? 163.98586 189.00428 130.12530 1.000 151.83368 ? 183 SER A CA  1 
ATOM 1355 C C   . SER A 1 183 ? 163.46965 190.07205 131.08496 1.000 151.83368 ? 183 SER A C   1 
ATOM 1356 O O   . SER A 1 183 ? 163.12051 191.17696 130.65834 1.000 151.83368 ? 183 SER A O   1 
ATOM 1357 C CB  . SER A 1 183 ? 163.14445 188.99503 128.84261 1.000 151.83368 ? 183 SER A CB  1 
ATOM 1358 O OG  . SER A 1 183 ? 163.08489 190.28595 128.26138 1.000 151.83368 ? 183 SER A OG  1 
ATOM 1359 N N   . MET A 1 184 ? 163.41353 189.76696 132.37651 1.000 151.68716 ? 184 MET A N   1 
ATOM 1360 C CA  . MET A 1 184 ? 163.00173 190.73801 133.38950 1.000 151.68716 ? 184 MET A CA  1 
ATOM 1361 C C   . MET A 1 184 ? 164.22349 191.40633 134.01841 1.000 151.68716 ? 184 MET A C   1 
ATOM 1362 O O   . MET A 1 184 ? 164.44909 191.35522 135.22800 1.000 151.68716 ? 184 MET A O   1 
ATOM 1363 C CB  . MET A 1 184 ? 162.13179 190.06152 134.44404 1.000 151.68716 ? 184 MET A CB  1 
ATOM 1364 C CG  . MET A 1 184 ? 160.90018 189.38298 133.87673 1.000 151.68716 ? 184 MET A CG  1 
ATOM 1365 S SD  . MET A 1 184 ? 159.97244 190.46562 132.77699 1.000 151.68716 ? 184 MET A SD  1 
ATOM 1366 C CE  . MET A 1 184 ? 159.56234 191.80736 133.88969 1.000 151.68716 ? 184 MET A CE  1 
ATOM 1367 N N   . GLU A 1 185 ? 165.02162 192.04627 133.16499 1.000 157.30505 ? 185 GLU A N   1 
ATOM 1368 C CA  . GLU A 1 185 ? 166.23848 192.72654 133.59198 1.000 157.30505 ? 185 GLU A CA  1 
ATOM 1369 C C   . GLU A 1 185 ? 166.04124 194.22857 133.75570 1.000 157.30505 ? 185 GLU A C   1 
ATOM 1370 O O   . GLU A 1 185 ? 166.41876 194.79511 134.78540 1.000 157.30505 ? 185 GLU A O   1 
ATOM 1371 C CB  . GLU A 1 185 ? 167.37039 192.45334 132.59367 1.000 157.30505 ? 185 GLU A CB  1 
ATOM 1372 C CG  . GLU A 1 185 ? 167.50716 190.99244 132.19308 1.000 157.30505 ? 185 GLU A CG  1 
ATOM 1373 C CD  . GLU A 1 185 ? 167.87722 190.09735 133.36017 1.000 157.30505 ? 185 GLU A CD  1 
ATOM 1374 O OE1 . GLU A 1 185 ? 168.62333 190.55549 134.25109 1.000 157.30505 ? 185 GLU A OE1 1 
ATOM 1375 O OE2 . GLU A 1 185 ? 167.42191 188.93458 133.38641 1.000 157.30505 ? 185 GLU A OE2 1 
ATOM 1376 N N   . GLY A 1 186 ? 165.45710 194.88447 132.76055 1.000 163.45097 ? 186 GLY A N   1 
ATOM 1377 C CA  . GLY A 1 186 ? 165.21135 196.32032 132.81593 1.000 163.45097 ? 186 GLY A CA  1 
ATOM 1378 C C   . GLY A 1 186 ? 164.01155 196.69488 131.99129 1.000 163.45097 ? 186 GLY A C   1 
ATOM 1379 O O   . GLY A 1 186 ? 162.99768 195.98253 131.99524 1.000 163.45097 ? 186 GLY A O   1 
ATOM 1380 N N   . ASP A 1 187 ? 164.11241 197.81187 131.27679 1.000 168.03174 ? 187 ASP A N   1 
ATOM 1381 C CA  . ASP A 1 187 ? 163.04332 198.30265 130.41674 1.000 168.03174 ? 187 ASP A CA  1 
ATOM 1382 C C   . ASP A 1 187 ? 163.48599 198.17617 128.96553 1.000 168.03174 ? 187 ASP A C   1 
ATOM 1383 O O   . ASP A 1 187 ? 164.54323 198.69311 128.58807 1.000 168.03174 ? 187 ASP A O   1 
ATOM 1384 C CB  . ASP A 1 187 ? 162.69291 199.75280 130.75107 1.000 168.03174 ? 187 ASP A CB  1 
ATOM 1385 C CG  . ASP A 1 187 ? 161.39192 200.20069 130.11326 1.000 168.03174 ? 187 ASP A CG  1 
ATOM 1386 O OD1 . ASP A 1 187 ? 160.68141 199.34664 129.54235 1.000 168.03174 ? 187 ASP A OD1 1 
ATOM 1387 O OD2 . ASP A 1 187 ? 161.07965 201.40798 130.18283 1.000 168.03174 ? 187 ASP A OD2 1 
ATOM 1388 N N   . ASP A 1 188 ? 162.67929 197.49130 128.15918 1.000 165.88396 ? 188 ASP A N   1 
ATOM 1389 C CA  . ASP A 1 188 ? 162.99570 197.29053 126.75279 1.000 165.88396 ? 188 ASP A CA  1 
ATOM 1390 C C   . ASP A 1 188 ? 161.70273 197.05219 125.98891 1.000 165.88396 ? 188 ASP A C   1 
ATOM 1391 O O   . ASP A 1 188 ? 160.68434 196.65800 126.56334 1.000 165.88396 ? 188 ASP A O   1 
ATOM 1392 C CB  . ASP A 1 188 ? 163.96407 196.11813 126.55734 1.000 165.88396 ? 188 ASP A CB  1 
ATOM 1393 C CG  . ASP A 1 188 ? 164.57992 196.09429 125.17215 1.000 165.88396 ? 188 ASP A CG  1 
ATOM 1394 O OD1 . ASP A 1 188 ? 165.43508 196.95791 124.88448 1.000 165.88396 ? 188 ASP A OD1 1 
ATOM 1395 O OD2 . ASP A 1 188 ? 164.20661 195.21229 124.37032 1.000 165.88396 ? 188 ASP A OD2 1 
ATOM 1396 N N   . ALA A 1 189 ? 161.75826 197.30430 124.67871 1.000 162.79887 ? 189 ALA A N   1 
ATOM 1397 C CA  . ALA A 1 189 ? 160.60746 197.02599 123.82637 1.000 162.79887 ? 189 ALA A CA  1 
ATOM 1398 C C   . ALA A 1 189 ? 160.28532 195.53803 123.81325 1.000 162.79887 ? 189 ALA A C   1 
ATOM 1399 O O   . ALA A 1 189 ? 159.11303 195.14722 123.86315 1.000 162.79887 ? 189 ALA A O   1 
ATOM 1400 C CB  . ALA A 1 189 ? 160.86677 197.53454 122.40866 1.000 162.79887 ? 189 ALA A CB  1 
ATOM 1401 N N   . SER A 1 190 ? 161.31595 194.69156 123.74490 1.000 161.56302 ? 190 SER A N   1 
ATOM 1402 C CA  . SER A 1 190 ? 161.09732 193.25212 123.83046 1.000 161.56302 ? 190 SER A CA  1 
ATOM 1403 C C   . SER A 1 190 ? 160.56339 192.85137 125.19845 1.000 161.56302 ? 190 SER A C   1 
ATOM 1404 O O   . SER A 1 190 ? 159.82030 191.86990 125.31242 1.000 161.56302 ? 190 SER A O   1 
ATOM 1405 C CB  . SER A 1 190 ? 162.39539 192.50476 123.52452 1.000 161.56302 ? 190 SER A CB  1 
ATOM 1406 O OG  . SER A 1 190 ? 163.42655 192.88852 124.41753 1.000 161.56302 ? 190 SER A OG  1 
ATOM 1407 N N   . ASN A 1 191 ? 160.93097 193.59360 126.24522 1.000 160.18872 ? 191 ASN A N   1 
ATOM 1408 C CA  . ASN A 1 191 ? 160.42254 193.30909 127.58061 1.000 160.18872 ? 191 ASN A CA  1 
ATOM 1409 C C   . ASN A 1 191 ? 158.93190 193.59302 127.70436 1.000 160.18872 ? 191 ASN A C   1 
ATOM 1410 O O   . ASN A 1 191 ? 158.27849 193.02810 128.58751 1.000 160.18872 ? 191 ASN A O   1 
ATOM 1411 C CB  . ASN A 1 191 ? 161.19697 194.12108 128.61985 1.000 160.18872 ? 191 ASN A CB  1 
ATOM 1412 C CG  . ASN A 1 191 ? 160.99649 193.60556 130.02999 1.000 160.18872 ? 191 ASN A CG  1 
ATOM 1413 O OD1 . ASN A 1 191 ? 160.62912 192.44883 130.23407 1.000 160.18872 ? 191 ASN A OD1 1 
ATOM 1414 N ND2 . ASN A 1 191 ? 161.23840 194.46398 131.01353 1.000 160.18872 ? 191 ASN A ND2 1 
ATOM 1415 N N   . LYS A 1 192 ? 158.38172 194.45086 126.84489 1.000 159.75022 ? 192 LYS A N   1 
ATOM 1416 C CA  . LYS A 1 192 ? 156.95846 194.75821 126.87459 1.000 159.75022 ? 192 LYS A CA  1 
ATOM 1417 C C   . LYS A 1 192 ? 156.10921 193.72265 126.15182 1.000 159.75022 ? 192 LYS A C   1 
ATOM 1418 O O   . LYS A 1 192 ? 154.88204 193.73471 126.30228 1.000 159.75022 ? 192 LYS A O   1 
ATOM 1419 C CB  . LYS A 1 192 ? 156.70195 196.13769 126.25983 1.000 159.75022 ? 192 LYS A CB  1 
ATOM 1420 C CG  . LYS A 1 192 ? 157.39721 197.27879 126.98273 1.000 159.75022 ? 192 LYS A CG  1 
ATOM 1421 C CD  . LYS A 1 192 ? 157.08390 198.61619 126.33195 1.000 159.75022 ? 192 LYS A CD  1 
ATOM 1422 C CE  . LYS A 1 192 ? 157.76164 199.76034 127.06812 1.000 159.75022 ? 192 LYS A CE  1 
ATOM 1423 N NZ  . LYS A 1 192 ? 157.31394 199.85159 128.48532 1.000 159.75022 ? 192 LYS A NZ  1 
ATOM 1424 N N   . ARG A 1 193 ? 156.72531 192.83566 125.37642 1.000 158.19219 ? 193 ARG A N   1 
ATOM 1425 C CA  . ARG A 1 193 ? 155.98601 191.81136 124.65845 1.000 158.19219 ? 193 ARG A CA  1 
ATOM 1426 C C   . ARG A 1 193 ? 155.82243 190.56251 125.52003 1.000 158.19219 ? 193 ARG A C   1 
ATOM 1427 O O   . ARG A 1 193 ? 156.56450 190.33278 126.47907 1.000 158.19219 ? 193 ARG A O   1 
ATOM 1428 C CB  . ARG A 1 193 ? 156.69289 191.45400 123.35057 1.000 158.19219 ? 193 ARG A CB  1 
ATOM 1429 C CG  . ARG A 1 193 ? 156.56508 192.50662 122.26263 1.000 158.19219 ? 193 ARG A CG  1 
ATOM 1430 C CD  . ARG A 1 193 ? 157.33466 192.10060 121.01615 1.000 158.19219 ? 193 ARG A CD  1 
ATOM 1431 N NE  . ARG A 1 193 ? 156.99610 192.93174 119.86726 1.000 158.19219 ? 193 ARG A NE  1 
ATOM 1432 C CZ  . ARG A 1 193 ? 156.05429 192.63738 118.98152 1.000 158.19219 ? 193 ARG A CZ  1 
ATOM 1433 N NH1 . ARG A 1 193 ? 155.33280 191.53291 119.08090 1.000 158.19219 ? 193 ARG A NH1 1 
ATOM 1434 N NH2 . ARG A 1 193 ? 155.83124 193.47171 117.97012 1.000 158.19219 ? 193 ARG A NH2 1 
ATOM 1435 N N   . LEU A 1 194 ? 154.82758 189.75233 125.16590 1.000 153.98626 ? 194 LEU A N   1 
ATOM 1436 C CA  . LEU A 1 194 ? 154.60401 188.49461 125.86510 1.000 153.98626 ? 194 LEU A CA  1 
ATOM 1437 C C   . LEU A 1 194 ? 155.75645 187.53451 125.60070 1.000 153.98626 ? 194 LEU A C   1 
ATOM 1438 O O   . LEU A 1 194 ? 156.19325 187.36910 124.45751 1.000 153.98626 ? 194 LEU A O   1 
ATOM 1439 C CB  . LEU A 1 194 ? 153.28163 187.86733 125.42731 1.000 153.98626 ? 194 LEU A CB  1 
ATOM 1440 C CG  . LEU A 1 194 ? 152.00326 188.54489 125.91838 1.000 153.98626 ? 194 LEU A CG  1 
ATOM 1441 C CD1 . LEU A 1 194 ? 150.78308 187.78027 125.44257 1.000 153.98626 ? 194 LEU A CD1 1 
ATOM 1442 C CD2 . LEU A 1 194 ? 152.01019 188.64937 127.43126 1.000 153.98626 ? 194 LEU A CD2 1 
ATOM 1443 N N   . LYS A 1 195 ? 156.24881 186.90055 126.66327 1.000 153.40433 ? 195 LYS A N   1 
ATOM 1444 C CA  . LYS A 1 195 ? 157.34928 185.94182 126.56466 1.000 153.40433 ? 195 LYS A CA  1 
ATOM 1445 C C   . LYS A 1 195 ? 156.98598 184.74296 127.43381 1.000 153.40433 ? 195 LYS A C   1 
ATOM 1446 O O   . LYS A 1 195 ? 157.21509 184.75503 128.64692 1.000 153.40433 ? 195 LYS A O   1 
ATOM 1447 C CB  . LYS A 1 195 ? 158.67149 186.56503 126.99580 1.000 153.40433 ? 195 LYS A CB  1 
ATOM 1448 C CG  . LYS A 1 195 ? 159.89556 185.74574 126.62125 1.000 153.40433 ? 195 LYS A CG  1 
ATOM 1449 C CD  . LYS A 1 195 ? 161.16515 186.57627 126.71514 1.000 153.40433 ? 195 LYS A CD  1 
ATOM 1450 C CE  . LYS A 1 195 ? 162.36317 185.81712 126.16838 1.000 153.40433 ? 195 LYS A CE  1 
ATOM 1451 N NZ  . LYS A 1 195 ? 163.58425 186.66788 126.11903 1.000 153.40433 ? 195 LYS A NZ  1 
ATOM 1452 N N   . LYS A 1 196 ? 156.42238 183.71494 126.81083 1.000 146.70600 ? 196 LYS A N   1 
ATOM 1453 C CA  . LYS A 1 196 ? 155.96889 182.51508 127.50638 1.000 146.70600 ? 196 LYS A CA  1 
ATOM 1454 C C   . LYS A 1 196 ? 157.02755 181.43505 127.31663 1.000 146.70600 ? 196 LYS A C   1 
ATOM 1455 O O   . LYS A 1 196 ? 157.10399 180.80449 126.25877 1.000 146.70600 ? 196 LYS A O   1 
ATOM 1456 C CB  . LYS A 1 196 ? 154.60357 182.07716 126.98635 1.000 146.70600 ? 196 LYS A CB  1 
ATOM 1457 C CG  . LYS A 1 196 ? 153.61741 183.22827 126.86128 1.000 146.70600 ? 196 LYS A CG  1 
ATOM 1458 C CD  . LYS A 1 196 ? 152.28611 182.78391 126.28560 1.000 146.70600 ? 196 LYS A CD  1 
ATOM 1459 C CE  . LYS A 1 196 ? 151.30104 183.94143 126.26206 1.000 146.70600 ? 196 LYS A CE  1 
ATOM 1460 N NZ  . LYS A 1 196 ? 149.93772 183.51395 125.85166 1.000 146.70600 ? 196 LYS A NZ  1 
ATOM 1461 N N   . VAL A 1 197 ? 157.84254 181.22830 128.34534 1.000 136.13922 ? 197 VAL A N   1 
ATOM 1462 C CA  . VAL A 1 197 ? 158.94342 180.27376 128.30646 1.000 136.13922 ? 197 VAL A CA  1 
ATOM 1463 C C   . VAL A 1 197 ? 158.49499 178.97639 128.96109 1.000 136.13922 ? 197 VAL A C   1 
ATOM 1464 O O   . VAL A 1 197 ? 157.79858 178.98650 129.98457 1.000 136.13922 ? 197 VAL A O   1 
ATOM 1465 C CB  . VAL A 1 197 ? 160.20080 180.84764 128.99108 1.000 136.13922 ? 197 VAL A CB  1 
ATOM 1466 C CG1 . VAL A 1 197 ? 159.91477 181.20984 130.44276 1.000 136.13922 ? 197 VAL A CG1 1 
ATOM 1467 C CG2 . VAL A 1 197 ? 161.36202 179.86706 128.89466 1.000 136.13922 ? 197 VAL A CG2 1 
ATOM 1468 N N   . SER A 1 198 ? 158.87307 177.85488 128.35732 1.000 130.60097 ? 198 SER A N   1 
ATOM 1469 C CA  . SER A 1 198 ? 158.52575 176.53574 128.86048 1.000 130.60097 ? 198 SER A CA  1 
ATOM 1470 C C   . SER A 1 198 ? 159.78860 175.77988 129.24776 1.000 130.60097 ? 198 SER A C   1 
ATOM 1471 O O   . SER A 1 198 ? 160.79928 175.83031 128.53925 1.000 130.60097 ? 198 SER A O   1 
ATOM 1472 C CB  . SER A 1 198 ? 157.73660 175.73846 127.81959 1.000 130.60097 ? 198 SER A CB  1 
ATOM 1473 O OG  . SER A 1 198 ? 156.50342 176.36946 127.52300 1.000 130.60097 ? 198 SER A OG  1 
ATOM 1474 N N   . ILE A 1 199 ? 159.72243 175.08482 130.37810 1.000 121.54117 ? 199 ILE A N   1 
ATOM 1475 C CA  . ILE A 1 199 ? 160.82383 174.28194 130.89140 1.000 121.54117 ? 199 ILE A CA  1 
ATOM 1476 C C   . ILE A 1 199 ? 160.39393 172.82347 130.87990 1.000 121.54117 ? 199 ILE A C   1 
ATOM 1477 O O   . ILE A 1 199 ? 159.25249 172.50084 131.22464 1.000 121.54117 ? 199 ILE A O   1 
ATOM 1478 C CB  . ILE A 1 199 ? 161.23327 174.73090 132.30665 1.000 121.54117 ? 199 ILE A CB  1 
ATOM 1479 C CG1 . ILE A 1 199 ? 159.99312 174.88151 133.18764 1.000 121.54117 ? 199 ILE A CG1 1 
ATOM 1480 C CG2 . ILE A 1 199 ? 162.00651 176.03581 132.24488 1.000 121.54117 ? 199 ILE A CG2 1 
ATOM 1481 C CD1 . ILE A 1 199 ? 160.28617 175.24189 134.61990 1.000 121.54117 ? 199 ILE A CD1 1 
ATOM 1482 N N   . VAL A 1 200 ? 161.29576 171.94393 130.45822 1.000 120.84551 ? 200 VAL A N   1 
ATOM 1483 C CA  . VAL A 1 200 ? 160.98939 170.52446 130.36539 1.000 120.84551 ? 200 VAL A CA  1 
ATOM 1484 C C   . VAL A 1 200 ? 162.14764 169.73464 130.95636 1.000 120.84551 ? 200 VAL A C   1 
ATOM 1485 O O   . VAL A 1 200 ? 163.29691 170.18516 130.95285 1.000 120.84551 ? 200 VAL A O   1 
ATOM 1486 C CB  . VAL A 1 200 ? 160.70591 170.10120 128.90597 1.000 120.84551 ? 200 VAL A CB  1 
ATOM 1487 C CG1 . VAL A 1 200 ? 161.98248 170.12686 128.07348 1.000 120.84551 ? 200 VAL A CG1 1 
ATOM 1488 C CG2 . VAL A 1 200 ? 160.02535 168.74527 128.85807 1.000 120.84551 ? 200 VAL A CG2 1 
ATOM 1489 N N   . GLY A 1 201 ? 161.83778 168.55482 131.48147 1.000 117.07392 ? 201 GLY A N   1 
ATOM 1490 C CA  . GLY A 1 201 ? 162.86086 167.73396 132.10347 1.000 117.07392 ? 201 GLY A CA  1 
ATOM 1491 C C   . GLY A 1 201 ? 162.35664 166.32922 132.33707 1.000 117.07392 ? 201 GLY A C   1 
ATOM 1492 O O   . GLY A 1 201 ? 161.18354 166.01774 132.11441 1.000 117.07392 ? 201 GLY A O   1 
ATOM 1493 N N   . PHE A 1 202 ? 163.27219 165.48005 132.79584 1.000 112.57416 ? 202 PHE A N   1 
ATOM 1494 C CA  . PHE A 1 202 ? 162.95676 164.08481 133.05225 1.000 112.57416 ? 202 PHE A CA  1 
ATOM 1495 C C   . PHE A 1 202 ? 162.13658 163.95218 134.33321 1.000 112.57416 ? 202 PHE A C   1 
ATOM 1496 O O   . PHE A 1 202 ? 161.78902 164.93443 134.99536 1.000 112.57416 ? 202 PHE A O   1 
ATOM 1497 C CB  . PHE A 1 202 ? 164.23576 163.26204 133.15991 1.000 112.57416 ? 202 PHE A CB  1 
ATOM 1498 C CG  . PHE A 1 202 ? 165.02265 163.18890 131.88779 1.000 112.57416 ? 202 PHE A CG  1 
ATOM 1499 C CD1 . PHE A 1 202 ? 164.78537 162.18339 130.96828 1.000 112.57416 ? 202 PHE A CD1 1 
ATOM 1500 C CD2 . PHE A 1 202 ? 166.01111 164.11998 131.61718 1.000 112.57416 ? 202 PHE A CD2 1 
ATOM 1501 C CE1 . PHE A 1 202 ? 165.51725 162.10914 129.80218 1.000 112.57416 ? 202 PHE A CE1 1 
ATOM 1502 C CE2 . PHE A 1 202 ? 166.74494 164.05336 130.45067 1.000 112.57416 ? 202 PHE A CE2 1 
ATOM 1503 C CZ  . PHE A 1 202 ? 166.49867 163.04661 129.54256 1.000 112.57416 ? 202 PHE A CZ  1 
ATOM 1504 N N   . GLY A 1 203 ? 161.82921 162.70823 134.68585 1.000 109.83966 ? 203 GLY A N   1 
ATOM 1505 C CA  . GLY A 1 203 ? 161.08546 162.41828 135.89444 1.000 109.83966 ? 203 GLY A CA  1 
ATOM 1506 C C   . GLY A 1 203 ? 161.95618 162.26739 137.12444 1.000 109.83966 ? 203 GLY A C   1 
ATOM 1507 O O   . GLY A 1 203 ? 162.22336 161.14429 137.56166 1.000 109.83966 ? 203 GLY A O   1 
ATOM 1508 N N   . GLY A 1 204 ? 162.40614 163.38210 137.69548 1.000 106.09541 ? 204 GLY A N   1 
ATOM 1509 C CA  . GLY A 1 204 ? 163.22609 163.31447 138.88906 1.000 106.09541 ? 204 GLY A CA  1 
ATOM 1510 C C   . GLY A 1 204 ? 164.33245 164.34587 138.96609 1.000 106.09541 ? 204 GLY A C   1 
ATOM 1511 O O   . GLY A 1 204 ? 165.01358 164.45086 139.99008 1.000 106.09541 ? 204 GLY A O   1 
ATOM 1512 N N   . LEU A 1 205 ? 164.53049 165.11015 137.89099 1.000 102.56584 ? 205 LEU A N   1 
ATOM 1513 C CA  . LEU A 1 205 ? 165.59597 166.10514 137.87953 1.000 102.56584 ? 205 LEU A CA  1 
ATOM 1514 C C   . LEU A 1 205 ? 165.35212 167.23499 138.87111 1.000 102.56584 ? 205 LEU A C   1 
ATOM 1515 O O   . LEU A 1 205 ? 166.30392 167.92765 139.24510 1.000 102.56584 ? 205 LEU A O   1 
ATOM 1516 C CB  . LEU A 1 205 ? 165.77309 166.66704 136.46964 1.000 102.56584 ? 205 LEU A CB  1 
ATOM 1517 C CG  . LEU A 1 205 ? 166.91958 166.03927 135.67663 1.000 102.56584 ? 205 LEU A CG  1 
ATOM 1518 C CD1 . LEU A 1 205 ? 166.71932 164.54430 135.56777 1.000 102.56584 ? 205 LEU A CD1 1 
ATOM 1519 C CD2 . LEU A 1 205 ? 167.02550 166.65720 134.29335 1.000 102.56584 ? 205 LEU A CD2 1 
ATOM 1520 N N   . GLY A 1 206 ? 164.11181 167.43299 139.30835 1.000 111.67742 ? 206 GLY A N   1 
ATOM 1521 C CA  . GLY A 1 206 ? 163.82743 168.40639 140.34140 1.000 111.67742 ? 206 GLY A CA  1 
ATOM 1522 C C   . GLY A 1 206 ? 163.50553 169.80064 139.86150 1.000 111.67742 ? 206 GLY A C   1 
ATOM 1523 O O   . GLY A 1 206 ? 163.71893 170.76390 140.60656 1.000 111.67742 ? 206 GLY A O   1 
ATOM 1524 N N   . LYS A 1 207 ? 162.99872 169.94667 138.63830 1.000 117.42328 ? 207 LYS A N   1 
ATOM 1525 C CA  . LYS A 1 207 ? 162.61600 171.26678 138.15427 1.000 117.42328 ? 207 LYS A CA  1 
ATOM 1526 C C   . LYS A 1 207 ? 161.37535 171.79632 138.86306 1.000 117.42328 ? 207 LYS A C   1 
ATOM 1527 O O   . LYS A 1 207 ? 161.18362 173.01536 138.93592 1.000 117.42328 ? 207 LYS A O   1 
ATOM 1528 C CB  . LYS A 1 207 ? 162.38606 171.22370 136.64299 1.000 117.42328 ? 207 LYS A CB  1 
ATOM 1529 C CG  . LYS A 1 207 ? 162.33616 172.58939 135.97525 1.000 117.42328 ? 207 LYS A CG  1 
ATOM 1530 C CD  . LYS A 1 207 ? 163.68029 173.29579 136.04945 1.000 117.42328 ? 207 LYS A CD  1 
ATOM 1531 C CE  . LYS A 1 207 ? 163.74090 174.47917 135.09818 1.000 117.42328 ? 207 LYS A CE  1 
ATOM 1532 N NZ  . LYS A 1 207 ? 164.98685 175.27478 135.26252 1.000 117.42328 ? 207 LYS A NZ  1 
ATOM 1533 N N   . THR A 1 208 ? 160.52791 170.90577 139.38675 1.000 114.94962 ? 208 THR A N   1 
ATOM 1534 C CA  . THR A 1 208 ? 159.33337 171.35007 140.09971 1.000 114.94962 ? 208 THR A CA  1 
ATOM 1535 C C   . THR A 1 208 ? 159.69881 172.13627 141.35193 1.000 114.94962 ? 208 THR A C   1 
ATOM 1536 O O   . THR A 1 208 ? 159.07622 173.16060 141.65564 1.000 114.94962 ? 208 THR A O   1 
ATOM 1537 C CB  . THR A 1 208 ? 158.45701 170.15018 140.45710 1.000 114.94962 ? 208 THR A CB  1 
ATOM 1538 O OG1 . THR A 1 208 ? 158.04884 169.48190 139.25721 1.000 114.94962 ? 208 THR A OG1 1 
ATOM 1539 C CG2 . THR A 1 208 ? 157.22417 170.59891 141.22196 1.000 114.94962 ? 208 THR A CG2 1 
ATOM 1540 N N   . THR A 1 209 ? 160.70501 171.66969 142.09364 1.000 118.35509 ? 209 THR A N   1 
ATOM 1541 C CA  . THR A 1 209 ? 161.17522 172.41648 143.25490 1.000 118.35509 ? 209 THR A CA  1 
ATOM 1542 C C   . THR A 1 209 ? 161.79359 173.74629 142.84049 1.000 118.35509 ? 209 THR A C   1 
ATOM 1543 O O   . THR A 1 209 ? 161.59021 174.76934 143.50509 1.000 118.35509 ? 209 THR A O   1 
ATOM 1544 C CB  . THR A 1 209 ? 162.18161 171.57887 144.04463 1.000 118.35509 ? 209 THR A CB  1 
ATOM 1545 O OG1 . THR A 1 209 ? 161.59077 170.31945 144.38866 1.000 118.35509 ? 209 THR A OG1 1 
ATOM 1546 C CG2 . THR A 1 209 ? 162.59629 172.29998 145.31920 1.000 118.35509 ? 209 THR A CG2 1 
ATOM 1547 N N   . LEU A 1 210 ? 162.55107 173.75027 141.74130 1.000 116.94238 ? 210 LEU A N   1 
ATOM 1548 C CA  . LEU A 1 210 ? 163.22201 174.96852 141.29896 1.000 116.94238 ? 210 LEU A CA  1 
ATOM 1549 C C   . LEU A 1 210 ? 162.22280 176.04231 140.88724 1.000 116.94238 ? 210 LEU A C   1 
ATOM 1550 O O   . LEU A 1 210 ? 162.43581 177.22958 141.15823 1.000 116.94238 ? 210 LEU A O   1 
ATOM 1551 C CB  . LEU A 1 210 ? 164.17368 174.64936 140.14652 1.000 116.94238 ? 210 LEU A CB  1 
ATOM 1552 C CG  . LEU A 1 210 ? 164.85867 175.82074 139.43910 1.000 116.94238 ? 210 LEU A CG  1 
ATOM 1553 C CD1 . LEU A 1 210 ? 165.55098 176.73420 140.43545 1.000 116.94238 ? 210 LEU A CD1 1 
ATOM 1554 C CD2 . LEU A 1 210 ? 165.85472 175.30402 138.41617 1.000 116.94238 ? 210 LEU A CD2 1 
ATOM 1555 N N   . ALA A 1 211 ? 161.12690 175.64754 140.23512 1.000 121.40256 ? 211 ALA A N   1 
ATOM 1556 C CA  . ALA A 1 211 ? 160.16987 176.62084 139.71984 1.000 121.40256 ? 211 ALA A CA  1 
ATOM 1557 C C   . ALA A 1 211 ? 159.56257 177.48241 140.81788 1.000 121.40256 ? 211 ALA A C   1 
ATOM 1558 O O   . ALA A 1 211 ? 159.05879 178.57236 140.52696 1.000 121.40256 ? 211 ALA A O   1 
ATOM 1559 C CB  . ALA A 1 211 ? 159.05972 175.90719 138.94732 1.000 121.40256 ? 211 ALA A CB  1 
ATOM 1560 N N   . ARG A 1 212 ? 159.59618 177.02262 142.06924 1.000 124.69195 ? 212 ARG A N   1 
ATOM 1561 C CA  . ARG A 1 212 ? 159.08050 177.82518 143.17027 1.000 124.69195 ? 212 ARG A CA  1 
ATOM 1562 C C   . ARG A 1 212 ? 160.00691 178.97641 143.53591 1.000 124.69195 ? 212 ARG A C   1 
ATOM 1563 O O   . ARG A 1 212 ? 159.53195 179.99676 144.04545 1.000 124.69195 ? 212 ARG A O   1 
ATOM 1564 C CB  . ARG A 1 212 ? 158.84452 176.94536 144.39780 1.000 124.69195 ? 212 ARG A CB  1 
ATOM 1565 C CG  . ARG A 1 212 ? 158.00968 175.70842 144.12578 1.000 124.69195 ? 212 ARG A CG  1 
ATOM 1566 C CD  . ARG A 1 212 ? 156.73191 176.05828 143.38579 1.000 124.69195 ? 212 ARG A CD  1 
ATOM 1567 N NE  . ARG A 1 212 ? 155.96206 177.08744 144.07377 1.000 124.69195 ? 212 ARG A NE  1 
ATOM 1568 C CZ  . ARG A 1 212 ? 155.17411 176.86331 145.11596 1.000 124.69195 ? 212 ARG A CZ  1 
ATOM 1569 N NH1 . ARG A 1 212 ? 155.03091 175.65141 145.62639 1.000 124.69195 ? 212 ARG A NH1 1 
ATOM 1570 N NH2 . ARG A 1 212 ? 154.51408 177.88112 145.66087 1.000 124.69195 ? 212 ARG A NH2 1 
ATOM 1571 N N   . ALA A 1 213 ? 161.31236 178.83284 143.29777 1.000 124.71498 ? 213 ALA A N   1 
ATOM 1572 C CA  . ALA A 1 213 ? 162.25993 179.86772 143.69867 1.000 124.71498 ? 213 ALA A CA  1 
ATOM 1573 C C   . ALA A 1 213 ? 161.99120 181.17598 142.96606 1.000 124.71498 ? 213 ALA A C   1 
ATOM 1574 O O   . ALA A 1 213 ? 162.01582 182.25511 143.56852 1.000 124.71498 ? 213 ALA A O   1 
ATOM 1575 C CB  . ALA A 1 213 ? 163.69084 179.39126 143.44917 1.000 124.71498 ? 213 ALA A CB  1 
ATOM 1576 N N   . VAL A 1 214 ? 161.73372 181.09943 141.65952 1.000 129.01326 ? 214 VAL A N   1 
ATOM 1577 C CA  . VAL A 1 214 ? 161.41414 182.30229 140.89644 1.000 129.01326 ? 214 VAL A CA  1 
ATOM 1578 C C   . VAL A 1 214 ? 160.09171 182.89138 141.36722 1.000 129.01326 ? 214 VAL A C   1 
ATOM 1579 O O   . VAL A 1 214 ? 159.94784 184.11272 141.49345 1.000 129.01326 ? 214 VAL A O   1 
ATOM 1580 C CB  . VAL A 1 214 ? 161.39096 181.98924 139.38922 1.000 129.01326 ? 214 VAL A CB  1 
ATOM 1581 C CG1 . VAL A 1 214 ? 161.15329 183.25873 138.58586 1.000 129.01326 ? 214 VAL A CG1 1 
ATOM 1582 C CG2 . VAL A 1 214 ? 162.68816 181.31778 138.96731 1.000 129.01326 ? 214 VAL A CG2 1 
ATOM 1583 N N   . TYR A 1 215 ? 159.10992 182.03004 141.64085 1.000 131.94911 ? 215 TYR A N   1 
ATOM 1584 C CA  . TYR A 1 215 ? 157.79141 182.49036 142.06630 1.000 131.94911 ? 215 TYR A CA  1 
ATOM 1585 C C   . TYR A 1 215 ? 157.87338 183.29159 143.36006 1.000 131.94911 ? 215 TYR A C   1 
ATOM 1586 O O   . TYR A 1 215 ? 157.24967 184.35094 143.48918 1.000 131.94911 ? 215 TYR A O   1 
ATOM 1587 C CB  . TYR A 1 215 ? 156.86487 181.28399 142.22836 1.000 131.94911 ? 215 TYR A CB  1 
ATOM 1588 C CG  . TYR A 1 215 ? 155.48547 181.59664 142.75846 1.000 131.94911 ? 215 TYR A CG  1 
ATOM 1589 C CD1 . TYR A 1 215 ? 154.53728 182.21797 141.96103 1.000 131.94911 ? 215 TYR A CD1 1 
ATOM 1590 C CD2 . TYR A 1 215 ? 155.12571 181.24805 144.05213 1.000 131.94911 ? 215 TYR A CD2 1 
ATOM 1591 C CE1 . TYR A 1 215 ? 153.27487 182.49500 142.44100 1.000 131.94911 ? 215 TYR A CE1 1 
ATOM 1592 C CE2 . TYR A 1 215 ? 153.86585 181.52146 144.54068 1.000 131.94911 ? 215 TYR A CE2 1 
ATOM 1593 C CZ  . TYR A 1 215 ? 152.94428 182.14612 143.73118 1.000 131.94911 ? 215 TYR A CZ  1 
ATOM 1594 O OH  . TYR A 1 215 ? 151.68569 182.42153 144.21374 1.000 131.94911 ? 215 TYR A OH  1 
ATOM 1595 N N   . GLU A 1 216 ? 158.64637 182.80098 144.33071 1.000 137.18960 ? 216 GLU A N   1 
ATOM 1596 C CA  . GLU A 1 216 ? 158.73336 183.47581 145.62205 1.000 137.18960 ? 216 GLU A CA  1 
ATOM 1597 C C   . GLU A 1 216 ? 159.58792 184.73550 145.54274 1.000 137.18960 ? 216 GLU A C   1 
ATOM 1598 O O   . GLU A 1 216 ? 159.26211 185.75256 146.16558 1.000 137.18960 ? 216 GLU A O   1 
ATOM 1599 C CB  . GLU A 1 216 ? 159.29233 182.51806 146.67393 1.000 137.18960 ? 216 GLU A CB  1 
ATOM 1600 C CG  . GLU A 1 216 ? 158.41741 181.30370 146.93838 1.000 137.18960 ? 216 GLU A CG  1 
ATOM 1601 C CD  . GLU A 1 216 ? 157.25052 181.61397 147.85420 1.000 137.18960 ? 216 GLU A CD  1 
ATOM 1602 O OE1 . GLU A 1 216 ? 157.39663 182.49552 148.72687 1.000 137.18960 ? 216 GLU A OE1 1 
ATOM 1603 O OE2 . GLU A 1 216 ? 156.18719 180.97705 147.70100 1.000 137.18960 ? 216 GLU A OE2 1 
ATOM 1604 N N   . LYS A 1 217 ? 160.68218 184.69022 144.78326 1.000 136.16301 ? 217 LYS A N   1 
ATOM 1605 C CA  . LYS A 1 217 ? 161.64882 185.78118 144.77035 1.000 136.16301 ? 217 LYS A CA  1 
ATOM 1606 C C   . LYS A 1 217 ? 161.25298 186.93465 143.85746 1.000 136.16301 ? 217 LYS A C   1 
ATOM 1607 O O   . LYS A 1 217 ? 161.96306 187.94570 143.82753 1.000 136.16301 ? 217 LYS A O   1 
ATOM 1608 C CB  . LYS A 1 217 ? 163.02526 185.25558 144.35442 1.000 136.16301 ? 217 LYS A CB  1 
ATOM 1609 C CG  . LYS A 1 217 ? 163.70736 184.39905 145.40816 1.000 136.16301 ? 217 LYS A CG  1 
ATOM 1610 C CD  . LYS A 1 217 ? 165.08368 183.94934 144.94629 1.000 136.16301 ? 217 LYS A CD  1 
ATOM 1611 C CE  . LYS A 1 217 ? 165.78409 183.12866 146.01657 1.000 136.16301 ? 217 LYS A CE  1 
ATOM 1612 N NZ  . LYS A 1 217 ? 167.13688 182.68626 145.57970 1.000 136.16301 ? 217 LYS A NZ  1 
ATOM 1613 N N   . ILE A 1 218 ? 160.15358 186.81612 143.11638 1.000 135.42363 ? 218 ILE A N   1 
ATOM 1614 C CA  . ILE A 1 218 ? 159.73811 187.84050 142.16753 1.000 135.42363 ? 218 ILE A CA  1 
ATOM 1615 C C   . ILE A 1 218 ? 158.41504 188.48224 142.57019 1.000 135.42363 ? 218 ILE A C   1 
ATOM 1616 O O   . ILE A 1 218 ? 157.84285 189.25908 141.79630 1.000 135.42363 ? 218 ILE A O   1 
ATOM 1617 C CB  . ILE A 1 218 ? 159.67641 187.27296 140.73766 1.000 135.42363 ? 218 ILE A CB  1 
ATOM 1618 C CG1 . ILE A 1 218 ? 159.98385 188.36467 139.70948 1.000 135.42363 ? 218 ILE A CG1 1 
ATOM 1619 C CG2 . ILE A 1 218 ? 158.33637 186.58468 140.46882 1.000 135.42363 ? 218 ILE A CG2 1 
ATOM 1620 C CD1 . ILE A 1 218 ? 161.38870 188.91717 139.80838 1.000 135.42363 ? 218 ILE A CD1 1 
ATOM 1621 N N   . LYS A 1 219 ? 157.93252 188.20650 143.78479 1.000 141.82555 ? 219 LYS A N   1 
ATOM 1622 C CA  . LYS A 1 219 ? 156.62783 188.71176 144.20464 1.000 141.82555 ? 219 LYS A CA  1 
ATOM 1623 C C   . LYS A 1 219 ? 156.58540 190.23573 144.19908 1.000 141.82555 ? 219 LYS A C   1 
ATOM 1624 O O   . LYS A 1 219 ? 155.58606 190.83393 143.78328 1.000 141.82555 ? 219 LYS A O   1 
ATOM 1625 C CB  . LYS A 1 219 ? 156.28441 188.17929 145.59578 1.000 141.82555 ? 219 LYS A CB  1 
ATOM 1626 C CG  . LYS A 1 219 ? 156.16050 186.66826 145.67992 1.000 141.82555 ? 219 LYS A CG  1 
ATOM 1627 C CD  . LYS A 1 219 ? 155.71440 186.23763 147.06807 1.000 141.82555 ? 219 LYS A CD  1 
ATOM 1628 C CE  . LYS A 1 219 ? 155.60304 184.72656 147.17319 1.000 141.82555 ? 219 LYS A CE  1 
ATOM 1629 N NZ  . LYS A 1 219 ? 154.61448 184.17100 146.21099 1.000 141.82555 ? 219 LYS A NZ  1 
ATOM 1630 N N   . GLY A 1 220 ? 157.65657 190.88090 144.66362 1.000 145.53973 ? 220 GLY A N   1 
ATOM 1631 C CA  . GLY A 1 220 ? 157.65389 192.33276 144.75100 1.000 145.53973 ? 220 GLY A CA  1 
ATOM 1632 C C   . GLY A 1 220 ? 157.58432 193.01554 143.39765 1.000 145.53973 ? 220 GLY A C   1 
ATOM 1633 O O   . GLY A 1 220 ? 156.88189 194.01704 143.23395 1.000 145.53973 ? 220 GLY A O   1 
ATOM 1634 N N   . ASP A 1 221 ? 158.30575 192.48596 142.40997 1.000 147.89267 ? 221 ASP A N   1 
ATOM 1635 C CA  . ASP A 1 221 ? 158.39541 193.12582 141.10365 1.000 147.89267 ? 221 ASP A CA  1 
ATOM 1636 C C   . ASP A 1 221 ? 157.17471 192.88238 140.22626 1.000 147.89267 ? 221 ASP A C   1 
ATOM 1637 O O   . ASP A 1 221 ? 157.08457 193.47580 139.14604 1.000 147.89267 ? 221 ASP A O   1 
ATOM 1638 C CB  . ASP A 1 221 ? 159.65123 192.64661 140.37036 1.000 147.89267 ? 221 ASP A CB  1 
ATOM 1639 C CG  . ASP A 1 221 ? 160.92759 193.00403 141.10579 1.000 147.89267 ? 221 ASP A CG  1 
ATOM 1640 O OD1 . ASP A 1 221 ? 160.94230 194.03817 141.80609 1.000 147.89267 ? 221 ASP A OD1 1 
ATOM 1641 O OD2 . ASP A 1 221 ? 161.91637 192.25095 140.98341 1.000 147.89267 ? 221 ASP A OD2 1 
ATOM 1642 N N   . PHE A 1 222 ? 156.24280 192.03470 140.65120 1.000 146.80291 ? 222 PHE A N   1 
ATOM 1643 C CA  . PHE A 1 222 ? 155.07285 191.69404 139.85598 1.000 146.80291 ? 222 PHE A CA  1 
ATOM 1644 C C   . PHE A 1 222 ? 153.80131 191.99544 140.63537 1.000 146.80291 ? 222 PHE A C   1 
ATOM 1645 O O   . PHE A 1 222 ? 153.73463 191.77238 141.84822 1.000 146.80291 ? 222 PHE A O   1 
ATOM 1646 C CB  . PHE A 1 222 ? 155.10557 190.22206 139.43974 1.000 146.80291 ? 222 PHE A CB  1 
ATOM 1647 C CG  . PHE A 1 222 ? 156.04951 189.93834 138.30732 1.000 146.80291 ? 222 PHE A CG  1 
ATOM 1648 C CD1 . PHE A 1 222 ? 156.27498 190.88794 137.32453 1.000 146.80291 ? 222 PHE A CD1 1 
ATOM 1649 C CD2 . PHE A 1 222 ? 156.72037 188.73040 138.23059 1.000 146.80291 ? 222 PHE A CD2 1 
ATOM 1650 C CE1 . PHE A 1 222 ? 157.14350 190.63371 136.28076 1.000 146.80291 ? 222 PHE A CE1 1 
ATOM 1651 C CE2 . PHE A 1 222 ? 157.58966 188.46935 137.18765 1.000 146.80291 ? 222 PHE A CE2 1 
ATOM 1652 C CZ  . PHE A 1 222 ? 157.80269 189.42315 136.21296 1.000 146.80291 ? 222 PHE A CZ  1 
ATOM 1653 N N   . ASP A 1 223 ? 152.79368 192.50792 139.92570 1.000 155.49245 ? 223 ASP A N   1 
ATOM 1654 C CA  . ASP A 1 223 ? 151.54475 192.89061 140.57600 1.000 155.49245 ? 223 ASP A CA  1 
ATOM 1655 C C   . ASP A 1 223 ? 150.75943 191.67149 141.04547 1.000 155.49245 ? 223 ASP A C   1 
ATOM 1656 O O   . ASP A 1 223 ? 150.18694 191.68113 142.14149 1.000 155.49245 ? 223 ASP A O   1 
ATOM 1657 C CB  . ASP A 1 223 ? 150.70009 193.73819 139.62522 1.000 155.49245 ? 223 ASP A CB  1 
ATOM 1658 C CG  . ASP A 1 223 ? 151.29629 195.11058 139.38285 1.000 155.49245 ? 223 ASP A CG  1 
ATOM 1659 O OD1 . ASP A 1 223 ? 152.19498 195.51387 140.15073 1.000 155.49245 ? 223 ASP A OD1 1 
ATOM 1660 O OD2 . ASP A 1 223 ? 150.86681 195.78600 138.42401 1.000 155.49245 ? 223 ASP A OD2 1 
ATOM 1661 N N   . CYS A 1 224 ? 150.71811 190.61589 140.23590 1.000 154.31975 ? 224 CYS A N   1 
ATOM 1662 C CA  . CYS A 1 224 ? 149.93466 189.42967 140.54442 1.000 154.31975 ? 224 CYS A CA  1 
ATOM 1663 C C   . CYS A 1 224 ? 150.77592 188.18137 140.32024 1.000 154.31975 ? 224 CYS A C   1 
ATOM 1664 O O   . CYS A 1 224 ? 151.79229 188.20671 139.62158 1.000 154.31975 ? 224 CYS A O   1 
ATOM 1665 C CB  . CYS A 1 224 ? 148.65948 189.36012 139.69509 1.000 154.31975 ? 224 CYS A CB  1 
ATOM 1666 S SG  . CYS A 1 224 ? 148.93635 188.89187 137.97524 1.000 154.31975 ? 224 CYS A SG  1 
ATOM 1667 N N   . ARG A 1 225 ? 150.33587 187.08085 140.92677 1.000 144.94188 ? 225 ARG A N   1 
ATOM 1668 C CA  . ARG A 1 225 ? 151.05838 185.82128 140.84054 1.000 144.94188 ? 225 ARG A CA  1 
ATOM 1669 C C   . ARG A 1 225 ? 150.07348 184.66674 140.95614 1.000 144.94188 ? 225 ARG A C   1 
ATOM 1670 O O   . ARG A 1 225 ? 148.95230 184.82663 141.44629 1.000 144.94188 ? 225 ARG A O   1 
ATOM 1671 C CB  . ARG A 1 225 ? 152.14028 185.72634 141.92222 1.000 144.94188 ? 225 ARG A CB  1 
ATOM 1672 C CG  . ARG A 1 225 ? 151.65449 186.07704 143.31791 1.000 144.94188 ? 225 ARG A CG  1 
ATOM 1673 C CD  . ARG A 1 225 ? 152.81727 186.19646 144.28780 1.000 144.94188 ? 225 ARG A CD  1 
ATOM 1674 N NE  . ARG A 1 225 ? 152.38621 186.64188 145.60720 1.000 144.94188 ? 225 ARG A NE  1 
ATOM 1675 C CZ  . ARG A 1 225 ? 152.24923 187.91272 145.95950 1.000 144.94188 ? 225 ARG A CZ  1 
ATOM 1676 N NH1 . ARG A 1 225 ? 152.49955 188.89602 145.11049 1.000 144.94188 ? 225 ARG A NH1 1 
ATOM 1677 N NH2 . ARG A 1 225 ? 151.85002 188.20445 147.19414 1.000 144.94188 ? 225 ARG A NH2 1 
ATOM 1678 N N   . ALA A 1 226 ? 150.50829 183.49568 140.49331 1.000 139.39258 ? 226 ALA A N   1 
ATOM 1679 C CA  . ALA A 1 226 ? 149.66368 182.30986 140.50377 1.000 139.39258 ? 226 ALA A CA  1 
ATOM 1680 C C   . ALA A 1 226 ? 150.53176 181.06588 140.39620 1.000 139.39258 ? 226 ALA A C   1 
ATOM 1681 O O   . ALA A 1 226 ? 151.58279 181.07946 139.75064 1.000 139.39258 ? 226 ALA A O   1 
ATOM 1682 C CB  . ALA A 1 226 ? 148.64432 182.33673 139.36175 1.000 139.39258 ? 226 ALA A CB  1 
ATOM 1683 N N   . PHE A 1 227 ? 150.07145 179.98921 141.03205 1.000 128.19929 ? 227 PHE A N   1 
ATOM 1684 C CA  . PHE A 1 227 ? 150.75700 178.70109 140.95532 1.000 128.19929 ? 227 PHE A CA  1 
ATOM 1685 C C   . PHE A 1 227 ? 149.75129 177.61404 141.30829 1.000 128.19929 ? 227 PHE A C   1 
ATOM 1686 O O   . PHE A 1 227 ? 149.30784 177.53553 142.45750 1.000 128.19929 ? 227 PHE A O   1 
ATOM 1687 C CB  . PHE A 1 227 ? 151.95827 178.66503 141.89151 1.000 128.19929 ? 227 PHE A CB  1 
ATOM 1688 C CG  . PHE A 1 227 ? 152.55604 177.29816 142.05343 1.000 128.19929 ? 227 PHE A CG  1 
ATOM 1689 C CD1 . PHE A 1 227 ? 153.43008 176.79604 141.10673 1.000 128.19929 ? 227 PHE A CD1 1 
ATOM 1690 C CD2 . PHE A 1 227 ? 152.24303 176.51461 143.15273 1.000 128.19929 ? 227 PHE A CD2 1 
ATOM 1691 C CE1 . PHE A 1 227 ? 153.97970 175.53853 141.25037 1.000 128.19929 ? 227 PHE A CE1 1 
ATOM 1692 C CE2 . PHE A 1 227 ? 152.78886 175.25514 143.30200 1.000 128.19929 ? 227 PHE A CE2 1 
ATOM 1693 C CZ  . PHE A 1 227 ? 153.65868 174.76643 142.35011 1.000 128.19929 ? 227 PHE A CZ  1 
ATOM 1694 N N   . VAL A 1 228 ? 149.39850 176.78387 140.33235 1.000 130.01373 ? 228 VAL A N   1 
ATOM 1695 C CA  . VAL A 1 228 ? 148.45520 175.69240 140.55910 1.000 130.01373 ? 228 VAL A CA  1 
ATOM 1696 C C   . VAL A 1 228 ? 148.86116 174.48650 139.71732 1.000 130.01373 ? 228 VAL A C   1 
ATOM 1697 O O   . VAL A 1 228 ? 149.18338 174.63419 138.52913 1.000 130.01373 ? 228 VAL A O   1 
ATOM 1698 C CB  . VAL A 1 228 ? 147.01052 176.13917 140.27204 1.000 130.01373 ? 228 VAL A CB  1 
ATOM 1699 C CG1 . VAL A 1 228 ? 146.81950 176.49877 138.80237 1.000 130.01373 ? 228 VAL A CG1 1 
ATOM 1700 C CG2 . VAL A 1 228 ? 146.02594 175.05925 140.69489 1.000 130.01373 ? 228 VAL A CG2 1 
ATOM 1701 N N   . PRO A 1 229 ? 148.90315 173.29014 140.29514 1.000 132.36490 ? 229 PRO A N   1 
ATOM 1702 C CA  . PRO A 1 229 ? 149.25960 172.09652 139.52276 1.000 132.36490 ? 229 PRO A CA  1 
ATOM 1703 C C   . PRO A 1 229 ? 148.09964 171.62040 138.65681 1.000 132.36490 ? 229 PRO A C   1 
ATOM 1704 O O   . PRO A 1 229 ? 146.94639 172.01513 138.82969 1.000 132.36490 ? 229 PRO A O   1 
ATOM 1705 C CB  . PRO A 1 229 ? 149.60429 171.05964 140.60118 1.000 132.36490 ? 229 PRO A CB  1 
ATOM 1706 C CG  . PRO A 1 229 ? 149.76263 171.84522 141.87513 1.000 132.36490 ? 229 PRO A CG  1 
ATOM 1707 C CD  . PRO A 1 229 ? 148.83589 173.00588 141.73592 1.000 132.36490 ? 229 PRO A CD  1 
ATOM 1708 N N   . VAL A 1 230 ? 148.43444 170.75042 137.70867 1.000 132.18373 ? 230 VAL A N   1 
ATOM 1709 C CA  . VAL A 1 230 ? 147.46409 170.14075 136.80814 1.000 132.18373 ? 230 VAL A CA  1 
ATOM 1710 C C   . VAL A 1 230 ? 147.26140 168.66485 137.12897 1.000 132.18373 ? 230 VAL A C   1 
ATOM 1711 O O   . VAL A 1 230 ? 146.12945 168.20032 137.26792 1.000 132.18373 ? 230 VAL A O   1 
ATOM 1712 C CB  . VAL A 1 230 ? 147.87972 170.33451 135.33244 1.000 132.18373 ? 230 VAL A CB  1 
ATOM 1713 C CG1 . VAL A 1 230 ? 147.04066 169.45184 134.42222 1.000 132.18373 ? 230 VAL A CG1 1 
ATOM 1714 C CG2 . VAL A 1 230 ? 147.74155 171.79233 134.93432 1.000 132.18373 ? 230 VAL A CG2 1 
ATOM 1715 N N   . GLY A 1 231 ? 148.34991 167.91529 137.25649 1.000 131.15369 ? 231 GLY A N   1 
ATOM 1716 C CA  . GLY A 1 231 ? 148.25386 166.50135 137.53896 1.000 131.15369 ? 231 GLY A CA  1 
ATOM 1717 C C   . GLY A 1 231 ? 148.07146 165.67160 136.28202 1.000 131.15369 ? 231 GLY A C   1 
ATOM 1718 O O   . GLY A 1 231 ? 148.26336 166.12991 135.15207 1.000 131.15369 ? 231 GLY A O   1 
ATOM 1719 N N   . GLN A 1 232 ? 147.68073 164.41349 136.49802 1.000 122.80547 ? 232 GLN A N   1 
ATOM 1720 C CA  . GLN A 1 232 ? 147.50069 163.44994 135.41867 1.000 122.80547 ? 232 GLN A CA  1 
ATOM 1721 C C   . GLN A 1 232 ? 146.06680 163.40365 134.90521 1.000 122.80547 ? 232 GLN A C   1 
ATOM 1722 O O   . GLN A 1 232 ? 145.61400 162.35406 134.43008 1.000 122.80547 ? 232 GLN A O   1 
ATOM 1723 C CB  . GLN A 1 232 ? 147.95055 162.06113 135.87436 1.000 122.80547 ? 232 GLN A CB  1 
ATOM 1724 C CG  . GLN A 1 232 ? 148.57471 161.22021 134.77267 1.000 122.80547 ? 232 GLN A CG  1 
ATOM 1725 C CD  . GLN A 1 232 ? 148.96907 159.83607 135.24774 1.000 122.80547 ? 232 GLN A CD  1 
ATOM 1726 O OE1 . GLN A 1 232 ? 148.56961 159.40008 136.32746 1.000 122.80547 ? 232 GLN A OE1 1 
ATOM 1727 N NE2 . GLN A 1 232 ? 149.75649 159.13556 134.43974 1.000 122.80547 ? 232 GLN A NE2 1 
ATOM 1728 N N   . ASN A 1 233 ? 145.33542 164.51283 134.99467 1.000 132.37993 ? 233 ASN A N   1 
ATOM 1729 C CA  . ASN A 1 233 ? 143.98659 164.57727 134.45734 1.000 132.37993 ? 233 ASN A CA  1 
ATOM 1730 C C   . ASN A 1 233 ? 144.01880 165.31778 133.13115 1.000 132.37993 ? 233 ASN A C   1 
ATOM 1731 O O   . ASN A 1 233 ? 144.21673 166.54209 133.12238 1.000 132.37993 ? 233 ASN A O   1 
ATOM 1732 C CB  . ASN A 1 233 ? 143.04768 165.27808 135.43633 1.000 132.37993 ? 233 ASN A CB  1 
ATOM 1733 C CG  . ASN A 1 233 ? 141.58463 165.02710 135.12411 1.000 132.37993 ? 233 ASN A CG  1 
ATOM 1734 O OD1 . ASN A 1 233 ? 141.21378 164.78144 133.97610 1.000 132.37993 ? 233 ASN A OD1 1 
ATOM 1735 N ND2 . ASN A 1 233 ? 140.74349 165.08806 136.14983 1.000 132.37993 ? 233 ASN A ND2 1 
ATOM 1736 N N   . PRO A 1 234 ? 143.83407 164.63999 131.99970 1.000 137.24810 ? 234 PRO A N   1 
ATOM 1737 C CA  . PRO A 1 234 ? 143.81236 165.32644 130.68942 1.000 137.24810 ? 234 PRO A CA  1 
ATOM 1738 C C   . PRO A 1 234 ? 142.44873 165.93723 130.38713 1.000 137.24810 ? 234 PRO A C   1 
ATOM 1739 O O   . PRO A 1 234 ? 141.73106 165.54626 129.46010 1.000 137.24810 ? 234 PRO A O   1 
ATOM 1740 C CB  . PRO A 1 234 ? 144.18752 164.19828 129.71599 1.000 137.24810 ? 234 PRO A CB  1 
ATOM 1741 C CG  . PRO A 1 234 ? 144.50295 162.97661 130.56756 1.000 137.24810 ? 234 PRO A CG  1 
ATOM 1742 C CD  . PRO A 1 234 ? 143.78724 163.17981 131.85138 1.000 137.24810 ? 234 PRO A CD  1 
ATOM 1743 N N   . ASP A 1 235 ? 142.06966 166.92901 131.18999 1.000 142.11285 ? 235 ASP A N   1 
ATOM 1744 C CA  . ASP A 1 235 ? 140.78704 167.59826 131.04014 1.000 142.11285 ? 235 ASP A CA  1 
ATOM 1745 C C   . ASP A 1 235 ? 140.98392 169.10056 131.17827 1.000 142.11285 ? 235 ASP A C   1 
ATOM 1746 O O   . ASP A 1 235 ? 141.93524 169.56983 131.80737 1.000 142.11285 ? 235 ASP A O   1 
ATOM 1747 C CB  . ASP A 1 235 ? 139.76451 167.09792 132.07035 1.000 142.11285 ? 235 ASP A CB  1 
ATOM 1748 C CG  . ASP A 1 235 ? 138.35189 167.55264 131.75858 1.000 142.11285 ? 235 ASP A CG  1 
ATOM 1749 O OD1 . ASP A 1 235 ? 138.12869 168.08596 130.65137 1.000 142.11285 ? 235 ASP A OD1 1 
ATOM 1750 O OD2 . ASP A 1 235 ? 137.46489 167.37700 132.62015 1.000 142.11285 ? 235 ASP A OD2 1 
ATOM 1751 N N   . MET A 1 236 ? 140.06282 169.85378 130.57771 1.000 142.53951 ? 236 MET A N   1 
ATOM 1752 C CA  . MET A 1 236 ? 140.11235 171.30804 130.61204 1.000 142.53951 ? 236 MET A CA  1 
ATOM 1753 C C   . MET A 1 236 ? 139.18873 171.92009 131.65447 1.000 142.53951 ? 236 MET A C   1 
ATOM 1754 O O   . MET A 1 236 ? 139.42325 173.05934 132.07014 1.000 142.53951 ? 236 MET A O   1 
ATOM 1755 C CB  . MET A 1 236 ? 139.75601 171.88347 129.23655 1.000 142.53951 ? 236 MET A CB  1 
ATOM 1756 C CG  . MET A 1 236 ? 140.79010 171.60656 128.16222 1.000 142.53951 ? 236 MET A CG  1 
ATOM 1757 S SD  . MET A 1 236 ? 142.36924 172.40429 128.49840 1.000 142.53951 ? 236 MET A SD  1 
ATOM 1758 C CE  . MET A 1 236 ? 143.17153 172.22814 126.90855 1.000 142.53951 ? 236 MET A CE  1 
ATOM 1759 N N   . LYS A 1 237 ? 138.14807 171.20051 132.07797 1.000 144.41096 ? 237 LYS A N   1 
ATOM 1760 C CA  . LYS A 1 237 ? 137.20753 171.75276 133.04769 1.000 144.41096 ? 237 LYS A CA  1 
ATOM 1761 C C   . LYS A 1 237 ? 137.88891 172.02900 134.38185 1.000 144.41096 ? 237 LYS A C   1 
ATOM 1762 O O   . LYS A 1 237 ? 137.63895 173.05825 135.01960 1.000 144.41096 ? 237 LYS A O   1 
ATOM 1763 C CB  . LYS A 1 237 ? 136.02740 170.79901 133.23367 1.000 144.41096 ? 237 LYS A CB  1 
ATOM 1764 C CG  . LYS A 1 237 ? 134.74628 171.24806 132.55138 1.000 144.41096 ? 237 LYS A CG  1 
ATOM 1765 C CD  . LYS A 1 237 ? 134.97968 171.57460 131.08601 1.000 144.41096 ? 237 LYS A CD  1 
ATOM 1766 C CE  . LYS A 1 237 ? 133.72782 172.15066 130.44445 1.000 144.41096 ? 237 LYS A CE  1 
ATOM 1767 N NZ  . LYS A 1 237 ? 133.96171 172.54835 129.02922 1.000 144.41096 ? 237 LYS A NZ  1 
ATOM 1768 N N   . LYS A 1 238 ? 138.75249 171.11266 134.82414 1.000 146.46330 ? 238 LYS A N   1 
ATOM 1769 C CA  . LYS A 1 238 ? 139.38855 171.26835 136.12791 1.000 146.46330 ? 238 LYS A CA  1 
ATOM 1770 C C   . LYS A 1 238 ? 140.39746 172.41047 136.12629 1.000 146.46330 ? 238 LYS A C   1 
ATOM 1771 O O   . LYS A 1 238 ? 140.45013 173.20157 137.07545 1.000 146.46330 ? 238 LYS A O   1 
ATOM 1772 C CB  . LYS A 1 238 ? 140.06058 169.95954 136.54189 1.000 146.46330 ? 238 LYS A CB  1 
ATOM 1773 C CG  . LYS A 1 238 ? 140.70179 170.00131 137.91961 1.000 146.46330 ? 238 LYS A CG  1 
ATOM 1774 C CD  . LYS A 1 238 ? 141.24022 168.63808 138.32104 1.000 146.46330 ? 238 LYS A CD  1 
ATOM 1775 C CE  . LYS A 1 238 ? 142.48915 168.28375 137.53133 1.000 146.46330 ? 238 LYS A CE  1 
ATOM 1776 N NZ  . LYS A 1 238 ? 143.63999 169.15678 137.89259 1.000 146.46330 ? 238 LYS A NZ  1 
ATOM 1777 N N   . VAL A 1 239 ? 141.20908 172.51338 135.07146 1.000 146.66441 ? 239 VAL A N   1 
ATOM 1778 C CA  . VAL A 1 239 ? 142.27636 173.50943 135.05999 1.000 146.66441 ? 239 VAL A CA  1 
ATOM 1779 C C   . VAL A 1 239 ? 141.70350 174.91861 134.96193 1.000 146.66441 ? 239 VAL A C   1 
ATOM 1780 O O   . VAL A 1 239 ? 142.21920 175.85288 135.58676 1.000 146.66441 ? 239 VAL A O   1 
ATOM 1781 C CB  . VAL A 1 239 ? 143.28072 173.21636 133.92913 1.000 146.66441 ? 239 VAL A CB  1 
ATOM 1782 C CG1 . VAL A 1 239 ? 144.03879 171.92995 134.21878 1.000 146.66441 ? 239 VAL A CG1 1 
ATOM 1783 C CG2 . VAL A 1 239 ? 142.57929 173.12950 132.58539 1.000 146.66441 ? 239 VAL A CG2 1 
ATOM 1784 N N   . LEU A 1 240 ? 140.63532 175.10096 134.17994 1.000 148.33974 ? 240 LEU A N   1 
ATOM 1785 C CA  . LEU A 1 240 ? 140.02845 176.42457 134.07498 1.000 148.33974 ? 240 LEU A CA  1 
ATOM 1786 C C   . LEU A 1 240 ? 139.47287 176.87729 135.41871 1.000 148.33974 ? 240 LEU A C   1 
ATOM 1787 O O   . LEU A 1 240 ? 139.63420 178.04043 135.80585 1.000 148.33974 ? 240 LEU A O   1 
ATOM 1788 C CB  . LEU A 1 240 ? 138.93811 176.43017 132.99765 1.000 148.33974 ? 240 LEU A CB  1 
ATOM 1789 C CG  . LEU A 1 240 ? 137.59744 175.70609 133.18042 1.000 148.33974 ? 240 LEU A CG  1 
ATOM 1790 C CD1 . LEU A 1 240 ? 136.55699 176.60229 133.84446 1.000 148.33974 ? 240 LEU A CD1 1 
ATOM 1791 C CD2 . LEU A 1 240 ? 137.07345 175.19663 131.84674 1.000 148.33974 ? 240 LEU A CD2 1 
ATOM 1792 N N   . ARG A 1 241 ? 138.81982 175.96778 136.14619 1.000 151.02444 ? 241 ARG A N   1 
ATOM 1793 C CA  . ARG A 1 241 ? 138.30224 176.30582 137.46697 1.000 151.02444 ? 241 ARG A CA  1 
ATOM 1794 C C   . ARG A 1 241 ? 139.43285 176.63898 138.43118 1.000 151.02444 ? 241 ARG A C   1 
ATOM 1795 O O   . ARG A 1 241 ? 139.32714 177.58304 139.22169 1.000 151.02444 ? 241 ARG A O   1 
ATOM 1796 C CB  . ARG A 1 241 ? 137.45258 175.15481 138.00465 1.000 151.02444 ? 241 ARG A CB  1 
ATOM 1797 C CG  . ARG A 1 241 ? 136.14411 174.95703 137.25713 1.000 151.02444 ? 241 ARG A CG  1 
ATOM 1798 C CD  . ARG A 1 241 ? 135.55620 173.58034 137.51723 1.000 151.02444 ? 241 ARG A CD  1 
ATOM 1799 N NE  . ARG A 1 241 ? 134.39670 173.31785 136.67312 1.000 151.02444 ? 241 ARG A NE  1 
ATOM 1800 C CZ  . ARG A 1 241 ? 133.81269 172.13400 136.54832 1.000 151.02444 ? 241 ARG A CZ  1 
ATOM 1801 N NH1 . ARG A 1 241 ? 134.25500 171.07255 137.20250 1.000 151.02444 ? 241 ARG A NH1 1 
ATOM 1802 N NH2 . ARG A 1 241 ? 132.75814 172.01206 135.74709 1.000 151.02444 ? 241 ARG A NH2 1 
ATOM 1803 N N   . ASP A 1 242 ? 140.52208 175.86968 138.38498 1.000 151.36933 ? 242 ASP A N   1 
ATOM 1804 C CA  . ASP A 1 242 ? 141.66243 176.15208 139.25001 1.000 151.36933 ? 242 ASP A CA  1 
ATOM 1805 C C   . ASP A 1 242 ? 142.31162 177.48395 138.89357 1.000 151.36933 ? 242 ASP A C   1 
ATOM 1806 O O   . ASP A 1 242 ? 142.73269 178.23524 139.78108 1.000 151.36933 ? 242 ASP A O   1 
ATOM 1807 C CB  . ASP A 1 242 ? 142.68165 175.01656 139.15993 1.000 151.36933 ? 242 ASP A CB  1 
ATOM 1808 C CG  . ASP A 1 242 ? 142.20034 173.74627 139.83306 1.000 151.36933 ? 242 ASP A CG  1 
ATOM 1809 O OD1 . ASP A 1 242 ? 141.09510 173.76162 140.41454 1.000 151.36933 ? 242 ASP A OD1 1 
ATOM 1810 O OD2 . ASP A 1 242 ? 142.92763 172.73210 139.78090 1.000 151.36933 ? 242 ASP A OD2 1 
ATOM 1811 N N   . ILE A 1 243 ? 142.40579 177.79085 137.59864 1.000 151.90617 ? 243 ILE A N   1 
ATOM 1812 C CA  . ILE A 1 243 ? 143.08746 179.00766 137.16610 1.000 151.90617 ? 243 ILE A CA  1 
ATOM 1813 C C   . ILE A 1 243 ? 142.32606 180.24624 137.62724 1.000 151.90617 ? 243 ILE A C   1 
ATOM 1814 O O   . ILE A 1 243 ? 142.91964 181.20267 138.13971 1.000 151.90617 ? 243 ILE A O   1 
ATOM 1815 C CB  . ILE A 1 243 ? 143.28479 178.99503 135.63901 1.000 151.90617 ? 243 ILE A CB  1 
ATOM 1816 C CG1 . ILE A 1 243 ? 144.45696 178.08677 135.26127 1.000 151.90617 ? 243 ILE A CG1 1 
ATOM 1817 C CG2 . ILE A 1 243 ? 143.51522 180.40025 135.11041 1.000 151.90617 ? 243 ILE A CG2 1 
ATOM 1818 C CD1 . ILE A 1 243 ? 144.71109 178.00499 133.77200 1.000 151.90617 ? 243 ILE A CD1 1 
ATOM 1819 N N   . LEU A 1 244 ? 140.99981 180.24564 137.46422 1.000 154.32094 ? 244 LEU A N   1 
ATOM 1820 C CA  . LEU A 1 244 ? 140.21353 181.42902 137.79880 1.000 154.32094 ? 244 LEU A CA  1 
ATOM 1821 C C   . LEU A 1 244 ? 140.22754 181.74255 139.28896 1.000 154.32094 ? 244 LEU A C   1 
ATOM 1822 O O   . LEU A 1 244 ? 139.87928 182.86403 139.67381 1.000 154.32094 ? 244 LEU A O   1 
ATOM 1823 C CB  . LEU A 1 244 ? 138.76987 181.26585 137.31430 1.000 154.32094 ? 244 LEU A CB  1 
ATOM 1824 C CG  . LEU A 1 244 ? 137.95329 180.05987 137.78727 1.000 154.32094 ? 244 LEU A CG  1 
ATOM 1825 C CD1 . LEU A 1 244 ? 137.21865 180.34379 139.09145 1.000 154.32094 ? 244 LEU A CD1 1 
ATOM 1826 C CD2 . LEU A 1 244 ? 136.97128 179.63792 136.70732 1.000 154.32094 ? 244 LEU A CD2 1 
ATOM 1827 N N   . ILE A 1 245 ? 140.60846 180.78102 140.13255 1.000 152.88337 ? 245 ILE A N   1 
ATOM 1828 C CA  . ILE A 1 245 ? 140.65642 181.03205 141.56993 1.000 152.88337 ? 245 ILE A CA  1 
ATOM 1829 C C   . ILE A 1 245 ? 141.69218 182.09954 141.89337 1.000 152.88337 ? 245 ILE A C   1 
ATOM 1830 O O   . ILE A 1 245 ? 141.44490 183.00103 142.70358 1.000 152.88337 ? 245 ILE A O   1 
ATOM 1831 C CB  . ILE A 1 245 ? 140.93552 179.72506 142.33492 1.000 152.88337 ? 245 ILE A CB  1 
ATOM 1832 C CG1 . ILE A 1 245 ? 139.80803 178.71858 142.10404 1.000 152.88337 ? 245 ILE A CG1 1 
ATOM 1833 C CG2 . ILE A 1 245 ? 141.11303 180.00058 143.82057 1.000 152.88337 ? 245 ILE A CG2 1 
ATOM 1834 C CD1 . ILE A 1 245 ? 138.45662 179.19493 142.58660 1.000 152.88337 ? 245 ILE A CD1 1 
ATOM 1835 N N   . ASP A 1 246 ? 142.85992 182.02420 141.26361 1.000 151.27526 ? 246 ASP A N   1 
ATOM 1836 C CA  . ASP A 1 246 ? 143.99391 182.87405 141.60683 1.000 151.27526 ? 246 ASP A CA  1 
ATOM 1837 C C   . ASP A 1 246 ? 144.61370 183.47910 140.35522 1.000 151.27526 ? 246 ASP A C   1 
ATOM 1838 O O   . ASP A 1 246 ? 145.82536 183.41530 140.14188 1.000 151.27526 ? 246 ASP A O   1 
ATOM 1839 C CB  . ASP A 1 246 ? 145.03483 182.09008 142.40087 1.000 151.27526 ? 246 ASP A CB  1 
ATOM 1840 C CG  . ASP A 1 246 ? 146.03533 182.99007 143.10081 1.000 151.27526 ? 246 ASP A CG  1 
ATOM 1841 O OD1 . ASP A 1 246 ? 145.90500 184.22744 142.99191 1.000 151.27526 ? 246 ASP A OD1 1 
ATOM 1842 O OD2 . ASP A 1 246 ? 146.95364 182.45906 143.76005 1.000 151.27526 ? 246 ASP A OD2 1 
ATOM 1843 N N   . LEU A 1 247 ? 143.78175 184.06535 139.49385 1.000 159.26118 ? 247 LEU A N   1 
ATOM 1844 C CA  . LEU A 1 247 ? 144.30171 184.79660 138.34395 1.000 159.26118 ? 247 LEU A CA  1 
ATOM 1845 C C   . LEU A 1 247 ? 145.22781 185.90858 138.81966 1.000 159.26118 ? 247 LEU A C   1 
ATOM 1846 O O   . LEU A 1 247 ? 146.43764 185.86809 138.57373 1.000 159.26118 ? 247 LEU A O   1 
ATOM 1847 C CB  . LEU A 1 247 ? 143.15882 185.37201 137.50500 1.000 159.26118 ? 247 LEU A CB  1 
ATOM 1848 C CG  . LEU A 1 247 ? 142.41342 184.40018 136.59051 1.000 159.26118 ? 247 LEU A CG  1 
ATOM 1849 C CD1 . LEU A 1 247 ? 141.12250 185.02346 136.08606 1.000 159.26118 ? 247 LEU A CD1 1 
ATOM 1850 C CD2 . LEU A 1 247 ? 143.30120 183.99584 135.42704 1.000 159.26118 ? 247 LEU A CD2 1 
ATOM 1851 N N   . GLY A 1 248 ? 144.66691 186.90277 139.50046 1.000 162.12892 ? 248 GLY A N   1 
ATOM 1852 C CA  . GLY A 1 248 ? 145.46025 187.85835 140.24553 1.000 162.12892 ? 248 GLY A CA  1 
ATOM 1853 C C   . GLY A 1 248 ? 144.94194 187.99103 141.66109 1.000 162.12892 ? 248 GLY A C   1 
ATOM 1854 O O   . GLY A 1 248 ? 145.66272 188.41633 142.56836 1.000 162.12892 ? 248 GLY A O   1 
ATOM 1855 N N   . ASN A 1 249 ? 143.68498 187.59969 141.84934 1.000 168.46892 ? 249 ASN A N   1 
ATOM 1856 C CA  . ASN A 1 249 ? 142.98570 187.68702 143.12325 1.000 168.46892 ? 249 ASN A CA  1 
ATOM 1857 C C   . ASN A 1 249 ? 141.79307 186.74289 143.07022 1.000 168.46892 ? 249 ASN A C   1 
ATOM 1858 O O   . ASN A 1 249 ? 141.36907 186.33978 141.98018 1.000 168.46892 ? 249 ASN A O   1 
ATOM 1859 C CB  . ASN A 1 249 ? 142.52120 189.12676 143.40868 1.000 168.46892 ? 249 ASN A CB  1 
ATOM 1860 C CG  . ASN A 1 249 ? 143.62687 190.00113 143.96750 1.000 168.46892 ? 249 ASN A CG  1 
ATOM 1861 O OD1 . ASN A 1 249 ? 144.35935 189.59491 144.86964 1.000 168.46892 ? 249 ASN A OD1 1 
ATOM 1862 N ND2 . ASN A 1 249 ? 143.75354 191.20976 143.43179 1.000 168.46892 ? 249 ASN A ND2 1 
ATOM 1863 N N   . PRO A 1 250 ? 141.24112 186.35775 144.22183 1.000 172.35469 ? 250 PRO A N   1 
ATOM 1864 C CA  . PRO A 1 250 ? 139.99980 185.57376 144.20523 1.000 172.35469 ? 250 PRO A CA  1 
ATOM 1865 C C   . PRO A 1 250 ? 138.87446 186.35019 143.53631 1.000 172.35469 ? 250 PRO A C   1 
ATOM 1866 O O   . PRO A 1 250 ? 138.75465 187.56704 143.69346 1.000 172.35469 ? 250 PRO A O   1 
ATOM 1867 C CB  . PRO A 1 250 ? 139.71401 185.32277 145.69142 1.000 172.35469 ? 250 PRO A CB  1 
ATOM 1868 C CG  . PRO A 1 250 ? 140.52775 186.34482 146.42532 1.000 172.35469 ? 250 PRO A CG  1 
ATOM 1869 C CD  . PRO A 1 250 ? 141.75045 186.54757 145.59017 1.000 172.35469 ? 250 PRO A CD  1 
ATOM 1870 N N   . HIS A 1 251 ? 138.04522 185.63224 142.78280 1.000 171.70309 ? 251 HIS A N   1 
ATOM 1871 C CA  . HIS A 1 251 ? 136.98717 186.23346 141.97607 1.000 171.70309 ? 251 HIS A CA  1 
ATOM 1872 C C   . HIS A 1 251 ? 135.64465 185.57863 142.27502 1.000 171.70309 ? 251 HIS A C   1 
ATOM 1873 O O   . HIS A 1 251 ? 134.87204 185.24447 141.37396 1.000 171.70309 ? 251 HIS A O   1 
ATOM 1874 C CB  . HIS A 1 251 ? 137.32118 186.13530 140.49097 1.000 171.70309 ? 251 HIS A CB  1 
ATOM 1875 C CG  . HIS A 1 251 ? 136.71927 187.22778 139.66394 1.000 171.70309 ? 251 HIS A CG  1 
ATOM 1876 N ND1 . HIS A 1 251 ? 137.18807 188.52353 139.68767 1.000 171.70309 ? 251 HIS A ND1 1 
ATOM 1877 C CD2 . HIS A 1 251 ? 135.68572 187.21784 138.78928 1.000 171.70309 ? 251 HIS A CD2 1 
ATOM 1878 C CE1 . HIS A 1 251 ? 136.46965 189.26477 138.86333 1.000 171.70309 ? 251 HIS A CE1 1 
ATOM 1879 N NE2 . HIS A 1 251 ? 135.55138 188.49656 138.30557 1.000 171.70309 ? 251 HIS A NE2 1 
ATOM 1880 N N   . SER A 1 252 ? 135.35876 185.38873 143.55899 1.000 173.52671 ? 252 SER A N   1 
ATOM 1881 C CA  . SER A 1 252 ? 134.07317 184.86244 144.03953 1.000 173.52671 ? 252 SER A CA  1 
ATOM 1882 C C   . SER A 1 252 ? 133.86873 183.45604 143.46610 1.000 173.52671 ? 252 SER A C   1 
ATOM 1883 O O   . SER A 1 252 ? 134.83796 182.73540 143.19445 1.000 173.52671 ? 252 SER A O   1 
ATOM 1884 C CB  . SER A 1 252 ? 132.96124 185.84740 143.71759 1.000 173.52671 ? 252 SER A CB  1 
ATOM 1885 O OG  . SER A 1 252 ? 131.70985 185.37385 144.18405 1.000 173.52671 ? 252 SER A OG  1 
ATOM 1886 N N   . ASP A 1 253 ? 132.61385 183.05579 143.27786 1.000 169.37641 ? 253 ASP A N   1 
ATOM 1887 C CA  . ASP A 1 253 ? 132.27058 181.71846 142.81173 1.000 169.37641 ? 253 ASP A CA  1 
ATOM 1888 C C   . ASP A 1 253 ? 132.07993 181.74566 141.30060 1.000 169.37641 ? 253 ASP A C   1 
ATOM 1889 O O   . ASP A 1 253 ? 131.23707 182.49117 140.78974 1.000 169.37641 ? 253 ASP A O   1 
ATOM 1890 C CB  . ASP A 1 253 ? 131.00598 181.21132 143.50548 1.000 169.37641 ? 253 ASP A CB  1 
ATOM 1891 C CG  . ASP A 1 253 ? 130.74917 179.73720 143.25182 1.000 169.37641 ? 253 ASP A CG  1 
ATOM 1892 O OD1 . ASP A 1 253 ? 130.47880 179.36488 142.09062 1.000 169.37641 ? 253 ASP A OD1 1 
ATOM 1893 O OD2 . ASP A 1 253 ? 130.81767 178.94831 144.21758 1.000 169.37641 ? 253 ASP A OD2 1 
ATOM 1894 N N   . LEU A 1 254 ? 132.86263 180.93360 140.59223 1.000 171.75872 ? 254 LEU A N   1 
ATOM 1895 C CA  . LEU A 1 254 ? 132.77821 180.81655 139.13982 1.000 171.75872 ? 254 LEU A CA  1 
ATOM 1896 C C   . LEU A 1 254 ? 132.84906 179.35314 138.72561 1.000 171.75872 ? 254 LEU A C   1 
ATOM 1897 O O   . LEU A 1 254 ? 133.45934 179.00455 137.70954 1.000 171.75872 ? 254 LEU A O   1 
ATOM 1898 C CB  . LEU A 1 254 ? 133.88159 181.62318 138.45536 1.000 171.75872 ? 254 LEU A CB  1 
ATOM 1899 C CG  . LEU A 1 254 ? 134.00506 183.09966 138.83790 1.000 171.75872 ? 254 LEU A CG  1 
ATOM 1900 C CD1 . LEU A 1 254 ? 135.41880 183.59869 138.59062 1.000 171.75872 ? 254 LEU A CD1 1 
ATOM 1901 C CD2 . LEU A 1 254 ? 132.99364 183.94107 138.07468 1.000 171.75872 ? 254 LEU A CD2 1 
ATOM 1902 N N   . ALA A 1 255 ? 132.22917 178.47394 139.51709 1.000 173.50344 ? 255 ALA A N   1 
ATOM 1903 C CA  . ALA A 1 255 ? 132.30166 177.04281 139.23756 1.000 173.50344 ? 255 ALA A CA  1 
ATOM 1904 C C   . ALA A 1 255 ? 131.55873 176.68169 137.95658 1.000 173.50344 ? 255 ALA A C   1 
ATOM 1905 O O   . ALA A 1 255 ? 132.05186 175.88261 137.15194 1.000 173.50344 ? 255 ALA A O   1 
ATOM 1906 C CB  . ALA A 1 255 ? 131.74812 176.24919 140.42050 1.000 173.50344 ? 255 ALA A CB  1 
ATOM 1907 N N   . MET A 1 256 ? 130.37512 177.25662 137.74804 1.000 175.89528 ? 256 MET A N   1 
ATOM 1908 C CA  . MET A 1 256 ? 129.55228 176.94401 136.57933 1.000 175.89528 ? 256 MET A CA  1 
ATOM 1909 C C   . MET A 1 256 ? 130.01827 177.81429 135.41958 1.000 175.89528 ? 256 MET A C   1 
ATOM 1910 O O   . MET A 1 256 ? 129.56421 178.94470 135.23826 1.000 175.89528 ? 256 MET A O   1 
ATOM 1911 C CB  . MET A 1 256 ? 128.07556 177.15612 136.88732 1.000 175.89528 ? 256 MET A CB  1 
ATOM 1912 C CG  . MET A 1 256 ? 127.50932 176.18246 137.90841 1.000 175.89528 ? 256 MET A CG  1 
ATOM 1913 S SD  . MET A 1 256 ? 127.65298 174.46225 137.38734 1.000 175.89528 ? 256 MET A SD  1 
ATOM 1914 C CE  . MET A 1 256 ? 126.53117 174.43527 135.99170 1.000 175.89528 ? 256 MET A CE  1 
ATOM 1915 N N   . LEU A 1 257 ? 130.93559 177.27467 134.61908 1.000 170.88566 ? 257 LEU A N   1 
ATOM 1916 C CA  . LEU A 1 257 ? 131.50707 177.99559 133.49179 1.000 170.88566 ? 257 LEU A CA  1 
ATOM 1917 C C   . LEU A 1 257 ? 131.73962 177.02989 132.33849 1.000 170.88566 ? 257 LEU A C   1 
ATOM 1918 O O   . LEU A 1 257 ? 131.69409 175.80837 132.50368 1.000 170.88566 ? 257 LEU A O   1 
ATOM 1919 C CB  . LEU A 1 257 ? 132.81740 178.69463 133.87699 1.000 170.88566 ? 257 LEU A CB  1 
ATOM 1920 C CG  . LEU A 1 257 ? 132.67835 180.01334 134.64014 1.000 170.88566 ? 257 LEU A CG  1 
ATOM 1921 C CD1 . LEU A 1 257 ? 134.03410 180.66676 134.82288 1.000 170.88566 ? 257 LEU A CD1 1 
ATOM 1922 C CD2 . LEU A 1 257 ? 131.72512 180.95474 133.91956 1.000 170.88566 ? 257 LEU A CD2 1 
ATOM 1923 N N   . ASP A 1 258 ? 131.99152 177.59681 131.16089 1.000 163.85303 ? 258 ASP A N   1 
ATOM 1924 C CA  . ASP A 1 258 ? 132.18319 176.82971 129.94002 1.000 163.85303 ? 258 ASP A CA  1 
ATOM 1925 C C   . ASP A 1 258 ? 133.56913 177.09370 129.36542 1.000 163.85303 ? 258 ASP A C   1 
ATOM 1926 O O   . ASP A 1 258 ? 134.17127 178.14514 129.60311 1.000 163.85303 ? 258 ASP A O   1 
ATOM 1927 C CB  . ASP A 1 258 ? 131.10940 177.17064 128.89804 1.000 163.85303 ? 258 ASP A CB  1 
ATOM 1928 C CG  . ASP A 1 258 ? 130.93173 176.07707 127.86018 1.000 163.85303 ? 258 ASP A CG  1 
ATOM 1929 O OD1 . ASP A 1 258 ? 131.94396 175.48047 127.43718 1.000 163.85303 ? 258 ASP A OD1 1 
ATOM 1930 O OD2 . ASP A 1 258 ? 129.77649 175.81444 127.46537 1.000 163.85303 ? 258 ASP A OD2 1 
ATOM 1931 N N   . ALA A 1 259 ? 134.07284 176.11659 128.60796 1.000 161.80912 ? 259 ALA A N   1 
ATOM 1932 C CA  . ALA A 1 259 ? 135.40673 176.23867 128.02882 1.000 161.80912 ? 259 ALA A CA  1 
ATOM 1933 C C   . ALA A 1 259 ? 135.44058 177.27331 126.91046 1.000 161.80912 ? 259 ALA A C   1 
ATOM 1934 O O   . ALA A 1 259 ? 136.43853 177.98465 126.74775 1.000 161.80912 ? 259 ALA A O   1 
ATOM 1935 C CB  . ALA A 1 259 ? 135.88268 174.87990 127.51659 1.000 161.80912 ? 259 ALA A CB  1 
ATOM 1936 N N   . ASN A 1 260 ? 134.36845 177.36273 126.11989 1.000 162.32262 ? 260 ASN A N   1 
ATOM 1937 C CA  . ASN A 1 260 ? 134.35342 178.30392 125.00399 1.000 162.32262 ? 260 ASN A CA  1 
ATOM 1938 C C   . ASN A 1 260 ? 134.40725 179.74517 125.49441 1.000 162.32262 ? 260 ASN A C   1 
ATOM 1939 O O   . ASN A 1 260 ? 135.07927 180.59036 124.89179 1.000 162.32262 ? 260 ASN A O   1 
ATOM 1940 C CB  . ASN A 1 260 ? 133.11488 178.07453 124.13624 1.000 162.32262 ? 260 ASN A CB  1 
ATOM 1941 C CG  . ASN A 1 260 ? 131.82691 178.07997 124.93853 1.000 162.32262 ? 260 ASN A CG  1 
ATOM 1942 O OD1 . ASN A 1 260 ? 131.80732 178.47391 126.10401 1.000 162.32262 ? 260 ASN A OD1 1 
ATOM 1943 N ND2 . ASN A 1 260 ? 130.74078 177.63999 124.31386 1.000 162.32262 ? 260 ASN A ND2 1 
ATOM 1944 N N   . GLN A 1 261 ? 133.71176 180.04288 126.58943 1.000 160.12856 ? 261 GLN A N   1 
ATOM 1945 C CA  . GLN A 1 261 ? 133.66414 181.39645 127.12462 1.000 160.12856 ? 261 GLN A CA  1 
ATOM 1946 C C   . GLN A 1 261 ? 134.89544 181.75405 127.94504 1.000 160.12856 ? 261 GLN A C   1 
ATOM 1947 O O   . GLN A 1 261 ? 134.97275 182.87915 128.45051 1.000 160.12856 ? 261 GLN A O   1 
ATOM 1948 C CB  . GLN A 1 261 ? 132.40046 181.58250 127.97084 1.000 160.12856 ? 261 GLN A CB  1 
ATOM 1949 C CG  . GLN A 1 261 ? 132.30611 180.65450 129.16993 1.000 160.12856 ? 261 GLN A CG  1 
ATOM 1950 C CD  . GLN A 1 261 ? 132.96716 181.22606 130.40678 1.000 160.12856 ? 261 GLN A CD  1 
ATOM 1951 O OE1 . GLN A 1 261 ? 132.88812 182.42571 130.66910 1.000 160.12856 ? 261 GLN A OE1 1 
ATOM 1952 N NE2 . GLN A 1 261 ? 133.63548 180.36939 131.16846 1.000 160.12856 ? 261 GLN A NE2 1 
ATOM 1953 N N   . LEU A 1 262 ? 135.84754 180.82852 128.09824 1.000 158.23377 ? 262 LEU A N   1 
ATOM 1954 C CA  . LEU A 1 262 ? 137.08442 181.14805 128.80324 1.000 158.23377 ? 262 LEU A CA  1 
ATOM 1955 C C   . LEU A 1 262 ? 137.81517 182.31102 128.15092 1.000 158.23377 ? 262 LEU A C   1 
ATOM 1956 O O   . LEU A 1 262 ? 138.52504 183.05849 128.83382 1.000 158.23377 ? 262 LEU A O   1 
ATOM 1957 C CB  . LEU A 1 262 ? 137.99695 179.92542 128.85610 1.000 158.23377 ? 262 LEU A CB  1 
ATOM 1958 C CG  . LEU A 1 262 ? 137.53401 178.74942 129.71190 1.000 158.23377 ? 262 LEU A CG  1 
ATOM 1959 C CD1 . LEU A 1 262 ? 138.50584 177.59190 129.56212 1.000 158.23377 ? 262 LEU A CD1 1 
ATOM 1960 C CD2 . LEU A 1 262 ? 137.39866 179.16579 131.16683 1.000 158.23377 ? 262 LEU A CD2 1 
ATOM 1961 N N   . ILE A 1 263 ? 137.66332 182.47322 126.83490 1.000 160.38796 ? 263 ILE A N   1 
ATOM 1962 C CA  . ILE A 1 263 ? 138.25188 183.62223 126.15360 1.000 160.38796 ? 263 ILE A CA  1 
ATOM 1963 C C   . ILE A 1 263 ? 137.68978 184.91353 126.73154 1.000 160.38796 ? 263 ILE A C   1 
ATOM 1964 O O   . ILE A 1 263 ? 138.42809 185.86236 127.02022 1.000 160.38796 ? 263 ILE A O   1 
ATOM 1965 C CB  . ILE A 1 263 ? 138.00542 183.53085 124.63694 1.000 160.38796 ? 263 ILE A CB  1 
ATOM 1966 C CG1 . ILE A 1 263 ? 138.31338 182.12173 124.12404 1.000 160.38796 ? 263 ILE A CG1 1 
ATOM 1967 C CG2 . ILE A 1 263 ? 138.84178 184.56519 123.89888 1.000 160.38796 ? 263 ILE A CG2 1 
ATOM 1968 C CD1 . ILE A 1 263 ? 139.75104 181.69655 124.31207 1.000 160.38796 ? 263 ILE A CD1 1 
ATOM 1969 N N   . LYS A 1 264 ? 136.36869 184.96435 126.91274 1.000 162.66958 ? 264 LYS A N   1 
ATOM 1970 C CA  . LYS A 1 264 ? 135.75247 186.11921 127.55451 1.000 162.66958 ? 264 LYS A CA  1 
ATOM 1971 C C   . LYS A 1 264 ? 135.94554 186.09082 129.06543 1.000 162.66958 ? 264 LYS A C   1 
ATOM 1972 O O   . LYS A 1 264 ? 136.06975 187.14952 129.69225 1.000 162.66958 ? 264 LYS A O   1 
ATOM 1973 C CB  . LYS A 1 264 ? 134.26425 186.17929 127.20652 1.000 162.66958 ? 264 LYS A CB  1 
ATOM 1974 C CG  . LYS A 1 264 ? 133.52511 187.36525 127.80755 1.000 162.66958 ? 264 LYS A CG  1 
ATOM 1975 C CD  . LYS A 1 264 ? 133.96917 188.67361 127.17328 1.000 162.66958 ? 264 LYS A CD  1 
ATOM 1976 C CE  . LYS A 1 264 ? 133.67708 188.69226 125.68164 1.000 162.66958 ? 264 LYS A CE  1 
ATOM 1977 N NZ  . LYS A 1 264 ? 134.09224 189.97530 125.05018 1.000 162.66958 ? 264 LYS A NZ  1 
ATOM 1978 N N   . LYS A 1 265 ? 135.97184 184.89733 129.66572 1.000 163.47297 ? 265 LYS A N   1 
ATOM 1979 C CA  . LYS A 1 265 ? 136.09952 184.80424 131.11684 1.000 163.47297 ? 265 LYS A CA  1 
ATOM 1980 C C   . LYS A 1 265 ? 137.42780 185.37480 131.59573 1.000 163.47297 ? 265 LYS A C   1 
ATOM 1981 O O   . LYS A 1 265 ? 137.47439 186.11343 132.58598 1.000 163.47297 ? 265 LYS A O   1 
ATOM 1982 C CB  . LYS A 1 265 ? 135.94751 183.35343 131.56887 1.000 163.47297 ? 265 LYS A CB  1 
ATOM 1983 C CG  . LYS A 1 265 ? 135.97844 183.19170 133.07534 1.000 163.47297 ? 265 LYS A CG  1 
ATOM 1984 C CD  . LYS A 1 265 ? 134.92105 184.06532 133.72943 1.000 163.47297 ? 265 LYS A CD  1 
ATOM 1985 C CE  . LYS A 1 265 ? 135.34867 184.50355 135.11736 1.000 163.47297 ? 265 LYS A CE  1 
ATOM 1986 N NZ  . LYS A 1 265 ? 136.56648 185.35984 135.07829 1.000 163.47297 ? 265 LYS A NZ  1 
ATOM 1987 N N   . LEU A 1 266 ? 138.52069 185.03985 130.91188 1.000 161.07091 ? 266 LEU A N   1 
ATOM 1988 C CA  . LEU A 1 266 ? 139.80032 185.65145 131.24241 1.000 161.07091 ? 266 LEU A CA  1 
ATOM 1989 C C   . LEU A 1 266 ? 139.88479 187.08344 130.73467 1.000 161.07091 ? 266 LEU A C   1 
ATOM 1990 O O   . LEU A 1 266 ? 140.69921 187.86688 131.23472 1.000 161.07091 ? 266 LEU A O   1 
ATOM 1991 C CB  . LEU A 1 266 ? 140.94868 184.81763 130.67241 1.000 161.07091 ? 266 LEU A CB  1 
ATOM 1992 C CG  . LEU A 1 266 ? 141.07180 183.38354 131.19458 1.000 161.07091 ? 266 LEU A CG  1 
ATOM 1993 C CD1 . LEU A 1 266 ? 142.43962 182.80647 130.86542 1.000 161.07091 ? 266 LEU A CD1 1 
ATOM 1994 C CD2 . LEU A 1 266 ? 140.81081 183.32444 132.69312 1.000 161.07091 ? 266 LEU A CD2 1 
ATOM 1995 N N   . HIS A 1 267 ? 139.05629 187.44036 129.75010 1.000 163.59613 ? 267 HIS A N   1 
ATOM 1996 C CA  . HIS A 1 267 ? 139.07620 188.80006 129.22234 1.000 163.59613 ? 267 HIS A CA  1 
ATOM 1997 C C   . HIS A 1 267 ? 138.64365 189.81117 130.27562 1.000 163.59613 ? 267 HIS A C   1 
ATOM 1998 O O   . HIS A 1 267 ? 139.25502 190.87648 130.41045 1.000 163.59613 ? 267 HIS A O   1 
ATOM 1999 C CB  . HIS A 1 267 ? 138.18068 188.89795 127.98785 1.000 163.59613 ? 267 HIS A CB  1 
ATOM 2000 C CG  . HIS A 1 267 ? 138.24668 190.22420 127.29721 1.000 163.59613 ? 267 HIS A CG  1 
ATOM 2001 N ND1 . HIS A 1 267 ? 137.43997 191.28586 127.64603 1.000 163.59613 ? 267 HIS A ND1 1 
ATOM 2002 C CD2 . HIS A 1 267 ? 139.02380 190.66131 126.27815 1.000 163.59613 ? 267 HIS A CD2 1 
ATOM 2003 C CE1 . HIS A 1 267 ? 137.71688 192.31966 126.87158 1.000 163.59613 ? 267 HIS A CE1 1 
ATOM 2004 N NE2 . HIS A 1 267 ? 138.67447 191.96709 126.03293 1.000 163.59613 ? 267 HIS A NE2 1 
ATOM 2005 N N   . GLU A 1 268 ? 137.59543 189.49517 131.03775 1.000 169.04023 ? 268 GLU A N   1 
ATOM 2006 C CA  . GLU A 1 268 ? 137.07905 190.44005 132.02107 1.000 169.04023 ? 268 GLU A CA  1 
ATOM 2007 C C   . GLU A 1 268 ? 138.02089 190.64723 133.19988 1.000 169.04023 ? 268 GLU A C   1 
ATOM 2008 O O   . GLU A 1 268 ? 137.80746 191.58133 133.98027 1.000 169.04023 ? 268 GLU A O   1 
ATOM 2009 C CB  . GLU A 1 268 ? 135.70628 189.98092 132.52244 1.000 169.04023 ? 268 GLU A CB  1 
ATOM 2010 C CG  . GLU A 1 268 ? 135.70648 188.64270 133.24519 1.000 169.04023 ? 268 GLU A CG  1 
ATOM 2011 C CD  . GLU A 1 268 ? 135.89507 188.78187 134.74356 1.000 169.04023 ? 268 GLU A CD  1 
ATOM 2012 O OE1 . GLU A 1 268 ? 135.63388 189.88013 135.27787 1.000 169.04023 ? 268 GLU A OE1 1 
ATOM 2013 O OE2 . GLU A 1 268 ? 136.30511 187.79258 135.38637 1.000 169.04023 ? 268 GLU A OE2 1 
ATOM 2014 N N   . PHE A 1 269 ? 139.04738 189.81093 133.35070 1.000 165.70257 ? 269 PHE A N   1 
ATOM 2015 C CA  . PHE A 1 269 ? 139.99076 189.93542 134.45353 1.000 165.70257 ? 269 PHE A CA  1 
ATOM 2016 C C   . PHE A 1 269 ? 141.36127 190.44444 134.03737 1.000 165.70257 ? 269 PHE A C   1 
ATOM 2017 O O   . PHE A 1 269 ? 141.98999 191.17400 134.80559 1.000 165.70257 ? 269 PHE A O   1 
ATOM 2018 C CB  . PHE A 1 269 ? 140.15940 188.58591 135.16476 1.000 165.70257 ? 269 PHE A CB  1 
ATOM 2019 C CG  . PHE A 1 269 ? 140.69676 188.70062 136.56448 1.000 165.70257 ? 269 PHE A CG  1 
ATOM 2020 C CD1 . PHE A 1 269 ? 142.06142 188.75817 136.79658 1.000 165.70257 ? 269 PHE A CD1 1 
ATOM 2021 C CD2 . PHE A 1 269 ? 139.83607 188.75391 137.64826 1.000 165.70257 ? 269 PHE A CD2 1 
ATOM 2022 C CE1 . PHE A 1 269 ? 142.55700 188.86642 138.08173 1.000 165.70257 ? 269 PHE A CE1 1 
ATOM 2023 C CE2 . PHE A 1 269 ? 140.32651 188.86104 138.93659 1.000 165.70257 ? 269 PHE A CE2 1 
ATOM 2024 C CZ  . PHE A 1 269 ? 141.68849 188.91693 139.15299 1.000 165.70257 ? 269 PHE A CZ  1 
ATOM 2025 N N   . LEU A 1 270 ? 141.83899 190.08677 132.84727 1.000 161.55210 ? 270 LEU A N   1 
ATOM 2026 C CA  . LEU A 1 270 ? 143.18633 190.44745 132.41723 1.000 161.55210 ? 270 LEU A CA  1 
ATOM 2027 C C   . LEU A 1 270 ? 143.17944 190.97716 130.98770 1.000 161.55210 ? 270 LEU A C   1 
ATOM 2028 O O   . LEU A 1 270 ? 144.06376 190.66437 130.18448 1.000 161.55210 ? 270 LEU A O   1 
ATOM 2029 C CB  . LEU A 1 270 ? 144.14400 189.26241 132.58290 1.000 161.55210 ? 270 LEU A CB  1 
ATOM 2030 C CG  . LEU A 1 270 ? 143.82483 187.87859 131.99433 1.000 161.55210 ? 270 LEU A CG  1 
ATOM 2031 C CD1 . LEU A 1 270 ? 144.31066 187.68490 130.56119 1.000 161.55210 ? 270 LEU A CD1 1 
ATOM 2032 C CD2 . LEU A 1 270 ? 144.38170 186.78436 132.89762 1.000 161.55210 ? 270 LEU A CD2 1 
ATOM 2033 N N   . GLU A 1 271 ? 142.19673 191.82141 130.66101 1.000 161.55959 ? 271 GLU A N   1 
ATOM 2034 C CA  . GLU A 1 271 ? 142.15173 192.41440 129.32688 1.000 161.55959 ? 271 GLU A CA  1 
ATOM 2035 C C   . GLU A 1 271 ? 143.38317 193.27469 129.06460 1.000 161.55959 ? 271 GLU A C   1 
ATOM 2036 O O   . GLU A 1 271 ? 143.94356 193.24994 127.96268 1.000 161.55959 ? 271 GLU A O   1 
ATOM 2037 C CB  . GLU A 1 271 ? 140.86468 193.22746 129.14523 1.000 161.55959 ? 271 GLU A CB  1 
ATOM 2038 C CG  . GLU A 1 271 ? 140.76906 194.52240 129.95105 1.000 161.55959 ? 271 GLU A CG  1 
ATOM 2039 C CD  . GLU A 1 271 ? 140.52981 194.28942 131.43169 1.000 161.55959 ? 271 GLU A CD  1 
ATOM 2040 O OE1 . GLU A 1 271 ? 140.12926 193.16739 131.80547 1.000 161.55959 ? 271 GLU A OE1 1 
ATOM 2041 O OE2 . GLU A 1 271 ? 140.74282 195.23190 132.22318 1.000 161.55959 ? 271 GLU A OE2 1 
ATOM 2042 N N   . ASN A 1 272 ? 143.82473 194.03568 130.06923 1.000 157.37693 ? 272 ASN A N   1 
ATOM 2043 C CA  . ASN A 1 272 ? 145.02569 194.85492 129.96648 1.000 157.37693 ? 272 ASN A CA  1 
ATOM 2044 C C   . ASN A 1 272 ? 145.85593 194.76327 131.23989 1.000 157.37693 ? 272 ASN A C   1 
ATOM 2045 O O   . ASN A 1 272 ? 146.61827 195.68227 131.55741 1.000 157.37693 ? 272 ASN A O   1 
ATOM 2046 C CB  . ASN A 1 272 ? 144.67652 196.31664 129.67497 1.000 157.37693 ? 272 ASN A CB  1 
ATOM 2047 C CG  . ASN A 1 272 ? 143.98318 196.49714 128.33856 1.000 157.37693 ? 272 ASN A CG  1 
ATOM 2048 O OD1 . ASN A 1 272 ? 144.40630 195.94024 127.32589 1.000 157.37693 ? 272 ASN A OD1 1 
ATOM 2049 N ND2 . ASN A 1 272 ? 142.90966 197.27882 128.33018 1.000 157.37693 ? 272 ASN A ND2 1 
ATOM 2050 N N   . LYS A 1 273 ? 145.71978 193.66631 131.97678 1.000 155.18718 ? 273 LYS A N   1 
ATOM 2051 C CA  . LYS A 1 273 ? 146.36575 193.50167 133.26924 1.000 155.18718 ? 273 LYS A CA  1 
ATOM 2052 C C   . LYS A 1 273 ? 147.64407 192.68844 133.12136 1.000 155.18718 ? 273 LYS A C   1 
ATOM 2053 O O   . LYS A 1 273 ? 147.66250 191.65495 132.44634 1.000 155.18718 ? 273 LYS A O   1 
ATOM 2054 C CB  . LYS A 1 273 ? 145.42112 192.81899 134.26143 1.000 155.18718 ? 273 LYS A CB  1 
ATOM 2055 C CG  . LYS A 1 273 ? 146.09313 192.32010 135.53031 1.000 155.18718 ? 273 LYS A CG  1 
ATOM 2056 C CD  . LYS A 1 273 ? 146.55775 193.47650 136.39921 1.000 155.18718 ? 273 LYS A CD  1 
ATOM 2057 C CE  . LYS A 1 273 ? 147.19737 192.97865 137.68454 1.000 155.18718 ? 273 LYS A CE  1 
ATOM 2058 N NZ  . LYS A 1 273 ? 146.27429 192.10836 138.46279 1.000 155.18718 ? 273 LYS A NZ  1 
ATOM 2059 N N   . ARG A 1 274 ? 148.71255 193.16768 133.75350 1.000 154.54099 ? 274 ARG A N   1 
ATOM 2060 C CA  . ARG A 1 274 ? 149.98509 192.45551 133.77010 1.000 154.54099 ? 274 ARG A CA  1 
ATOM 2061 C C   . ARG A 1 274 ? 149.81272 191.15604 134.54702 1.000 154.54099 ? 274 ARG A C   1 
ATOM 2062 O O   . ARG A 1 274 ? 149.70508 191.16955 135.77730 1.000 154.54099 ? 274 ARG A O   1 
ATOM 2063 C CB  . ARG A 1 274 ? 151.05945 193.33718 134.39773 1.000 154.54099 ? 274 ARG A CB  1 
ATOM 2064 C CG  . ARG A 1 274 ? 152.47116 192.79480 134.29615 1.000 154.54099 ? 274 ARG A CG  1 
ATOM 2065 C CD  . ARG A 1 274 ? 153.44521 193.71445 135.01475 1.000 154.54099 ? 274 ARG A CD  1 
ATOM 2066 N NE  . ARG A 1 274 ? 154.83519 193.38568 134.72453 1.000 154.54099 ? 274 ARG A NE  1 
ATOM 2067 C CZ  . ARG A 1 274 ? 155.59655 194.05353 133.86865 1.000 154.54099 ? 274 ARG A CZ  1 
ATOM 2068 N NH1 . ARG A 1 274 ? 155.13203 195.09409 133.19646 1.000 154.54099 ? 274 ARG A NH1 1 
ATOM 2069 N NH2 . ARG A 1 274 ? 156.85547 193.66859 133.68289 1.000 154.54099 ? 274 ARG A NH2 1 
ATOM 2070 N N   . TYR A 1 275 ? 149.78846 190.03258 133.83594 1.000 151.91536 ? 275 TYR A N   1 
ATOM 2071 C CA  . TYR A 1 275 ? 149.45084 188.73822 134.41347 1.000 151.91536 ? 275 TYR A CA  1 
ATOM 2072 C C   . TYR A 1 275 ? 150.69123 187.85822 134.48588 1.000 151.91536 ? 275 TYR A C   1 
ATOM 2073 O O   . TYR A 1 275 ? 151.44998 187.76283 133.51528 1.000 151.91536 ? 275 TYR A O   1 
ATOM 2074 C CB  . TYR A 1 275 ? 148.35364 188.04766 133.59804 1.000 151.91536 ? 275 TYR A CB  1 
ATOM 2075 C CG  . TYR A 1 275 ? 148.82558 187.48237 132.27830 1.000 151.91536 ? 275 TYR A CG  1 
ATOM 2076 C CD1 . TYR A 1 275 ? 149.25984 188.31754 131.25812 1.000 151.91536 ? 275 TYR A CD1 1 
ATOM 2077 C CD2 . TYR A 1 275 ? 148.84129 186.11376 132.05439 1.000 151.91536 ? 275 TYR A CD2 1 
ATOM 2078 C CE1 . TYR A 1 275 ? 149.69370 187.80607 130.05216 1.000 151.91536 ? 275 TYR A CE1 1 
ATOM 2079 C CE2 . TYR A 1 275 ? 149.27429 185.59255 130.85144 1.000 151.91536 ? 275 TYR A CE2 1 
ATOM 2080 C CZ  . TYR A 1 275 ? 149.69911 186.44307 129.85371 1.000 151.91536 ? 275 TYR A CZ  1 
ATOM 2081 O OH  . TYR A 1 275 ? 150.13064 185.92840 128.65301 1.000 151.91536 ? 275 TYR A OH  1 
ATOM 2082 N N   . LEU A 1 276 ? 150.90069 187.22885 135.64341 1.000 144.06336 ? 276 LEU A N   1 
ATOM 2083 C CA  . LEU A 1 276 ? 152.02130 186.31415 135.87362 1.000 144.06336 ? 276 LEU A CA  1 
ATOM 2084 C C   . LEU A 1 276 ? 151.46404 185.04224 136.50787 1.000 144.06336 ? 276 LEU A C   1 
ATOM 2085 O O   . LEU A 1 276 ? 151.29668 184.96923 137.72744 1.000 144.06336 ? 276 LEU A O   1 
ATOM 2086 C CB  . LEU A 1 276 ? 153.09424 186.95150 136.75403 1.000 144.06336 ? 276 LEU A CB  1 
ATOM 2087 C CG  . LEU A 1 276 ? 154.15841 187.85326 136.11907 1.000 144.06336 ? 276 LEU A CG  1 
ATOM 2088 C CD1 . LEU A 1 276 ? 154.97538 187.08268 135.09329 1.000 144.06336 ? 276 LEU A CD1 1 
ATOM 2089 C CD2 . LEU A 1 276 ? 153.58953 189.13817 135.52499 1.000 144.06336 ? 276 LEU A CD2 1 
ATOM 2090 N N   . VAL A 1 277 ? 151.18235 184.03986 135.68107 1.000 140.35219 ? 277 VAL A N   1 
ATOM 2091 C CA  . VAL A 1 277 ? 150.68385 182.75521 136.15248 1.000 140.35219 ? 277 VAL A CA  1 
ATOM 2092 C C   . VAL A 1 277 ? 151.67585 181.67456 135.74837 1.000 140.35219 ? 277 VAL A C   1 
ATOM 2093 O O   . VAL A 1 277 ? 152.41967 181.81972 134.77282 1.000 140.35219 ? 277 VAL A O   1 
ATOM 2094 C CB  . VAL A 1 277 ? 149.27409 182.44099 135.60245 1.000 140.35219 ? 277 VAL A CB  1 
ATOM 2095 C CG1 . VAL A 1 277 ? 148.29694 183.54215 135.98097 1.000 140.35219 ? 277 VAL A CG1 1 
ATOM 2096 C CG2 . VAL A 1 277 ? 149.31362 182.25811 134.09534 1.000 140.35219 ? 277 VAL A CG2 1 
ATOM 2097 N N   . ILE A 1 278 ? 151.69617 180.58976 136.51925 1.000 137.80709 ? 278 ILE A N   1 
ATOM 2098 C CA  . ILE A 1 278 ? 152.57224 179.45313 136.26229 1.000 137.80709 ? 278 ILE A CA  1 
ATOM 2099 C C   . ILE A 1 278 ? 151.74129 178.17982 136.32010 1.000 137.80709 ? 278 ILE A C   1 
ATOM 2100 O O   . ILE A 1 278 ? 151.00274 177.95881 137.28625 1.000 137.80709 ? 278 ILE A O   1 
ATOM 2101 C CB  . ILE A 1 278 ? 153.73699 179.38655 137.26907 1.000 137.80709 ? 278 ILE A CB  1 
ATOM 2102 C CG1 . ILE A 1 278 ? 154.69329 180.56164 137.05975 1.000 137.80709 ? 278 ILE A CG1 1 
ATOM 2103 C CG2 . ILE A 1 278 ? 154.48056 178.06632 137.14488 1.000 137.80709 ? 278 ILE A CG2 1 
ATOM 2104 C CD1 . ILE A 1 278 ? 155.88315 180.55511 137.99411 1.000 137.80709 ? 278 ILE A CD1 1 
ATOM 2105 N N   . ILE A 1 279 ? 151.86066 177.34799 135.28870 1.000 134.28996 ? 279 ILE A N   1 
ATOM 2106 C CA  . ILE A 1 279 ? 151.19409 176.05272 135.22272 1.000 134.28996 ? 279 ILE A CA  1 
ATOM 2107 C C   . ILE A 1 279 ? 152.26106 174.96798 135.22848 1.000 134.28996 ? 279 ILE A C   1 
ATOM 2108 O O   . ILE A 1 279 ? 153.19147 175.00104 134.41516 1.000 134.28996 ? 279 ILE A O   1 
ATOM 2109 C CB  . ILE A 1 279 ? 150.29752 175.94414 133.97819 1.000 134.28996 ? 279 ILE A CB  1 
ATOM 2110 C CG1 . ILE A 1 279 ? 149.12566 176.91777 134.08761 1.000 134.28996 ? 279 ILE A CG1 1 
ATOM 2111 C CG2 . ILE A 1 279 ? 149.80149 174.52189 133.79788 1.000 134.28996 ? 279 ILE A CG2 1 
ATOM 2112 C CD1 . ILE A 1 279 ? 148.22833 176.64727 135.27281 1.000 134.28996 ? 279 ILE A CD1 1 
ATOM 2113 N N   . ASP A 1 280 ? 152.12749 174.00799 136.14074 1.000 138.99134 ? 280 ASP A N   1 
ATOM 2114 C CA  . ASP A 1 280 ? 153.13155 172.97264 136.32981 1.000 138.99134 ? 280 ASP A CA  1 
ATOM 2115 C C   . ASP A 1 280 ? 152.47515 171.59905 136.36980 1.000 138.99134 ? 280 ASP A C   1 
ATOM 2116 O O   . ASP A 1 280 ? 151.27543 171.46639 136.62628 1.000 138.99134 ? 280 ASP A O   1 
ATOM 2117 C CB  . ASP A 1 280 ? 153.93648 173.20272 137.61636 1.000 138.99134 ? 280 ASP A CB  1 
ATOM 2118 C CG  . ASP A 1 280 ? 153.06305 173.22530 138.85259 1.000 138.99134 ? 280 ASP A CG  1 
ATOM 2119 O OD1 . ASP A 1 280 ? 151.92837 173.73885 138.76819 1.000 138.99134 ? 280 ASP A OD1 1 
ATOM 2120 O OD2 . ASP A 1 280 ? 153.50816 172.72390 139.90624 1.000 138.99134 ? 280 ASP A OD2 1 
ATOM 2121 N N   . ASP A 1 281 ? 153.29124 170.57421 136.10772 1.000 137.55886 ? 281 ASP A N   1 
ATOM 2122 C CA  . ASP A 1 281 ? 152.88452 169.16869 136.16868 1.000 137.55886 ? 281 ASP A CA  1 
ATOM 2123 C C   . ASP A 1 281 ? 151.71543 168.89402 135.21594 1.000 137.55886 ? 281 ASP A C   1 
ATOM 2124 O O   . ASP A 1 281 ? 150.60482 168.54085 135.61750 1.000 137.55886 ? 281 ASP A O   1 
ATOM 2125 C CB  . ASP A 1 281 ? 152.53792 168.76479 137.60722 1.000 137.55886 ? 281 ASP A CB  1 
ATOM 2126 C CG  . ASP A 1 281 ? 152.54855 167.26268 137.80913 1.000 137.55886 ? 281 ASP A CG  1 
ATOM 2127 O OD1 . ASP A 1 281 ? 152.95070 166.53884 136.87425 1.000 137.55886 ? 281 ASP A OD1 1 
ATOM 2128 O OD2 . ASP A 1 281 ? 152.15591 166.80561 138.90309 1.000 137.55886 ? 281 ASP A OD2 1 
ATOM 2129 N N   . ILE A 1 282 ? 152.00640 169.06513 133.92901 1.000 131.86989 ? 282 ILE A N   1 
ATOM 2130 C CA  . ILE A 1 282 ? 151.01584 168.94062 132.86784 1.000 131.86989 ? 282 ILE A CA  1 
ATOM 2131 C C   . ILE A 1 282 ? 151.49632 167.90818 131.85678 1.000 131.86989 ? 282 ILE A C   1 
ATOM 2132 O O   . ILE A 1 282 ? 152.68237 167.86631 131.51230 1.000 131.86989 ? 282 ILE A O   1 
ATOM 2133 C CB  . ILE A 1 282 ? 150.74802 170.30137 132.18753 1.000 131.86989 ? 282 ILE A CB  1 
ATOM 2134 C CG1 . ILE A 1 282 ? 149.65915 170.17281 131.12132 1.000 131.86989 ? 282 ILE A CG1 1 
ATOM 2135 C CG2 . ILE A 1 282 ? 152.02595 170.88088 131.59880 1.000 131.86989 ? 282 ILE A CG2 1 
ATOM 2136 C CD1 . ILE A 1 282 ? 149.17750 171.50074 130.58297 1.000 131.86989 ? 282 ILE A CD1 1 
ATOM 2137 N N   . TRP A 1 283 ? 150.57711 167.05241 131.40755 1.000 129.23383 ? 283 TRP A N   1 
ATOM 2138 C CA  . TRP A 1 283 ? 150.84353 166.10961 130.32802 1.000 129.23383 ? 283 TRP A CA  1 
ATOM 2139 C C   . TRP A 1 283 ? 150.08958 166.46001 129.05005 1.000 129.23383 ? 283 TRP A C   1 
ATOM 2140 O O   . TRP A 1 283 ? 150.12574 165.68414 128.08872 1.000 129.23383 ? 283 TRP A O   1 
ATOM 2141 C CB  . TRP A 1 283 ? 150.49645 164.67987 130.75479 1.000 129.23383 ? 283 TRP A CB  1 
ATOM 2142 C CG  . TRP A 1 283 ? 150.81940 164.34790 132.18095 1.000 129.23383 ? 283 TRP A CG  1 
ATOM 2143 C CD1 . TRP A 1 283 ? 150.03514 164.57649 133.27155 1.000 129.23383 ? 283 TRP A CD1 1 
ATOM 2144 C CD2 . TRP A 1 283 ? 152.00312 163.70133 132.66759 1.000 129.23383 ? 283 TRP A CD2 1 
ATOM 2145 N NE1 . TRP A 1 283 ? 150.65993 164.12499 134.40910 1.000 129.23383 ? 283 TRP A NE1 1 
ATOM 2146 C CE2 . TRP A 1 283 ? 151.86960 163.58239 134.06510 1.000 129.23383 ? 283 TRP A CE2 1 
ATOM 2147 C CE3 . TRP A 1 283 ? 153.16456 163.21737 132.05837 1.000 129.23383 ? 283 TRP A CE3 1 
ATOM 2148 C CZ2 . TRP A 1 283 ? 152.85241 163.00004 134.86233 1.000 129.23383 ? 283 TRP A CZ2 1 
ATOM 2149 C CZ3 . TRP A 1 283 ? 154.13914 162.63940 132.85254 1.000 129.23383 ? 283 TRP A CZ3 1 
ATOM 2150 C CH2 . TRP A 1 283 ? 153.97648 162.53600 134.23862 1.000 129.23383 ? 283 TRP A CH2 1 
ATOM 2151 N N   . ASP A 1 284 ? 149.40773 167.60218 129.01454 1.000 137.86131 ? 284 ASP A N   1 
ATOM 2152 C CA  . ASP A 1 284 ? 148.63302 168.01800 127.85363 1.000 137.86131 ? 284 ASP A CA  1 
ATOM 2153 C C   . ASP A 1 284 ? 149.43039 169.00631 127.01359 1.000 137.86131 ? 284 ASP A C   1 
ATOM 2154 O O   . ASP A 1 284 ? 150.13325 169.86969 127.54706 1.000 137.86131 ? 284 ASP A O   1 
ATOM 2155 C CB  . ASP A 1 284 ? 147.30347 168.64646 128.27272 1.000 137.86131 ? 284 ASP A CB  1 
ATOM 2156 C CG  . ASP A 1 284 ? 146.32683 168.76172 127.11804 1.000 137.86131 ? 284 ASP A CG  1 
ATOM 2157 O OD1 . ASP A 1 284 ? 146.63686 168.24905 126.02102 1.000 137.86131 ? 284 ASP A OD1 1 
ATOM 2158 O OD2 . ASP A 1 284 ? 145.24929 169.36373 127.30751 1.000 137.86131 ? 284 ASP A OD2 1 
ATOM 2159 N N   . GLU A 1 285 ? 149.30683 168.87746 125.69393 1.000 137.05260 ? 285 GLU A N   1 
ATOM 2160 C CA  . GLU A 1 285 ? 150.11296 169.64065 124.75160 1.000 137.05260 ? 285 GLU A CA  1 
ATOM 2161 C C   . GLU A 1 285 ? 149.38443 170.81783 124.12346 1.000 137.05260 ? 285 GLU A C   1 
ATOM 2162 O O   . GLU A 1 285 ? 150.01485 171.84408 123.86242 1.000 137.05260 ? 285 GLU A O   1 
ATOM 2163 C CB  . GLU A 1 285 ? 150.63076 168.72014 123.63683 1.000 137.05260 ? 285 GLU A CB  1 
ATOM 2164 C CG  . GLU A 1 285 ? 149.54096 167.98544 122.86107 1.000 137.05260 ? 285 GLU A CG  1 
ATOM 2165 C CD  . GLU A 1 285 ? 149.05397 166.72585 123.55872 1.000 137.05260 ? 285 GLU A CD  1 
ATOM 2166 O OE1 . GLU A 1 285 ? 149.27097 166.59327 124.78066 1.000 137.05260 ? 285 GLU A OE1 1 
ATOM 2167 O OE2 . GLU A 1 285 ? 148.44781 165.86879 122.88368 1.000 137.05260 ? 285 GLU A OE2 1 
ATOM 2168 N N   . LYS A 1 286 ? 148.07968 170.70170 123.87534 1.000 139.93215 ? 286 LYS A N   1 
ATOM 2169 C CA  . LYS A 1 286 ? 147.32768 171.79337 123.27213 1.000 139.93215 ? 286 LYS A CA  1 
ATOM 2170 C C   . LYS A 1 286 ? 146.80947 172.79353 124.29527 1.000 139.93215 ? 286 LYS A C   1 
ATOM 2171 O O   . LYS A 1 286 ? 146.19797 173.79278 123.90170 1.000 139.93215 ? 286 LYS A O   1 
ATOM 2172 C CB  . LYS A 1 286 ? 146.15007 171.24639 122.45981 1.000 139.93215 ? 286 LYS A CB  1 
ATOM 2173 C CG  . LYS A 1 286 ? 146.50971 170.12612 121.49743 1.000 139.93215 ? 286 LYS A CG  1 
ATOM 2174 C CD  . LYS A 1 286 ? 146.10363 168.76932 122.05070 1.000 139.93215 ? 286 LYS A CD  1 
ATOM 2175 C CE  . LYS A 1 286 ? 146.34522 167.66447 121.03496 1.000 139.93215 ? 286 LYS A CE  1 
ATOM 2176 N NZ  . LYS A 1 286 ? 145.98576 166.32492 121.57635 1.000 139.93215 ? 286 LYS A NZ  1 
ATOM 2177 N N   . LEU A 1 287 ? 147.02958 172.54922 125.58923 1.000 144.57838 ? 287 LEU A N   1 
ATOM 2178 C CA  . LEU A 1 287 ? 146.56115 173.48346 126.60783 1.000 144.57838 ? 287 LEU A CA  1 
ATOM 2179 C C   . LEU A 1 287 ? 147.26752 174.82712 126.48994 1.000 144.57838 ? 287 LEU A C   1 
ATOM 2180 O O   . LEU A 1 287 ? 146.67477 175.87449 126.77422 1.000 144.57838 ? 287 LEU A O   1 
ATOM 2181 C CB  . LEU A 1 287 ? 146.76434 172.88614 128.00113 1.000 144.57838 ? 287 LEU A CB  1 
ATOM 2182 C CG  . LEU A 1 287 ? 146.10312 173.60139 129.18295 1.000 144.57838 ? 287 LEU A CG  1 
ATOM 2183 C CD1 . LEU A 1 287 ? 145.60189 172.58797 130.19881 1.000 144.57838 ? 287 LEU A CD1 1 
ATOM 2184 C CD2 . LEU A 1 287 ? 147.06432 174.57973 129.84456 1.000 144.57838 ? 287 LEU A CD2 1 
ATOM 2185 N N   . TRP A 1 288 ? 148.53721 174.81628 126.07733 1.000 146.02910 ? 288 TRP A N   1 
ATOM 2186 C CA  . TRP A 1 288 ? 149.28999 176.06034 125.95540 1.000 146.02910 ? 288 TRP A CA  1 
ATOM 2187 C C   . TRP A 1 288 ? 148.64116 176.99731 124.94676 1.000 146.02910 ? 288 TRP A C   1 
ATOM 2188 O O   . TRP A 1 288 ? 148.53236 178.20504 125.18436 1.000 146.02910 ? 288 TRP A O   1 
ATOM 2189 C CB  . TRP A 1 288 ? 150.73510 175.76418 125.55682 1.000 146.02910 ? 288 TRP A CB  1 
ATOM 2190 C CG  . TRP A 1 288 ? 151.57953 176.99501 125.44635 1.000 146.02910 ? 288 TRP A CG  1 
ATOM 2191 C CD1 . TRP A 1 288 ? 152.38579 177.52307 126.41152 1.000 146.02910 ? 288 TRP A CD1 1 
ATOM 2192 C CD2 . TRP A 1 288 ? 151.69961 177.85703 124.30766 1.000 146.02910 ? 288 TRP A CD2 1 
ATOM 2193 N NE1 . TRP A 1 288 ? 153.00204 178.65861 125.94517 1.000 146.02910 ? 288 TRP A NE1 1 
ATOM 2194 C CE2 . TRP A 1 288 ? 152.59802 178.88497 124.65579 1.000 146.02910 ? 288 TRP A CE2 1 
ATOM 2195 C CE3 . TRP A 1 288 ? 151.13846 177.85725 123.02722 1.000 146.02910 ? 288 TRP A CE3 1 
ATOM 2196 C CZ2 . TRP A 1 288 ? 152.94572 179.90366 123.77139 1.000 146.02910 ? 288 TRP A CZ2 1 
ATOM 2197 C CZ3 . TRP A 1 288 ? 151.48393 178.87006 122.15154 1.000 146.02910 ? 288 TRP A CZ3 1 
ATOM 2198 C CH2 . TRP A 1 288 ? 152.37942 179.87847 122.52708 1.000 146.02910 ? 288 TRP A CH2 1 
ATOM 2199 N N   . GLU A 1 289 ? 148.21811 176.45801 123.80202 1.000 152.60985 ? 289 GLU A N   1 
ATOM 2200 C CA  . GLU A 1 289 ? 147.56663 177.28661 122.79334 1.000 152.60985 ? 289 GLU A CA  1 
ATOM 2201 C C   . GLU A 1 289 ? 146.23499 177.82821 123.29777 1.000 152.60985 ? 289 GLU A C   1 
ATOM 2202 O O   . GLU A 1 289 ? 145.89940 178.99340 123.05554 1.000 152.60985 ? 289 GLU A O   1 
ATOM 2203 C CB  . GLU A 1 289 ? 147.36881 176.48680 121.50539 1.000 152.60985 ? 289 GLU A CB  1 
ATOM 2204 C CG  . GLU A 1 289 ? 148.66360 176.04244 120.84203 1.000 152.60985 ? 289 GLU A CG  1 
ATOM 2205 C CD  . GLU A 1 289 ? 149.34987 177.16343 120.08508 1.000 152.60985 ? 289 GLU A CD  1 
ATOM 2206 O OE1 . GLU A 1 289 ? 148.71404 178.21705 119.87044 1.000 152.60985 ? 289 GLU A OE1 1 
ATOM 2207 O OE2 . GLU A 1 289 ? 150.52668 176.99019 119.70398 1.000 152.60985 ? 289 GLU A OE2 1 
ATOM 2208 N N   . GLY A 1 290 ? 145.46421 176.99728 124.00296 1.000 151.98967 ? 290 GLY A N   1 
ATOM 2209 C CA  . GLY A 1 290 ? 144.14549 177.42353 124.44510 1.000 151.98967 ? 290 GLY A CA  1 
ATOM 2210 C C   . GLY A 1 290 ? 144.20021 178.59873 125.40115 1.000 151.98967 ? 290 GLY A C   1 
ATOM 2211 O O   . GLY A 1 290 ? 143.46006 179.57372 125.25080 1.000 151.98967 ? 290 GLY A O   1 
ATOM 2212 N N   . ILE A 1 291 ? 145.08087 178.52361 126.39992 1.000 155.78566 ? 291 ILE A N   1 
ATOM 2213 C CA  . ILE A 1 291 ? 145.24895 179.65066 127.31038 1.000 155.78566 ? 291 ILE A CA  1 
ATOM 2214 C C   . ILE A 1 291 ? 145.86676 180.83606 126.57856 1.000 155.78566 ? 291 ILE A C   1 
ATOM 2215 O O   . ILE A 1 291 ? 145.54596 181.99513 126.86648 1.000 155.78566 ? 291 ILE A O   1 
ATOM 2216 C CB  . ILE A 1 291 ? 146.07575 179.23522 128.54219 1.000 155.78566 ? 291 ILE A CB  1 
ATOM 2217 C CG1 . ILE A 1 291 ? 147.46822 178.75035 128.13378 1.000 155.78566 ? 291 ILE A CG1 1 
ATOM 2218 C CG2 . ILE A 1 291 ? 145.34648 178.15797 129.33087 1.000 155.78566 ? 291 ILE A CG2 1 
ATOM 2219 C CD1 . ILE A 1 291 ? 148.32383 178.29946 129.29765 1.000 155.78566 ? 291 ILE A CD1 1 
ATOM 2220 N N   . ASN A 1 292 ? 146.75886 180.56733 125.62044 1.000 155.34245 ? 292 ASN A N   1 
ATOM 2221 C CA  . ASN A 1 292 ? 147.33500 181.64324 124.82054 1.000 155.34245 ? 292 ASN A CA  1 
ATOM 2222 C C   . ASN A 1 292 ? 146.26024 182.35812 124.01287 1.000 155.34245 ? 292 ASN A C   1 
ATOM 2223 O O   . ASN A 1 292 ? 146.29199 183.58659 123.87261 1.000 155.34245 ? 292 ASN A O   1 
ATOM 2224 C CB  . ASN A 1 292 ? 148.42198 181.08850 123.90018 1.000 155.34245 ? 292 ASN A CB  1 
ATOM 2225 C CG  . ASN A 1 292 ? 149.16267 182.17575 123.15003 1.000 155.34245 ? 292 ASN A CG  1 
ATOM 2226 O OD1 . ASN A 1 292 ? 149.18722 183.33141 123.57267 1.000 155.34245 ? 292 ASN A OD1 1 
ATOM 2227 N ND2 . ASN A 1 292 ? 149.77436 181.80994 122.02981 1.000 155.34245 ? 292 ASN A ND2 1 
ATOM 2228 N N   . PHE A 1 293 ? 145.30274 181.60333 123.46718 1.000 159.89209 ? 293 PHE A N   1 
ATOM 2229 C CA  . PHE A 1 293 ? 144.16606 182.22604 122.79678 1.000 159.89209 ? 293 PHE A CA  1 
ATOM 2230 C C   . PHE A 1 293 ? 143.35940 183.07509 123.77030 1.000 159.89209 ? 293 PHE A C   1 
ATOM 2231 O O   . PHE A 1 293 ? 142.92455 184.18164 123.42999 1.000 159.89209 ? 293 PHE A O   1 
ATOM 2232 C CB  . PHE A 1 293 ? 143.28129 181.15743 122.15353 1.000 159.89209 ? 293 PHE A CB  1 
ATOM 2233 C CG  . PHE A 1 293 ? 143.97843 180.34389 121.09951 1.000 159.89209 ? 293 PHE A CG  1 
ATOM 2234 C CD1 . PHE A 1 293 ? 145.00054 180.89298 120.34256 1.000 159.89209 ? 293 PHE A CD1 1 
ATOM 2235 C CD2 . PHE A 1 293 ? 143.61098 179.02874 120.86609 1.000 159.89209 ? 293 PHE A CD2 1 
ATOM 2236 C CE1 . PHE A 1 293 ? 145.64301 180.14583 119.37300 1.000 159.89209 ? 293 PHE A CE1 1 
ATOM 2237 C CE2 . PHE A 1 293 ? 144.24979 178.27645 119.89818 1.000 159.89209 ? 293 PHE A CE2 1 
ATOM 2238 C CZ  . PHE A 1 293 ? 145.26689 178.83595 119.15074 1.000 159.89209 ? 293 PHE A CZ  1 
ATOM 2239 N N   . ALA A 1 294 ? 143.14917 182.57226 124.98933 1.000 161.17280 ? 294 ALA A N   1 
ATOM 2240 C CA  . ALA A 1 294 ? 142.50121 183.36871 126.02329 1.000 161.17280 ? 294 ALA A CA  1 
ATOM 2241 C C   . ALA A 1 294 ? 143.37818 184.52110 126.49118 1.000 161.17280 ? 294 ALA A C   1 
ATOM 2242 O O   . ALA A 1 294 ? 142.85830 185.49476 127.04651 1.000 161.17280 ? 294 ALA A O   1 
ATOM 2243 C CB  . ALA A 1 294 ? 142.12102 182.48341 127.21053 1.000 161.17280 ? 294 ALA A CB  1 
ATOM 2244 N N   . PHE A 1 295 ? 144.68867 184.43195 126.28062 1.000 159.51989 ? 295 PHE A N   1 
ATOM 2245 C CA  . PHE A 1 295 ? 145.61197 185.51106 126.59788 1.000 159.51989 ? 295 PHE A CA  1 
ATOM 2246 C C   . PHE A 1 295 ? 145.83255 186.45501 125.42438 1.000 159.51989 ? 295 PHE A C   1 
ATOM 2247 O O   . PHE A 1 295 ? 146.66940 187.35872 125.52675 1.000 159.51989 ? 295 PHE A O   1 
ATOM 2248 C CB  . PHE A 1 295 ? 146.95822 184.93813 127.05599 1.000 159.51989 ? 295 PHE A CB  1 
ATOM 2249 C CG  . PHE A 1 295 ? 146.90223 184.24421 128.38791 1.000 159.51989 ? 295 PHE A CG  1 
ATOM 2250 C CD1 . PHE A 1 295 ? 145.92674 184.57113 129.31525 1.000 159.51989 ? 295 PHE A CD1 1 
ATOM 2251 C CD2 . PHE A 1 295 ? 147.82181 183.25895 128.70901 1.000 159.51989 ? 295 PHE A CD2 1 
ATOM 2252 C CE1 . PHE A 1 295 ? 145.87256 183.93224 130.53994 1.000 159.51989 ? 295 PHE A CE1 1 
ATOM 2253 C CE2 . PHE A 1 295 ? 147.77215 182.61557 129.93162 1.000 159.51989 ? 295 PHE A CE2 1 
ATOM 2254 C CZ  . PHE A 1 295 ? 146.79633 182.95324 130.84822 1.000 159.51989 ? 295 PHE A CZ  1 
ATOM 2255 N N   . SER A 1 296 ? 145.11544 186.25318 124.31595 1.000 161.81410 ? 296 SER A N   1 
ATOM 2256 C CA  . SER A 1 296 ? 145.22946 187.08066 123.11886 1.000 161.81410 ? 296 SER A CA  1 
ATOM 2257 C C   . SER A 1 296 ? 146.64027 187.03189 122.54416 1.000 161.81410 ? 296 SER A C   1 
ATOM 2258 O O   . SER A 1 296 ? 147.42866 186.14506 122.88759 1.000 161.81410 ? 296 SER A O   1 
ATOM 2259 C CB  . SER A 1 296 ? 144.82164 188.52679 123.41828 1.000 161.81410 ? 296 SER A CB  1 
ATOM 2260 O OG  . SER A 1 296 ? 144.96485 189.34562 122.27097 1.000 161.81410 ? 296 SER A OG  1 
ATOM 2261 N N   . ASN A 1 297 ? 146.96303 187.97439 121.66361 1.000 161.96344 ? 297 ASN A N   1 
ATOM 2262 C CA  . ASN A 1 297 ? 148.28081 188.03059 121.04624 1.000 161.96344 ? 297 ASN A CA  1 
ATOM 2263 C C   . ASN A 1 297 ? 149.24505 188.76665 121.97518 1.000 161.96344 ? 297 ASN A C   1 
ATOM 2264 O O   . ASN A 1 297 ? 148.91555 189.09724 123.11756 1.000 161.96344 ? 297 ASN A O   1 
ATOM 2265 C CB  . ASN A 1 297 ? 148.19138 188.68443 119.66972 1.000 161.96344 ? 297 ASN A CB  1 
ATOM 2266 C CG  . ASN A 1 297 ? 147.35074 189.94701 119.67636 1.000 161.96344 ? 297 ASN A CG  1 
ATOM 2267 O OD1 . ASN A 1 297 ? 147.05158 190.50333 120.73310 1.000 161.96344 ? 297 ASN A OD1 1 
ATOM 2268 N ND2 . ASN A 1 297 ? 146.96438 190.40593 118.49160 1.000 161.96344 ? 297 ASN A ND2 1 
ATOM 2269 N N   . ARG A 1 298 ? 150.45760 189.02698 121.49025 1.000 154.49272 ? 298 ARG A N   1 
ATOM 2270 C CA  . ARG A 1 298 ? 151.45322 189.72124 122.29575 1.000 154.49272 ? 298 ARG A CA  1 
ATOM 2271 C C   . ARG A 1 298 ? 150.98263 191.13200 122.62398 1.000 154.49272 ? 298 ARG A C   1 
ATOM 2272 O O   . ARG A 1 298 ? 150.49011 191.85548 121.75376 1.000 154.49272 ? 298 ARG A O   1 
ATOM 2273 C CB  . ARG A 1 298 ? 152.79091 189.76451 121.55719 1.000 154.49272 ? 298 ARG A CB  1 
ATOM 2274 C CG  . ARG A 1 298 ? 153.13862 188.48601 120.80277 1.000 154.49272 ? 298 ARG A CG  1 
ATOM 2275 C CD  . ARG A 1 298 ? 153.54732 187.36024 121.74533 1.000 154.49272 ? 298 ARG A CD  1 
ATOM 2276 N NE  . ARG A 1 298 ? 152.40257 186.60994 122.24869 1.000 154.49272 ? 298 ARG A NE  1 
ATOM 2277 C CZ  . ARG A 1 298 ? 151.80914 185.62000 121.59576 1.000 154.49272 ? 298 ARG A CZ  1 
ATOM 2278 N NH1 . ARG A 1 298 ? 152.22876 185.22852 120.40363 1.000 154.49272 ? 298 ARG A NH1 1 
ATOM 2279 N NH2 . ARG A 1 298 ? 150.76867 185.00699 122.15311 1.000 154.49272 ? 298 ARG A NH2 1 
ATOM 2280 N N   . ASN A 1 299 ? 151.13477 191.51921 123.88585 1.000 151.98104 ? 299 ASN A N   1 
ATOM 2281 C CA  . ASN A 1 299 ? 150.68697 192.82032 124.35496 1.000 151.98104 ? 299 ASN A CA  1 
ATOM 2282 C C   . ASN A 1 299 ? 151.85174 193.80855 124.32705 1.000 151.98104 ? 299 ASN A C   1 
ATOM 2283 O O   . ASN A 1 299 ? 152.92722 193.52422 123.79399 1.000 151.98104 ? 299 ASN A O   1 
ATOM 2284 C CB  . ASN A 1 299 ? 150.07618 192.69550 125.74893 1.000 151.98104 ? 299 ASN A CB  1 
ATOM 2285 C CG  . ASN A 1 299 ? 151.00358 192.01233 126.73314 1.000 151.98104 ? 299 ASN A CG  1 
ATOM 2286 O OD1 . ASN A 1 299 ? 152.17040 191.76004 126.43423 1.000 151.98104 ? 299 ASN A OD1 1 
ATOM 2287 N ND2 . ASN A 1 299 ? 150.48627 191.70676 127.91689 1.000 151.98104 ? 299 ASN A ND2 1 
ATOM 2288 N N   . ASN A 1 300 ? 151.64281 194.99066 124.90499 1.000 151.77044 ? 300 ASN A N   1 
ATOM 2289 C CA  . ASN A 1 300 ? 152.67681 196.01424 124.98421 1.000 151.77044 ? 300 ASN A CA  1 
ATOM 2290 C C   . ASN A 1 300 ? 153.03800 196.36327 126.42180 1.000 151.77044 ? 300 ASN A C   1 
ATOM 2291 O O   . ASN A 1 300 ? 153.70537 197.37817 126.65416 1.000 151.77044 ? 300 ASN A O   1 
ATOM 2292 C CB  . ASN A 1 300 ? 152.23686 197.27405 124.23306 1.000 151.77044 ? 300 ASN A CB  1 
ATOM 2293 C CG  . ASN A 1 300 ? 151.95375 197.00811 122.76847 1.000 151.77044 ? 300 ASN A CG  1 
ATOM 2294 O OD1 . ASN A 1 300 ? 152.53169 196.10236 122.16755 1.000 151.77044 ? 300 ASN A OD1 1 
ATOM 2295 N ND2 . ASN A 1 300 ? 151.05967 197.79797 122.18528 1.000 151.77044 ? 300 ASN A ND2 1 
ATOM 2296 N N   . LEU A 1 301 ? 152.61395 195.55347 127.39157 1.000 151.53591 ? 301 LEU A N   1 
ATOM 2297 C CA  . LEU A 1 301 ? 152.92551 195.78599 128.79751 1.000 151.53591 ? 301 LEU A CA  1 
ATOM 2298 C C   . LEU A 1 301 ? 154.14509 194.98670 129.24317 1.000 151.53591 ? 301 LEU A C   1 
ATOM 2299 O O   . LEU A 1 301 ? 155.11244 195.55454 129.75837 1.000 151.53591 ? 301 LEU A O   1 
ATOM 2300 C CB  . LEU A 1 301 ? 151.71434 195.43847 129.67580 1.000 151.53591 ? 301 LEU A CB  1 
ATOM 2301 C CG  . LEU A 1 301 ? 150.45215 196.29429 129.54608 1.000 151.53591 ? 301 LEU A CG  1 
ATOM 2302 C CD1 . LEU A 1 301 ? 149.55030 195.78488 128.43110 1.000 151.53591 ? 301 LEU A CD1 1 
ATOM 2303 C CD2 . LEU A 1 301 ? 149.70367 196.33614 130.86758 1.000 151.53591 ? 301 LEU A CD2 1 
ATOM 2304 N N   . GLY A 1 302 ? 154.11608 193.67136 129.04439 1.000 157.36601 ? 302 GLY A N   1 
ATOM 2305 C CA  . GLY A 1 302 ? 155.19287 192.80808 129.48523 1.000 157.36601 ? 302 GLY A CA  1 
ATOM 2306 C C   . GLY A 1 302 ? 154.75063 191.79841 130.52353 1.000 157.36601 ? 302 GLY A C   1 
ATOM 2307 O O   . GLY A 1 302 ? 154.43868 192.16142 131.66165 1.000 157.36601 ? 302 GLY A O   1 
ATOM 2308 N N   . SER A 1 303 ? 154.71870 190.52398 130.14004 1.000 157.11888 ? 303 SER A N   1 
ATOM 2309 C CA  . SER A 1 303 ? 154.30015 189.46069 131.04034 1.000 157.11888 ? 303 SER A CA  1 
ATOM 2310 C C   . SER A 1 303 ? 155.04851 188.18561 130.68300 1.000 157.11888 ? 303 SER A C   1 
ATOM 2311 O O   . SER A 1 303 ? 155.55797 188.03126 129.56997 1.000 157.11888 ? 303 SER A O   1 
ATOM 2312 C CB  . SER A 1 303 ? 152.78540 189.23071 130.97754 1.000 157.11888 ? 303 SER A CB  1 
ATOM 2313 O OG  . SER A 1 303 ? 152.07476 190.36529 131.44172 1.000 157.11888 ? 303 SER A OG  1 
ATOM 2314 N N   . ARG A 1 304 ? 155.10784 187.26898 131.64654 1.000 154.78729 ? 304 ARG A N   1 
ATOM 2315 C CA  . ARG A 1 304 ? 155.81687 186.00777 131.49013 1.000 154.78729 ? 304 ARG A CA  1 
ATOM 2316 C C   . ARG A 1 304 ? 154.90357 184.85333 131.87389 1.000 154.78729 ? 304 ARG A C   1 
ATOM 2317 O O   . ARG A 1 304 ? 154.12811 184.95351 132.82920 1.000 154.78729 ? 304 ARG A O   1 
ATOM 2318 C CB  . ARG A 1 304 ? 157.08971 185.97622 132.34769 1.000 154.78729 ? 304 ARG A CB  1 
ATOM 2319 C CG  . ARG A 1 304 ? 158.07022 187.09964 132.04846 1.000 154.78729 ? 304 ARG A CG  1 
ATOM 2320 C CD  . ARG A 1 304 ? 158.62263 186.98499 130.63933 1.000 154.78729 ? 304 ARG A CD  1 
ATOM 2321 N NE  . ARG A 1 304 ? 159.54478 188.06834 130.32305 1.000 154.78729 ? 304 ARG A NE  1 
ATOM 2322 C CZ  . ARG A 1 304 ? 159.19122 189.20259 129.73461 1.000 154.78729 ? 304 ARG A CZ  1 
ATOM 2323 N NH1 . ARG A 1 304 ? 157.93879 189.43462 129.37705 1.000 154.78729 ? 304 ARG A NH1 1 
ATOM 2324 N NH2 . ARG A 1 304 ? 160.11700 190.12803 129.49998 1.000 154.78729 ? 304 ARG A NH2 1 
ATOM 2325 N N   . LEU A 1 305 ? 154.99816 183.75869 131.12151 1.000 145.59240 ? 305 LEU A N   1 
ATOM 2326 C CA  . LEU A 1 305 ? 154.23817 182.54154 131.39122 1.000 145.59240 ? 305 LEU A CA  1 
ATOM 2327 C C   . LEU A 1 305 ? 155.21520 181.37520 131.42836 1.000 145.59240 ? 305 LEU A C   1 
ATOM 2328 O O   . LEU A 1 305 ? 155.79267 181.01172 130.39888 1.000 145.59240 ? 305 LEU A O   1 
ATOM 2329 C CB  . LEU A 1 305 ? 153.15372 182.31852 130.33639 1.000 145.59240 ? 305 LEU A CB  1 
ATOM 2330 C CG  . LEU A 1 305 ? 152.38756 180.99515 130.39972 1.000 145.59240 ? 305 LEU A CG  1 
ATOM 2331 C CD1 . LEU A 1 305 ? 151.75782 180.79814 131.76731 1.000 145.59240 ? 305 LEU A CD1 1 
ATOM 2332 C CD2 . LEU A 1 305 ? 151.32955 180.93366 129.30918 1.000 145.59240 ? 305 LEU A CD2 1 
ATOM 2333 N N   . ILE A 1 306 ? 155.40101 180.79325 132.60959 1.000 138.20620 ? 306 ILE A N   1 
ATOM 2334 C CA  . ILE A 1 306 ? 156.34133 179.69928 132.81873 1.000 138.20620 ? 306 ILE A CA  1 
ATOM 2335 C C   . ILE A 1 306 ? 155.54989 178.41580 133.01648 1.000 138.20620 ? 306 ILE A C   1 
ATOM 2336 O O   . ILE A 1 306 ? 154.65975 178.35240 133.87321 1.000 138.20620 ? 306 ILE A O   1 
ATOM 2337 C CB  . ILE A 1 306 ? 157.26498 179.96959 134.01921 1.000 138.20620 ? 306 ILE A CB  1 
ATOM 2338 C CG1 . ILE A 1 306 ? 158.18211 181.15838 133.72674 1.000 138.20620 ? 306 ILE A CG1 1 
ATOM 2339 C CG2 . ILE A 1 306 ? 158.08187 178.73111 134.35488 1.000 138.20620 ? 306 ILE A CG2 1 
ATOM 2340 C CD1 . ILE A 1 306 ? 159.17005 181.45441 134.82992 1.000 138.20620 ? 306 ILE A CD1 1 
ATOM 2341 N N   . THR A 1 307 ? 155.86869 177.39838 132.21994 1.000 132.67871 ? 307 THR A N   1 
ATOM 2342 C CA  . THR A 1 307 ? 155.22000 176.09935 132.30639 1.000 132.67871 ? 307 THR A CA  1 
ATOM 2343 C C   . THR A 1 307 ? 156.27237 175.00190 132.30070 1.000 132.67871 ? 307 THR A C   1 
ATOM 2344 O O   . THR A 1 307 ? 157.25314 175.07672 131.55480 1.000 132.67871 ? 307 THR A O   1 
ATOM 2345 C CB  . THR A 1 307 ? 154.24203 175.88276 131.14788 1.000 132.67871 ? 307 THR A CB  1 
ATOM 2346 O OG1 . THR A 1 307 ? 154.90987 176.13444 129.90529 1.000 132.67871 ? 307 THR A OG1 1 
ATOM 2347 C CG2 . THR A 1 307 ? 153.04565 176.81255 131.27745 1.000 132.67871 ? 307 THR A CG2 1 
ATOM 2348 N N   . THR A 1 308 ? 156.06329 173.98158 133.13011 1.000 129.34448 ? 308 THR A N   1 
ATOM 2349 C CA  . THR A 1 308 ? 156.95582 172.83552 133.18944 1.000 129.34448 ? 308 THR A CA  1 
ATOM 2350 C C   . THR A 1 308 ? 156.21683 171.58454 132.73384 1.000 129.34448 ? 308 THR A C   1 
ATOM 2351 O O   . THR A 1 308 ? 154.98897 171.49433 132.83256 1.000 129.34448 ? 308 THR A O   1 
ATOM 2352 C CB  . THR A 1 308 ? 157.53117 172.62459 134.59762 1.000 129.34448 ? 308 THR A CB  1 
ATOM 2353 O OG1 . THR A 1 308 ? 158.68746 171.78295 134.51666 1.000 129.34448 ? 308 THR A OG1 1 
ATOM 2354 C CG2 . THR A 1 308 ? 156.51391 171.96319 135.50540 1.000 129.34448 ? 308 THR A CG2 1 
ATOM 2355 N N   . THR A 1 309 ? 156.97768 170.62779 132.20912 1.000 131.90528 ? 309 THR A N   1 
ATOM 2356 C CA  . THR A 1 309 ? 156.41026 169.40078 131.66959 1.000 131.90528 ? 309 THR A CA  1 
ATOM 2357 C C   . THR A 1 309 ? 157.46988 168.31058 131.74460 1.000 131.90528 ? 309 THR A C   1 
ATOM 2358 O O   . THR A 1 309 ? 158.66815 168.59022 131.66301 1.000 131.90528 ? 309 THR A O   1 
ATOM 2359 C CB  . THR A 1 309 ? 155.92975 169.60092 130.22308 1.000 131.90528 ? 309 THR A CB  1 
ATOM 2360 O OG1 . THR A 1 309 ? 155.00821 170.69718 130.16970 1.000 131.90528 ? 309 THR A OG1 1 
ATOM 2361 C CG2 . THR A 1 309 ? 155.23857 168.35484 129.69152 1.000 131.90528 ? 309 THR A CG2 1 
ATOM 2362 N N   . ARG A 1 310 ? 157.01927 167.07018 131.92691 1.000 125.74889 ? 310 ARG A N   1 
ATOM 2363 C CA  . ARG A 1 310 ? 157.90691 165.91596 131.92280 1.000 125.74889 ? 310 ARG A CA  1 
ATOM 2364 C C   . ARG A 1 310 ? 157.99388 165.23869 130.56281 1.000 125.74889 ? 310 ARG A C   1 
ATOM 2365 O O   . ARG A 1 310 ? 158.73047 164.25761 130.42215 1.000 125.74889 ? 310 ARG A O   1 
ATOM 2366 C CB  . ARG A 1 310 ? 157.46316 164.89547 132.97652 1.000 125.74889 ? 310 ARG A CB  1 
ATOM 2367 C CG  . ARG A 1 310 ? 157.58185 165.38772 134.40703 1.000 125.74889 ? 310 ARG A CG  1 
ATOM 2368 C CD  . ARG A 1 310 ? 157.17838 164.30847 135.39772 1.000 125.74889 ? 310 ARG A CD  1 
ATOM 2369 N NE  . ARG A 1 310 ? 157.21228 164.79397 136.77213 1.000 125.74889 ? 310 ARG A NE  1 
ATOM 2370 C CZ  . ARG A 1 310 ? 156.90196 164.06231 137.83349 1.000 125.74889 ? 310 ARG A CZ  1 
ATOM 2371 N NH1 . ARG A 1 310 ? 156.52752 162.79904 137.71647 1.000 125.74889 ? 310 ARG A NH1 1 
ATOM 2372 N NH2 . ARG A 1 310 ? 156.96895 164.61207 139.04273 1.000 125.74889 ? 310 ARG A NH2 1 
ATOM 2373 N N   . ILE A 1 311 ? 157.26739 165.73047 129.56354 1.000 129.54286 ? 311 ILE A N   1 
ATOM 2374 C CA  . ILE A 1 311 ? 157.27972 165.16004 128.22115 1.000 129.54286 ? 311 ILE A CA  1 
ATOM 2375 C C   . ILE A 1 311 ? 157.71702 166.25608 127.26152 1.000 129.54286 ? 311 ILE A C   1 
ATOM 2376 O O   . ILE A 1 311 ? 157.01270 167.25951 127.09159 1.000 129.54286 ? 311 ILE A O   1 
ATOM 2377 C CB  . ILE A 1 311 ? 155.91336 164.58870 127.82129 1.000 129.54286 ? 311 ILE A CB  1 
ATOM 2378 C CG1 . ILE A 1 311 ? 155.38577 163.65065 128.90895 1.000 129.54286 ? 311 ILE A CG1 1 
ATOM 2379 C CG2 . ILE A 1 311 ? 156.01698 163.85416 126.49479 1.000 129.54286 ? 311 ILE A CG2 1 
ATOM 2380 C CD1 . ILE A 1 311 ? 154.04355 163.03375 128.58348 1.000 129.54286 ? 311 ILE A CD1 1 
ATOM 2381 N N   . VAL A 1 312 ? 158.87856 166.06587 126.63308 1.000 133.69456 ? 312 VAL A N   1 
ATOM 2382 C CA  . VAL A 1 312 ? 159.40387 167.07386 125.71836 1.000 133.69456 ? 312 VAL A CA  1 
ATOM 2383 C C   . VAL A 1 312 ? 158.50166 167.21974 124.50165 1.000 133.69456 ? 312 VAL A C   1 
ATOM 2384 O O   . VAL A 1 312 ? 158.19117 168.33837 124.07602 1.000 133.69456 ? 312 VAL A O   1 
ATOM 2385 C CB  . VAL A 1 312 ? 160.84847 166.73076 125.31609 1.000 133.69456 ? 312 VAL A CB  1 
ATOM 2386 C CG1 . VAL A 1 312 ? 161.33512 167.67241 124.22745 1.000 133.69456 ? 312 VAL A CG1 1 
ATOM 2387 C CG2 . VAL A 1 312 ? 161.75438 166.80901 126.52319 1.000 133.69456 ? 312 VAL A CG2 1 
ATOM 2388 N N   . SER A 1 313 ? 158.06039 166.09710 123.92738 1.000 142.23363 ? 313 SER A N   1 
ATOM 2389 C CA  . SER A 1 313 ? 157.19779 166.15789 122.75126 1.000 142.23363 ? 313 SER A CA  1 
ATOM 2390 C C   . SER A 1 313 ? 155.90758 166.90477 123.05911 1.000 142.23363 ? 313 SER A C   1 
ATOM 2391 O O   . SER A 1 313 ? 155.42149 167.68815 122.23471 1.000 142.23363 ? 313 SER A O   1 
ATOM 2392 C CB  . SER A 1 313 ? 156.89788 164.74702 122.24467 1.000 142.23363 ? 313 SER A CB  1 
ATOM 2393 O OG  . SER A 1 313 ? 156.17853 163.99968 123.20967 1.000 142.23363 ? 313 SER A OG  1 
ATOM 2394 N N   . VAL A 1 314 ? 155.33798 166.67271 124.24294 1.000 143.51075 ? 314 VAL A N   1 
ATOM 2395 C CA  . VAL A 1 314 ? 154.20948 167.47982 124.69511 1.000 143.51075 ? 314 VAL A CA  1 
ATOM 2396 C C   . VAL A 1 314 ? 154.63186 168.93473 124.85772 1.000 143.51075 ? 314 VAL A C   1 
ATOM 2397 O O   . VAL A 1 314 ? 153.91661 169.85506 124.44250 1.000 143.51075 ? 314 VAL A O   1 
ATOM 2398 C CB  . VAL A 1 314 ? 153.63140 166.90133 126.00047 1.000 143.51075 ? 314 VAL A CB  1 
ATOM 2399 C CG1 . VAL A 1 314 ? 152.70825 167.90392 126.66974 1.000 143.51075 ? 314 VAL A CG1 1 
ATOM 2400 C CG2 . VAL A 1 314 ? 152.89148 165.60093 125.71853 1.000 143.51075 ? 314 VAL A CG2 1 
ATOM 2401 N N   . SER A 1 315 ? 155.80622 169.16682 125.45130 1.000 145.10070 ? 315 SER A N   1 
ATOM 2402 C CA  . SER A 1 315 ? 156.28328 170.53540 125.62554 1.000 145.10070 ? 315 SER A CA  1 
ATOM 2403 C C   . SER A 1 315 ? 156.70229 171.14746 124.29443 1.000 145.10070 ? 315 SER A C   1 
ATOM 2404 O O   . SER A 1 315 ? 156.64474 172.37079 124.12191 1.000 145.10070 ? 315 SER A O   1 
ATOM 2405 C CB  . SER A 1 315 ? 157.44374 170.57243 126.61988 1.000 145.10070 ? 315 SER A CB  1 
ATOM 2406 O OG  . SER A 1 315 ? 158.64361 170.11570 126.02317 1.000 145.10070 ? 315 SER A OG  1 
ATOM 2407 N N   . ASN A 1 316 ? 157.13957 170.31482 123.34395 1.000 143.94306 ? 316 ASN A N   1 
ATOM 2408 C CA  . ASN A 1 316 ? 157.47319 170.82618 122.01762 1.000 143.94306 ? 316 ASN A CA  1 
ATOM 2409 C C   . ASN A 1 316 ? 156.25532 171.44953 121.34945 1.000 143.94306 ? 316 ASN A C   1 
ATOM 2410 O O   . ASN A 1 316 ? 156.35645 172.51574 120.73155 1.000 143.94306 ? 316 ASN A O   1 
ATOM 2411 C CB  . ASN A 1 316 ? 158.05064 169.71159 121.14497 1.000 143.94306 ? 316 ASN A CB  1 
ATOM 2412 C CG  . ASN A 1 316 ? 159.45818 169.32292 121.54982 1.000 143.94306 ? 316 ASN A CG  1 
ATOM 2413 O OD1 . ASN A 1 316 ? 160.20985 170.13734 122.08581 1.000 143.94306 ? 316 ASN A OD1 1 
ATOM 2414 N ND2 . ASN A 1 316 ? 159.82509 168.07379 121.28819 1.000 143.94306 ? 316 ASN A ND2 1 
ATOM 2415 N N   . SER A 1 317 ? 155.09616 170.79724 121.45934 1.000 148.05261 ? 317 SER A N   1 
ATOM 2416 C CA  . SER A 1 317 ? 153.85980 171.41150 120.98937 1.000 148.05261 ? 317 SER A CA  1 
ATOM 2417 C C   . SER A 1 317 ? 153.49964 172.62473 121.83692 1.000 148.05261 ? 317 SER A C   1 
ATOM 2418 O O   . SER A 1 317 ? 152.95681 173.61144 121.32589 1.000 148.05261 ? 317 SER A O   1 
ATOM 2419 C CB  . SER A 1 317 ? 152.72561 170.38685 121.00331 1.000 148.05261 ? 317 SER A CB  1 
ATOM 2420 O OG  . SER A 1 317 ? 151.50833 170.96669 120.56783 1.000 148.05261 ? 317 SER A OG  1 
ATOM 2421 N N   . CYS A 1 318 ? 153.79380 172.56822 123.13815 1.000 141.72514 ? 318 CYS A N   1 
ATOM 2422 C CA  . CYS A 1 318 ? 153.52648 173.69889 124.01859 1.000 141.72514 ? 318 CYS A CA  1 
ATOM 2423 C C   . CYS A 1 318 ? 154.44934 174.87823 123.73889 1.000 141.72514 ? 318 CYS A C   1 
ATOM 2424 O O   . CYS A 1 318 ? 154.03414 176.03156 123.89292 1.000 141.72514 ? 318 CYS A O   1 
ATOM 2425 C CB  . CYS A 1 318 ? 153.65717 173.27136 125.48104 1.000 141.72514 ? 318 CYS A CB  1 
ATOM 2426 S SG  . CYS A 1 318 ? 152.36946 172.14287 126.04895 1.000 141.72514 ? 318 CYS A SG  1 
ATOM 2427 N N   . CYS A 1 319 ? 155.69040 174.62032 123.33471 1.000 144.79140 ? 319 CYS A N   1 
ATOM 2428 C CA  . CYS A 1 319 ? 156.67354 175.67023 123.07284 1.000 144.79140 ? 319 CYS A CA  1 
ATOM 2429 C C   . CYS A 1 319 ? 157.23251 175.46650 121.66703 1.000 144.79140 ? 319 CYS A C   1 
ATOM 2430 O O   . CYS A 1 319 ? 158.23846 174.77802 121.47899 1.000 144.79140 ? 319 CYS A O   1 
ATOM 2431 C CB  . CYS A 1 319 ? 157.78097 175.65774 124.12557 1.000 144.79140 ? 319 CYS A CB  1 
ATOM 2432 S SG  . CYS A 1 319 ? 159.06081 176.90783 123.87284 1.000 144.79140 ? 319 CYS A SG  1 
ATOM 2433 N N   . SER A 1 320 ? 156.57055 176.07208 120.67521 1.000 148.93121 ? 320 SER A N   1 
ATOM 2434 C CA  . SER A 1 320 ? 157.03363 175.98944 119.29499 1.000 148.93121 ? 320 SER A CA  1 
ATOM 2435 C C   . SER A 1 320 ? 156.90523 177.32210 118.56242 1.000 148.93121 ? 320 SER A C   1 
ATOM 2436 O O   . SER A 1 320 ? 156.87896 177.33755 117.32571 1.000 148.93121 ? 320 SER A O   1 
ATOM 2437 C CB  . SER A 1 320 ? 156.26803 174.90641 118.52712 1.000 148.93121 ? 320 SER A CB  1 
ATOM 2438 O OG  . SER A 1 320 ? 154.87264 175.15114 118.55467 1.000 148.93121 ? 320 SER A OG  1 
ATOM 2439 N N   . SER A 1 321 ? 156.82546 178.43435 119.28557 1.000 149.30577 ? 321 SER A N   1 
ATOM 2440 C CA  . SER A 1 321 ? 156.65504 179.75130 118.69319 1.000 149.30577 ? 321 SER A CA  1 
ATOM 2441 C C   . SER A 1 321 ? 157.93166 180.57001 118.83713 1.000 149.30577 ? 321 SER A C   1 
ATOM 2442 O O   . SER A 1 321 ? 158.80149 180.27194 119.66034 1.000 149.30577 ? 321 SER A O   1 
ATOM 2443 C CB  . SER A 1 321 ? 155.48125 180.49544 119.33998 1.000 149.30577 ? 321 SER A CB  1 
ATOM 2444 O OG  . SER A 1 321 ? 154.26103 179.80702 119.12801 1.000 149.30577 ? 321 SER A OG  1 
ATOM 2445 N N   . ASP A 1 322 ? 158.03261 181.61203 118.01610 1.000 151.73519 ? 322 ASP A N   1 
ATOM 2446 C CA  . ASP A 1 322 ? 159.18864 182.49450 118.05945 1.000 151.73519 ? 322 ASP A CA  1 
ATOM 2447 C C   . ASP A 1 322 ? 159.20687 183.29602 119.35647 1.000 151.73519 ? 322 ASP A C   1 
ATOM 2448 O O   . ASP A 1 322 ? 158.16369 183.65031 119.91211 1.000 151.73519 ? 322 ASP A O   1 
ATOM 2449 C CB  . ASP A 1 322 ? 159.18571 183.44022 116.85846 1.000 151.73519 ? 322 ASP A CB  1 
ATOM 2450 C CG  . ASP A 1 322 ? 157.87184 184.18005 116.70176 1.000 151.73519 ? 322 ASP A CG  1 
ATOM 2451 O OD1 . ASP A 1 322 ? 156.87950 183.77807 117.34495 1.000 151.73519 ? 322 ASP A OD1 1 
ATOM 2452 O OD2 . ASP A 1 322 ? 157.83169 185.16481 115.93475 1.000 151.73519 ? 322 ASP A OD2 1 
ATOM 2453 N N   . GLY A 1 323 ? 160.41401 183.57910 119.83885 1.000 148.38434 ? 323 GLY A N   1 
ATOM 2454 C CA  . GLY A 1 323 ? 160.58025 184.29234 121.08942 1.000 148.38434 ? 323 GLY A CA  1 
ATOM 2455 C C   . GLY A 1 323 ? 160.57809 183.37248 122.29237 1.000 148.38434 ? 323 GLY A C   1 
ATOM 2456 O O   . GLY A 1 323 ? 161.29768 183.61025 123.26723 1.000 148.38434 ? 323 GLY A O   1 
ATOM 2457 N N   . ASP A 1 324 ? 159.76939 182.31797 122.23440 1.000 144.78613 ? 324 ASP A N   1 
ATOM 2458 C CA  . ASP A 1 324 ? 159.72792 181.34113 123.31138 1.000 144.78613 ? 324 ASP A CA  1 
ATOM 2459 C C   . ASP A 1 324 ? 161.01848 180.52965 123.34706 1.000 144.78613 ? 324 ASP A C   1 
ATOM 2460 O O   . ASP A 1 324 ? 161.70183 180.35882 122.33400 1.000 144.78613 ? 324 ASP A O   1 
ATOM 2461 C CB  . ASP A 1 324 ? 158.52563 180.41285 123.14318 1.000 144.78613 ? 324 ASP A CB  1 
ATOM 2462 C CG  . ASP A 1 324 ? 157.20620 181.15838 123.17553 1.000 144.78613 ? 324 ASP A CG  1 
ATOM 2463 O OD1 . ASP A 1 324 ? 157.15498 182.25185 123.77719 1.000 144.78613 ? 324 ASP A OD1 1 
ATOM 2464 O OD2 . ASP A 1 324 ? 156.22015 180.65103 122.60101 1.000 144.78613 ? 324 ASP A OD2 1 
ATOM 2465 N N   . SER A 1 325 ? 161.34988 180.02735 124.53303 1.000 129.06022 ? 325 SER A N   1 
ATOM 2466 C CA  . SER A 1 325 ? 162.58359 179.28940 124.74604 1.000 129.06022 ? 325 SER A CA  1 
ATOM 2467 C C   . SER A 1 325 ? 162.29866 178.01795 125.53254 1.000 129.06022 ? 325 SER A C   1 
ATOM 2468 O O   . SER A 1 325 ? 161.28206 177.89928 126.22104 1.000 129.06022 ? 325 SER A O   1 
ATOM 2469 C CB  . SER A 1 325 ? 163.62488 180.14165 125.48314 1.000 129.06022 ? 325 SER A CB  1 
ATOM 2470 O OG  . SER A 1 325 ? 163.92535 181.31863 124.75402 1.000 129.06022 ? 325 SER A OG  1 
ATOM 2471 N N   . VAL A 1 326 ? 163.21421 177.06086 125.41336 1.000 119.76700 ? 326 VAL A N   1 
ATOM 2472 C CA  . VAL A 1 326 ? 163.13726 175.78999 126.12280 1.000 119.76700 ? 326 VAL A CA  1 
ATOM 2473 C C   . VAL A 1 326 ? 164.35175 175.69173 127.03222 1.000 119.76700 ? 326 VAL A C   1 
ATOM 2474 O O   . VAL A 1 326 ? 165.49074 175.83631 126.57149 1.000 119.76700 ? 326 VAL A O   1 
ATOM 2475 C CB  . VAL A 1 326 ? 163.08169 174.59591 125.15699 1.000 119.76700 ? 326 VAL A CB  1 
ATOM 2476 C CG1 . VAL A 1 326 ? 163.01696 173.28811 125.93253 1.000 119.76700 ? 326 VAL A CG1 1 
ATOM 2477 C CG2 . VAL A 1 326 ? 161.89505 174.72568 124.21645 1.000 119.76700 ? 326 VAL A CG2 1 
ATOM 2478 N N   . TYR A 1 327 ? 164.11215 175.45199 128.31787 1.000 116.04769 ? 327 TYR A N   1 
ATOM 2479 C CA  . TYR A 1 327 ? 165.17447 175.27394 129.29689 1.000 116.04769 ? 327 TYR A CA  1 
ATOM 2480 C C   . TYR A 1 327 ? 164.99216 173.93334 129.99059 1.000 116.04769 ? 327 TYR A C   1 
ATOM 2481 O O   . TYR A 1 327 ? 163.90397 173.63307 130.49112 1.000 116.04769 ? 327 TYR A O   1 
ATOM 2482 C CB  . TYR A 1 327 ? 165.17956 176.40927 130.32262 1.000 116.04769 ? 327 TYR A CB  1 
ATOM 2483 C CG  . TYR A 1 327 ? 166.42254 176.44593 131.18335 1.000 116.04769 ? 327 TYR A CG  1 
ATOM 2484 C CD1 . TYR A 1 327 ? 167.58771 177.04710 130.72728 1.000 116.04769 ? 327 TYR A CD1 1 
ATOM 2485 C CD2 . TYR A 1 327 ? 166.43106 175.88172 132.45075 1.000 116.04769 ? 327 TYR A CD2 1 
ATOM 2486 C CE1 . TYR A 1 327 ? 168.72635 177.08420 131.50874 1.000 116.04769 ? 327 TYR A CE1 1 
ATOM 2487 C CE2 . TYR A 1 327 ? 167.56548 175.91404 133.23923 1.000 116.04769 ? 327 TYR A CE2 1 
ATOM 2488 C CZ  . TYR A 1 327 ? 168.70924 176.51659 132.76274 1.000 116.04769 ? 327 TYR A CZ  1 
ATOM 2489 O OH  . TYR A 1 327 ? 169.84035 176.55150 133.54390 1.000 116.04769 ? 327 TYR A OH  1 
ATOM 2490 N N   . GLN A 1 328 ? 166.05525 173.13427 130.02137 1.000 111.59849 ? 328 GLN A N   1 
ATOM 2491 C CA  . GLN A 1 328 ? 166.03134 171.81345 130.63147 1.000 111.59849 ? 328 GLN A CA  1 
ATOM 2492 C C   . GLN A 1 328 ? 167.15965 171.69534 131.64590 1.000 111.59849 ? 328 GLN A C   1 
ATOM 2493 O O   . GLN A 1 328 ? 168.23472 172.27716 131.46622 1.000 111.59849 ? 328 GLN A O   1 
ATOM 2494 C CB  . GLN A 1 328 ? 166.14929 170.70962 129.57063 1.000 111.59849 ? 328 GLN A CB  1 
ATOM 2495 C CG  . GLN A 1 328 ? 167.56379 170.42736 129.09148 1.000 111.59849 ? 328 GLN A CG  1 
ATOM 2496 C CD  . GLN A 1 328 ? 168.19225 171.61062 128.38384 1.000 111.59849 ? 328 GLN A CD  1 
ATOM 2497 O OE1 . GLN A 1 328 ? 167.49629 172.44751 127.80889 1.000 111.59849 ? 328 GLN A OE1 1 
ATOM 2498 N NE2 . GLN A 1 328 ? 169.51692 171.68798 128.42505 1.000 111.59849 ? 328 GLN A NE2 1 
ATOM 2499 N N   . MET A 1 329 ? 166.90058 170.96111 132.72411 1.000 105.37084 ? 329 MET A N   1 
ATOM 2500 C CA  . MET A 1 329 ? 167.92198 170.74350 133.73688 1.000 105.37084 ? 329 MET A CA  1 
ATOM 2501 C C   . MET A 1 329 ? 169.01714 169.83496 133.19814 1.000 105.37084 ? 329 MET A C   1 
ATOM 2502 O O   . MET A 1 329 ? 168.75217 168.88101 132.46222 1.000 105.37084 ? 329 MET A O   1 
ATOM 2503 C CB  . MET A 1 329 ? 167.30770 170.13737 134.99521 1.000 105.37084 ? 329 MET A CB  1 
ATOM 2504 C CG  . MET A 1 329 ? 166.38788 171.07500 135.74499 1.000 105.37084 ? 329 MET A CG  1 
ATOM 2505 S SD  . MET A 1 329 ? 166.18404 170.61089 137.47428 1.000 105.37084 ? 329 MET A SD  1 
ATOM 2506 C CE  . MET A 1 329 ? 167.86862 170.75826 138.06318 1.000 105.37084 ? 329 MET A CE  1 
ATOM 2507 N N   . GLU A 1 330 ? 170.25441 170.13726 133.57146 1.000 101.34299 ? 330 GLU A N   1 
ATOM 2508 C CA  . GLU A 1 330 ? 171.38998 169.37911 133.08679 1.000 101.34299 ? 330 GLU A CA  1 
ATOM 2509 C C   . GLU A 1 330 ? 171.43958 168.00438 133.74903 1.000 101.34299 ? 330 GLU A C   1 
ATOM 2510 O O   . GLU A 1 330 ? 170.82328 167.78317 134.79330 1.000 101.34299 ? 330 GLU A O   1 
ATOM 2511 C CB  . GLU A 1 330 ? 172.68707 170.13996 133.35659 1.000 101.34299 ? 330 GLU A CB  1 
ATOM 2512 C CG  . GLU A 1 330 ? 172.69892 171.57077 132.83651 1.000 101.34299 ? 330 GLU A CG  1 
ATOM 2513 C CD  . GLU A 1 330 ? 172.11394 172.56126 133.82583 1.000 101.34299 ? 330 GLU A CD  1 
ATOM 2514 O OE1 . GLU A 1 330 ? 171.64483 172.12566 134.89840 1.000 101.34299 ? 330 GLU A OE1 1 
ATOM 2515 O OE2 . GLU A 1 330 ? 172.12333 173.77487 133.53094 1.000 101.34299 ? 330 GLU A OE2 1 
ATOM 2516 N N   . PRO A 1 331 ? 172.14900 167.05557 133.14299 1.000 99.76556  ? 331 PRO A N   1 
ATOM 2517 C CA  . PRO A 1 331 ? 172.41374 165.78664 133.82832 1.000 99.76556  ? 331 PRO A CA  1 
ATOM 2518 C C   . PRO A 1 331 ? 173.28307 165.98967 135.06017 1.000 99.76556  ? 331 PRO A C   1 
ATOM 2519 O O   . PRO A 1 331 ? 174.09125 166.91792 135.13678 1.000 99.76556  ? 331 PRO A O   1 
ATOM 2520 C CB  . PRO A 1 331 ? 173.13760 164.94940 132.76587 1.000 99.76556  ? 331 PRO A CB  1 
ATOM 2521 C CG  . PRO A 1 331 ? 173.63153 165.94006 131.75689 1.000 99.76556  ? 331 PRO A CG  1 
ATOM 2522 C CD  . PRO A 1 331 ? 172.61262 167.03278 131.74635 1.000 99.76556  ? 331 PRO A CD  1 
ATOM 2523 N N   . LEU A 1 332 ? 173.11319 165.09065 136.03077 1.000 95.51873  ? 332 LEU A N   1 
ATOM 2524 C CA  . LEU A 1 332 ? 173.74048 165.22432 137.34541 1.000 95.51873  ? 332 LEU A CA  1 
ATOM 2525 C C   . LEU A 1 332 ? 175.23043 164.87584 137.29197 1.000 95.51873  ? 332 LEU A C   1 
ATOM 2526 O O   . LEU A 1 332 ? 175.70574 163.93627 137.92830 1.000 95.51873  ? 332 LEU A O   1 
ATOM 2527 C CB  . LEU A 1 332 ? 173.01401 164.35103 138.35979 1.000 95.51873  ? 332 LEU A CB  1 
ATOM 2528 C CG  . LEU A 1 332 ? 171.56006 164.69993 138.67423 1.000 95.51873  ? 332 LEU A CG  1 
ATOM 2529 C CD1 . LEU A 1 332 ? 170.98100 163.71221 139.67390 1.000 95.51873  ? 332 LEU A CD1 1 
ATOM 2530 C CD2 . LEU A 1 332 ? 171.44725 166.12386 139.19449 1.000 95.51873  ? 332 LEU A CD2 1 
ATOM 2531 N N   . SER A 1 333 ? 175.96768 165.66722 136.51169 1.000 95.57842  ? 333 SER A N   1 
ATOM 2532 C CA  . SER A 1 333 ? 177.42357 165.58428 136.44418 1.000 95.57842  ? 333 SER A CA  1 
ATOM 2533 C C   . SER A 1 333 ? 177.91249 164.19863 136.04242 1.000 95.57842  ? 333 SER A C   1 
ATOM 2534 O O   . SER A 1 333 ? 177.13599 163.37039 135.55513 1.000 95.57842  ? 333 SER A O   1 
ATOM 2535 C CB  . SER A 1 333 ? 178.04226 165.98338 137.78529 1.000 95.57842  ? 333 SER A CB  1 
ATOM 2536 O OG  . SER A 1 333 ? 179.44043 165.75957 137.78545 1.000 95.57842  ? 333 SER A OG  1 
ATOM 2537 N N   . VAL A 1 334 ? 179.20623 163.94640 136.23422 1.000 103.23297 ? 334 VAL A N   1 
ATOM 2538 C CA  . VAL A 1 334 ? 179.79827 162.64782 135.93673 1.000 103.23297 ? 334 VAL A CA  1 
ATOM 2539 C C   . VAL A 1 334 ? 180.48045 162.11537 137.18912 1.000 103.23297 ? 334 VAL A C   1 
ATOM 2540 O O   . VAL A 1 334 ? 180.68144 160.90420 137.33373 1.000 103.23297 ? 334 VAL A O   1 
ATOM 2541 C CB  . VAL A 1 334 ? 180.78609 162.73594 134.75828 1.000 103.23297 ? 334 VAL A CB  1 
ATOM 2542 C CG1 . VAL A 1 334 ? 180.06214 163.16087 133.48993 1.000 103.23297 ? 334 VAL A CG1 1 
ATOM 2543 C CG2 . VAL A 1 334 ? 181.91444 163.70330 135.07772 1.000 103.23297 ? 334 VAL A CG2 1 
ATOM 2544 N N   . ASP A 1 335 ? 180.84113 163.01688 138.10234 1.000 106.39658 ? 335 ASP A N   1 
ATOM 2545 C CA  . ASP A 1 335 ? 181.45571 162.62240 139.36334 1.000 106.39658 ? 335 ASP A CA  1 
ATOM 2546 C C   . ASP A 1 335 ? 180.44170 162.55343 140.49604 1.000 106.39658 ? 335 ASP A C   1 
ATOM 2547 O O   . ASP A 1 335 ? 180.52070 161.65848 141.34410 1.000 106.39658 ? 335 ASP A O   1 
ATOM 2548 C CB  . ASP A 1 335 ? 182.58030 163.59336 139.73077 1.000 106.39658 ? 335 ASP A CB  1 
ATOM 2549 C CG  . ASP A 1 335 ? 183.72253 163.56584 138.73478 1.000 106.39658 ? 335 ASP A CG  1 
ATOM 2550 O OD1 . ASP A 1 335 ? 183.63384 162.80555 137.74813 1.000 106.39658 ? 335 ASP A OD1 1 
ATOM 2551 O OD2 . ASP A 1 335 ? 184.70865 164.30512 138.93773 1.000 106.39658 ? 335 ASP A OD2 1 
ATOM 2552 N N   . ASP A 1 336 ? 179.48556 163.48298 140.52519 1.000 105.24667 ? 336 ASP A N   1 
ATOM 2553 C CA  . ASP A 1 336 ? 178.45579 163.45628 141.55498 1.000 105.24667 ? 336 ASP A CA  1 
ATOM 2554 C C   . ASP A 1 336 ? 177.42187 162.37028 141.29784 1.000 105.24667 ? 336 ASP A C   1 
ATOM 2555 O O   . ASP A 1 336 ? 176.68615 161.99782 142.21761 1.000 105.24667 ? 336 ASP A O   1 
ATOM 2556 C CB  . ASP A 1 336 ? 177.77393 164.82184 141.64737 1.000 105.24667 ? 336 ASP A CB  1 
ATOM 2557 C CG  . ASP A 1 336 ? 177.14580 165.07086 143.00386 1.000 105.24667 ? 336 ASP A CG  1 
ATOM 2558 O OD1 . ASP A 1 336 ? 177.21935 164.17690 143.87276 1.000 105.24667 ? 336 ASP A OD1 1 
ATOM 2559 O OD2 . ASP A 1 336 ? 176.58561 166.16796 143.20414 1.000 105.24667 ? 336 ASP A OD2 1 
ATOM 2560 N N   . SER A 1 337 ? 177.35067 161.85670 140.06929 1.000 98.83447  ? 337 SER A N   1 
ATOM 2561 C CA  . SER A 1 337 ? 176.41019 160.78564 139.76670 1.000 98.83447  ? 337 SER A CA  1 
ATOM 2562 C C   . SER A 1 337 ? 176.88396 159.44912 140.32001 1.000 98.83447  ? 337 SER A C   1 
ATOM 2563 O O   . SER A 1 337 ? 176.06069 158.57774 140.61958 1.000 98.83447  ? 337 SER A O   1 
ATOM 2564 C CB  . SER A 1 337 ? 176.19693 160.69319 138.25771 1.000 98.83447  ? 337 SER A CB  1 
ATOM 2565 O OG  . SER A 1 337 ? 177.41702 160.42419 137.59011 1.000 98.83447  ? 337 SER A OG  1 
ATOM 2566 N N   . ARG A 1 338 ? 178.19896 159.26753 140.45869 1.000 100.99730 ? 338 ARG A N   1 
ATOM 2567 C CA  . ARG A 1 338 ? 178.72464 158.01035 140.97971 1.000 100.99730 ? 338 ARG A CA  1 
ATOM 2568 C C   . ARG A 1 338 ? 178.31939 157.78103 142.43018 1.000 100.99730 ? 338 ARG A C   1 
ATOM 2569 O O   . ARG A 1 338 ? 178.22841 156.62914 142.86968 1.000 100.99730 ? 338 ARG A O   1 
ATOM 2570 C CB  . ARG A 1 338 ? 180.24660 157.98388 140.85175 1.000 100.99730 ? 338 ARG A CB  1 
ATOM 2571 C CG  . ARG A 1 338 ? 180.75625 157.98829 139.42213 1.000 100.99730 ? 338 ARG A CG  1 
ATOM 2572 C CD  . ARG A 1 338 ? 182.27695 157.95795 139.37814 1.000 100.99730 ? 338 ARG A CD  1 
ATOM 2573 N NE  . ARG A 1 338 ? 182.82154 156.73362 139.95295 1.000 100.99730 ? 338 ARG A NE  1 
ATOM 2574 C CZ  . ARG A 1 338 ? 183.33483 156.64088 141.17197 1.000 100.99730 ? 338 ARG A CZ  1 
ATOM 2575 N NH1 . ARG A 1 338 ? 183.39122 157.68693 141.97936 1.000 100.99730 ? 338 ARG A NH1 1 
ATOM 2576 N NH2 . ARG A 1 338 ? 183.80201 155.46879 141.59169 1.000 100.99730 ? 338 ARG A NH2 1 
ATOM 2577 N N   . MET A 1 339 ? 178.08260 158.85518 143.18762 1.000 103.39460 ? 339 MET A N   1 
ATOM 2578 C CA  . MET A 1 339 ? 177.70352 158.70255 144.58878 1.000 103.39460 ? 339 MET A CA  1 
ATOM 2579 C C   . MET A 1 339 ? 176.35877 158.00121 144.72473 1.000 103.39460 ? 339 MET A C   1 
ATOM 2580 O O   . MET A 1 339 ? 176.17474 157.16096 145.61323 1.000 103.39460 ? 339 MET A O   1 
ATOM 2581 C CB  . MET A 1 339 ? 177.66913 160.06717 145.27546 1.000 103.39460 ? 339 MET A CB  1 
ATOM 2582 C CG  . MET A 1 339 ? 179.04230 160.65531 145.56433 1.000 103.39460 ? 339 MET A CG  1 
ATOM 2583 S SD  . MET A 1 339 ? 179.96119 159.72978 146.81085 1.000 103.39460 ? 339 MET A SD  1 
ATOM 2584 C CE  . MET A 1 339 ? 181.12841 158.83458 145.78828 1.000 103.39460 ? 339 MET A CE  1 
ATOM 2585 N N   . LEU A 1 340 ? 175.40664 158.33181 143.85403 1.000 90.94683  ? 340 LEU A N   1 
ATOM 2586 C CA  . LEU A 1 340 ? 174.09323 157.70571 143.89088 1.000 90.94683  ? 340 LEU A CA  1 
ATOM 2587 C C   . LEU A 1 340 ? 174.10200 156.28166 143.35406 1.000 90.94683  ? 340 LEU A C   1 
ATOM 2588 O O   . LEU A 1 340 ? 173.09297 155.58099 143.48761 1.000 90.94683  ? 340 LEU A O   1 
ATOM 2589 C CB  . LEU A 1 340 ? 173.09103 158.54734 143.09925 1.000 90.94683  ? 340 LEU A CB  1 
ATOM 2590 C CG  . LEU A 1 340 ? 171.66048 158.56813 143.63446 1.000 90.94683  ? 340 LEU A CG  1 
ATOM 2591 C CD1 . LEU A 1 340 ? 171.63777 159.06883 145.06728 1.000 90.94683  ? 340 LEU A CD1 1 
ATOM 2592 C CD2 . LEU A 1 340 ? 170.76980 159.42631 142.75030 1.000 90.94683  ? 340 LEU A CD2 1 
ATOM 2593 N N   . PHE A 1 341 ? 175.20673 155.83885 142.75795 1.000 89.52845  ? 341 PHE A N   1 
ATOM 2594 C CA  . PHE A 1 341 ? 175.31294 154.51491 142.15939 1.000 89.52845  ? 341 PHE A CA  1 
ATOM 2595 C C   . PHE A 1 341 ? 176.24537 153.59462 142.92982 1.000 89.52845  ? 341 PHE A C   1 
ATOM 2596 O O   . PHE A 1 341 ? 175.88155 152.45382 143.23042 1.000 89.52845  ? 341 PHE A O   1 
ATOM 2597 C CB  . PHE A 1 341 ? 175.79261 154.64459 140.70572 1.000 89.52845  ? 341 PHE A CB  1 
ATOM 2598 C CG  . PHE A 1 341 ? 175.87286 153.33846 139.96298 1.000 89.52845  ? 341 PHE A CG  1 
ATOM 2599 C CD1 . PHE A 1 341 ? 174.78127 152.85524 139.26715 1.000 89.52845  ? 341 PHE A CD1 1 
ATOM 2600 C CD2 . PHE A 1 341 ? 177.04720 152.60859 139.93852 1.000 89.52845  ? 341 PHE A CD2 1 
ATOM 2601 C CE1 . PHE A 1 341 ? 174.85604 151.66781 138.57123 1.000 89.52845  ? 341 PHE A CE1 1 
ATOM 2602 C CE2 . PHE A 1 341 ? 177.12157 151.41774 139.24898 1.000 89.52845  ? 341 PHE A CE2 1 
ATOM 2603 C CZ  . PHE A 1 341 ? 176.02446 150.94819 138.56520 1.000 89.52845  ? 341 PHE A CZ  1 
ATOM 2604 N N   . TYR A 1 342 ? 177.44819 154.06560 143.25877 1.000 93.85615  ? 342 TYR A N   1 
ATOM 2605 C CA  . TYR A 1 342 ? 178.44101 153.22369 143.91139 1.000 93.85615  ? 342 TYR A CA  1 
ATOM 2606 C C   . TYR A 1 342 ? 178.08348 152.89934 145.35564 1.000 93.85615  ? 342 TYR A C   1 
ATOM 2607 O O   . TYR A 1 342 ? 178.67800 151.98143 145.93013 1.000 93.85615  ? 342 TYR A O   1 
ATOM 2608 C CB  . TYR A 1 342 ? 179.80923 153.90475 143.85087 1.000 93.85615  ? 342 TYR A CB  1 
ATOM 2609 C CG  . TYR A 1 342 ? 180.98146 152.96041 143.97382 1.000 93.85615  ? 342 TYR A CG  1 
ATOM 2610 C CD1 . TYR A 1 342 ? 181.39859 152.19934 142.89056 1.000 93.85615  ? 342 TYR A CD1 1 
ATOM 2611 C CD2 . TYR A 1 342 ? 181.67676 152.83670 145.16842 1.000 93.85615  ? 342 TYR A CD2 1 
ATOM 2612 C CE1 . TYR A 1 342 ? 182.47030 151.33743 142.99388 1.000 93.85615  ? 342 TYR A CE1 1 
ATOM 2613 C CE2 . TYR A 1 342 ? 182.75118 151.97604 145.28259 1.000 93.85615  ? 342 TYR A CE2 1 
ATOM 2614 C CZ  . TYR A 1 342 ? 183.14357 151.22875 144.19209 1.000 93.85615  ? 342 TYR A CZ  1 
ATOM 2615 O OH  . TYR A 1 342 ? 184.21324 150.37020 144.29966 1.000 93.85615  ? 342 TYR A OH  1 
ATOM 2616 N N   . LYS A 1 343 ? 177.13351 153.62194 145.95237 1.000 90.77530  ? 343 LYS A N   1 
ATOM 2617 C CA  . LYS A 1 343 ? 176.73793 153.33686 147.32825 1.000 90.77530  ? 343 LYS A CA  1 
ATOM 2618 C C   . LYS A 1 343 ? 175.86259 152.09272 147.40886 1.000 90.77530  ? 343 LYS A C   1 
ATOM 2619 O O   . LYS A 1 343 ? 175.94495 151.32861 148.37752 1.000 90.77530  ? 343 LYS A O   1 
ATOM 2620 C CB  . LYS A 1 343 ? 176.00809 154.54155 147.92122 1.000 90.77530  ? 343 LYS A CB  1 
ATOM 2621 C CG  . LYS A 1 343 ? 175.74074 154.43948 149.41246 1.000 90.77530  ? 343 LYS A CG  1 
ATOM 2622 C CD  . LYS A 1 343 ? 176.98161 154.77399 150.22279 1.000 90.77530  ? 343 LYS A CD  1 
ATOM 2623 C CE  . LYS A 1 343 ? 176.67447 154.81092 151.71132 1.000 90.77530  ? 343 LYS A CE  1 
ATOM 2624 N NZ  . LYS A 1 343 ? 177.81498 155.35410 152.49946 1.000 90.77530  ? 343 LYS A NZ  1 
ATOM 2625 N N   . ARG A 1 344 ? 175.02221 151.87322 146.39975 1.000 77.59168  ? 344 ARG A N   1 
ATOM 2626 C CA  . ARG A 1 344 ? 174.05204 150.78732 146.40485 1.000 77.59168  ? 344 ARG A CA  1 
ATOM 2627 C C   . ARG A 1 344 ? 174.68424 149.41248 146.22322 1.000 77.59168  ? 344 ARG A C   1 
ATOM 2628 O O   . ARG A 1 344 ? 174.09180 148.41568 146.64982 1.000 77.59168  ? 344 ARG A O   1 
ATOM 2629 C CB  . ARG A 1 344 ? 173.01901 151.03577 145.30188 1.000 77.59168  ? 344 ARG A CB  1 
ATOM 2630 C CG  . ARG A 1 344 ? 171.92089 149.99784 145.18190 1.000 77.59168  ? 344 ARG A CG  1 
ATOM 2631 C CD  . ARG A 1 344 ? 171.00571 150.01970 146.38610 1.000 77.59168  ? 344 ARG A CD  1 
ATOM 2632 N NE  . ARG A 1 344 ? 169.88948 149.09722 146.22830 1.000 77.59168  ? 344 ARG A NE  1 
ATOM 2633 C CZ  . ARG A 1 344 ? 169.93497 147.81003 146.53791 1.000 77.59168  ? 344 ARG A CZ  1 
ATOM 2634 N NH1 . ARG A 1 344 ? 171.03303 147.25468 147.02168 1.000 77.59168  ? 344 ARG A NH1 1 
ATOM 2635 N NH2 . ARG A 1 344 ? 168.85109 147.06156 146.35900 1.000 77.59168  ? 344 ARG A NH2 1 
ATOM 2636 N N   . ILE A 1 345 ? 175.87228 149.33127 145.63410 1.000 85.24578  ? 345 ILE A N   1 
ATOM 2637 C CA  . ILE A 1 345 ? 176.46433 148.06691 145.21850 1.000 85.24578  ? 345 ILE A CA  1 
ATOM 2638 C C   . ILE A 1 345 ? 177.67516 147.70289 146.07217 1.000 85.24578  ? 345 ILE A C   1 
ATOM 2639 O O   . ILE A 1 345 ? 177.79399 146.57129 146.54300 1.000 85.24578  ? 345 ILE A O   1 
ATOM 2640 C CB  . ILE A 1 345 ? 176.83408 148.10270 143.71959 1.000 85.24578  ? 345 ILE A CB  1 
ATOM 2641 C CG1 . ILE A 1 345 ? 175.57030 148.20439 142.86798 1.000 85.24578  ? 345 ILE A CG1 1 
ATOM 2642 C CG2 . ILE A 1 345 ? 177.62212 146.86889 143.33836 1.000 85.24578  ? 345 ILE A CG2 1 
ATOM 2643 C CD1 . ILE A 1 345 ? 174.61906 147.04718 143.05232 1.000 85.24578  ? 345 ILE A CD1 1 
ATOM 2644 N N   . PHE A 1 346 ? 178.58184 148.65354 146.28879 1.000 97.61936  ? 346 PHE A N   1 
ATOM 2645 C CA  . PHE A 1 346 ? 179.84877 148.40323 146.97755 1.000 97.61936  ? 346 PHE A CA  1 
ATOM 2646 C C   . PHE A 1 346 ? 179.97138 149.36141 148.15367 1.000 97.61936  ? 346 PHE A C   1 
ATOM 2647 O O   . PHE A 1 346 ? 180.67009 150.38071 148.07021 1.000 97.61936  ? 346 PHE A O   1 
ATOM 2648 C CB  . PHE A 1 346 ? 181.03479 148.55877 146.02489 1.000 97.61936  ? 346 PHE A CB  1 
ATOM 2649 C CG  . PHE A 1 346 ? 181.00228 147.62180 144.85306 1.000 97.61936  ? 346 PHE A CG  1 
ATOM 2650 C CD1 . PHE A 1 346 ? 180.83042 146.26168 145.03920 1.000 97.61936  ? 346 PHE A CD1 1 
ATOM 2651 C CD2 . PHE A 1 346 ? 181.14417 148.10375 143.56297 1.000 97.61936  ? 346 PHE A CD2 1 
ATOM 2652 C CE1 . PHE A 1 346 ? 180.80304 145.39849 143.96023 1.000 97.61936  ? 346 PHE A CE1 1 
ATOM 2653 C CE2 . PHE A 1 346 ? 181.11656 147.24681 142.47984 1.000 97.61936  ? 346 PHE A CE2 1 
ATOM 2654 C CZ  . PHE A 1 346 ? 180.94583 145.89206 142.67861 1.000 97.61936  ? 346 PHE A CZ  1 
ATOM 2655 N N   . PRO A 1 347 ? 179.29657 149.06871 149.26785 1.000 102.52579 ? 347 PRO A N   1 
ATOM 2656 C CA  . PRO A 1 347 ? 179.36585 149.97875 150.42246 1.000 102.52579 ? 347 PRO A CA  1 
ATOM 2657 C C   . PRO A 1 347 ? 180.76187 150.14518 150.99685 1.000 102.52579 ? 347 PRO A C   1 
ATOM 2658 O O   . PRO A 1 347 ? 181.08265 151.22979 151.49872 1.000 102.52579 ? 347 PRO A O   1 
ATOM 2659 C CB  . PRO A 1 347 ? 178.41475 149.32978 151.43987 1.000 102.52579 ? 347 PRO A CB  1 
ATOM 2660 C CG  . PRO A 1 347 ? 177.55555 148.40579 150.64218 1.000 102.52579 ? 347 PRO A CG  1 
ATOM 2661 C CD  . PRO A 1 347 ? 178.41717 147.91747 149.52373 1.000 102.52579 ? 347 PRO A CD  1 
ATOM 2662 N N   . ASP A 1 348 ? 181.60620 149.11360 150.94542 1.000 110.46645 ? 348 ASP A N   1 
ATOM 2663 C CA  . ASP A 1 348 ? 182.88145 149.13878 151.65130 1.000 110.46645 ? 348 ASP A CA  1 
ATOM 2664 C C   . ASP A 1 348 ? 184.08779 149.13840 150.72006 1.000 110.46645 ? 348 ASP A C   1 
ATOM 2665 O O   . ASP A 1 348 ? 184.89388 150.07209 150.76381 1.000 110.46645 ? 348 ASP A O   1 
ATOM 2666 C CB  . ASP A 1 348 ? 182.95426 147.94766 152.61558 1.000 110.46645 ? 348 ASP A CB  1 
ATOM 2667 C CG  . ASP A 1 348 ? 181.90372 148.01738 153.70420 1.000 110.46645 ? 348 ASP A CG  1 
ATOM 2668 O OD1 . ASP A 1 348 ? 181.23452 149.06519 153.81922 1.000 110.46645 ? 348 ASP A OD1 1 
ATOM 2669 O OD2 . ASP A 1 348 ? 181.74598 147.02449 154.44510 1.000 110.46645 ? 348 ASP A OD2 1 
ATOM 2670 N N   . GLU A 1 349 ? 184.23365 148.12729 149.86350 1.000 117.40754 ? 349 GLU A N   1 
ATOM 2671 C CA  . GLU A 1 349 ? 185.44766 147.98493 149.06616 1.000 117.40754 ? 349 GLU A CA  1 
ATOM 2672 C C   . GLU A 1 349 ? 185.14611 147.26418 147.76153 1.000 117.40754 ? 349 GLU A C   1 
ATOM 2673 O O   . GLU A 1 349 ? 184.38325 146.29350 147.74874 1.000 117.40754 ? 349 GLU A O   1 
ATOM 2674 C CB  . GLU A 1 349 ? 186.53207 147.21691 149.83564 1.000 117.40754 ? 349 GLU A CB  1 
ATOM 2675 C CG  . GLU A 1 349 ? 187.26580 148.02291 150.89728 1.000 117.40754 ? 349 GLU A CG  1 
ATOM 2676 C CD  . GLU A 1 349 ? 188.31705 147.20759 151.62474 1.000 117.40754 ? 349 GLU A CD  1 
ATOM 2677 O OE1 . GLU A 1 349 ? 188.38450 145.98151 151.39600 1.000 117.40754 ? 349 GLU A OE1 1 
ATOM 2678 O OE2 . GLU A 1 349 ? 189.07570 147.79274 152.42610 1.000 117.40754 ? 349 GLU A OE2 1 
ATOM 2679 N N   . ASN A 1 350 ? 185.75819 147.73970 146.67475 1.000 105.86808 ? 350 ASN A N   1 
ATOM 2680 C CA  . ASN A 1 350 ? 185.73538 147.04874 145.39032 1.000 105.86808 ? 350 ASN A CA  1 
ATOM 2681 C C   . ASN A 1 350 ? 186.76544 147.64658 144.44091 1.000 105.86808 ? 350 ASN A C   1 
ATOM 2682 O O   . ASN A 1 350 ? 186.78841 148.86247 144.22654 1.000 105.86808 ? 350 ASN A O   1 
ATOM 2683 C CB  . ASN A 1 350 ? 184.34569 147.11181 144.75724 1.000 105.86808 ? 350 ASN A CB  1 
ATOM 2684 C CG  . ASN A 1 350 ? 184.25587 146.31272 143.47170 1.000 105.86808 ? 350 ASN A CG  1 
ATOM 2685 O OD1 . ASN A 1 350 ? 183.95310 145.11963 143.48892 1.000 105.86808 ? 350 ASN A OD1 1 
ATOM 2686 N ND2 . ASN A 1 350 ? 184.51709 146.96896 142.34681 1.000 105.86808 ? 350 ASN A ND2 1 
ATOM 2687 N N   . ALA A 1 351 ? 187.62183 146.80283 143.87006 1.000 105.05545 ? 351 ALA A N   1 
ATOM 2688 C CA  . ALA A 1 351 ? 188.60449 147.23374 142.88161 1.000 105.05545 ? 351 ALA A CA  1 
ATOM 2689 C C   . ALA A 1 351 ? 188.73039 146.19792 141.77425 1.000 105.05545 ? 351 ALA A C   1 
ATOM 2690 O O   . ALA A 1 351 ? 189.79560 146.03393 141.17070 1.000 105.05545 ? 351 ALA A O   1 
ATOM 2691 C CB  . ALA A 1 351 ? 189.96228 147.49882 143.53023 1.000 105.05545 ? 351 ALA A CB  1 
ATOM 2692 N N   . CYS A 1 352 ? 187.64165 145.48379 141.49030 1.000 105.59128 ? 352 CYS A N   1 
ATOM 2693 C CA  . CYS A 1 352 ? 187.65200 144.40146 140.51292 1.000 105.59128 ? 352 CYS A CA  1 
ATOM 2694 C C   . CYS A 1 352 ? 187.03324 144.80370 139.18045 1.000 105.59128 ? 352 CYS A C   1 
ATOM 2695 O O   . CYS A 1 352 ? 187.65510 144.62290 138.13025 1.000 105.59128 ? 352 CYS A O   1 
ATOM 2696 C CB  . CYS A 1 352 ? 186.92036 143.17744 141.07711 1.000 105.59128 ? 352 CYS A CB  1 
ATOM 2697 S SG  . CYS A 1 352 ? 186.86624 141.75884 139.95695 1.000 105.59128 ? 352 CYS A SG  1 
ATOM 2698 N N   . ILE A 1 353 ? 185.81964 145.34388 139.19911 1.000 102.47404 ? 353 ILE A N   1 
ATOM 2699 C CA  . ILE A 1 353 ? 185.12410 145.76129 137.98834 1.000 102.47404 ? 353 ILE A CA  1 
ATOM 2700 C C   . ILE A 1 353 ? 185.09594 147.28412 137.96827 1.000 102.47404 ? 353 ILE A C   1 
ATOM 2701 O O   . ILE A 1 353 ? 184.40184 147.91768 138.77320 1.000 102.47404 ? 353 ILE A O   1 
ATOM 2702 C CB  . ILE A 1 353 ? 183.71023 145.16574 137.90300 1.000 102.47404 ? 353 ILE A CB  1 
ATOM 2703 C CG1 . ILE A 1 353 ? 182.98775 145.25906 139.25040 1.000 102.47404 ? 353 ILE A CG1 1 
ATOM 2704 C CG2 . ILE A 1 353 ? 183.76986 143.71939 137.43471 1.000 102.47404 ? 353 ILE A CG2 1 
ATOM 2705 C CD1 . ILE A 1 353 ? 181.53105 144.86469 139.18951 1.000 102.47404 ? 353 ILE A CD1 1 
ATOM 2706 N N   . ASN A 1 354 ? 185.86360 147.87481 137.05915 1.000 107.49986 ? 354 ASN A N   1 
ATOM 2707 C CA  . ASN A 1 354 ? 185.86197 149.31724 136.85032 1.000 107.49986 ? 354 ASN A CA  1 
ATOM 2708 C C   . ASN A 1 354 ? 185.54649 149.70934 135.41773 1.000 107.49986 ? 354 ASN A C   1 
ATOM 2709 O O   . ASN A 1 354 ? 184.80937 150.67335 135.19652 1.000 107.49986 ? 354 ASN A O   1 
ATOM 2710 C CB  . ASN A 1 354 ? 187.21528 149.91735 137.25627 1.000 107.49986 ? 354 ASN A CB  1 
ATOM 2711 C CG  . ASN A 1 354 ? 187.20322 151.43318 137.25375 1.000 107.49986 ? 354 ASN A CG  1 
ATOM 2712 O OD1 . ASN A 1 354 ? 186.80482 152.06336 138.23264 1.000 107.49986 ? 354 ASN A OD1 1 
ATOM 2713 N ND2 . ASN A 1 354 ? 187.64220 152.02700 136.15053 1.000 107.49986 ? 354 ASN A ND2 1 
ATOM 2714 N N   . GLU A 1 355 ? 186.09107 148.98919 134.43464 1.000 108.23299 ? 355 GLU A N   1 
ATOM 2715 C CA  . GLU A 1 355 ? 185.75716 149.26800 133.04239 1.000 108.23299 ? 355 GLU A CA  1 
ATOM 2716 C C   . GLU A 1 355 ? 184.27830 149.01982 132.78219 1.000 108.23299 ? 355 GLU A C   1 
ATOM 2717 O O   . GLU A 1 355 ? 183.60292 149.83113 132.13909 1.000 108.23299 ? 355 GLU A O   1 
ATOM 2718 C CB  . GLU A 1 355 ? 186.62265 148.41549 132.11439 1.000 108.23299 ? 355 GLU A CB  1 
ATOM 2719 C CG  . GLU A 1 355 ? 186.13411 148.37175 130.67649 1.000 108.23299 ? 355 GLU A CG  1 
ATOM 2720 C CD  . GLU A 1 355 ? 186.14083 149.73630 130.01492 1.000 108.23299 ? 355 GLU A CD  1 
ATOM 2721 O OE1 . GLU A 1 355 ? 187.02454 150.55577 130.34339 1.000 108.23299 ? 355 GLU A OE1 1 
ATOM 2722 O OE2 . GLU A 1 355 ? 185.26067 149.99055 129.16611 1.000 108.23299 ? 355 GLU A OE2 1 
ATOM 2723 N N   . PHE A 1 356 ? 183.75537 147.89844 133.28257 1.000 108.78075 ? 356 PHE A N   1 
ATOM 2724 C CA  . PHE A 1 356 ? 182.31817 147.66247 133.21165 1.000 108.78075 ? 356 PHE A CA  1 
ATOM 2725 C C   . PHE A 1 356 ? 181.56569 148.64511 134.09623 1.000 108.78075 ? 356 PHE A C   1 
ATOM 2726 O O   . PHE A 1 356 ? 180.44953 149.06257 133.76644 1.000 108.78075 ? 356 PHE A O   1 
ATOM 2727 C CB  . PHE A 1 356 ? 181.99874 146.22256 133.61029 1.000 108.78075 ? 356 PHE A CB  1 
ATOM 2728 C CG  . PHE A 1 356 ? 182.51781 145.19729 132.64370 1.000 108.78075 ? 356 PHE A CG  1 
ATOM 2729 C CD1 . PHE A 1 356 ? 182.72095 145.52084 131.31227 1.000 108.78075 ? 356 PHE A CD1 1 
ATOM 2730 C CD2 . PHE A 1 356 ? 182.80353 143.90957 133.06641 1.000 108.78075 ? 356 PHE A CD2 1 
ATOM 2731 C CE1 . PHE A 1 356 ? 183.19916 144.57960 130.42027 1.000 108.78075 ? 356 PHE A CE1 1 
ATOM 2732 C CE2 . PHE A 1 356 ? 183.28190 142.96358 132.17919 1.000 108.78075 ? 356 PHE A CE2 1 
ATOM 2733 C CZ  . PHE A 1 356 ? 183.47987 143.29936 130.85448 1.000 108.78075 ? 356 PHE A CZ  1 
ATOM 2734 N N   . GLU A 1 357 ? 182.16055 149.01765 135.23120 1.000 108.56382 ? 357 GLU A N   1 
ATOM 2735 C CA  . GLU A 1 357 ? 181.56825 150.03529 136.09187 1.000 108.56382 ? 357 GLU A CA  1 
ATOM 2736 C C   . GLU A 1 357 ? 181.42014 151.35925 135.35448 1.000 108.56382 ? 357 GLU A C   1 
ATOM 2737 O O   . GLU A 1 357 ? 180.34732 151.97203 135.36060 1.000 108.56382 ? 357 GLU A O   1 
ATOM 2738 C CB  . GLU A 1 357 ? 182.42664 150.20854 137.34574 1.000 108.56382 ? 357 GLU A CB  1 
ATOM 2739 C CG  . GLU A 1 357 ? 181.98798 151.31939 138.28362 1.000 108.56382 ? 357 GLU A CG  1 
ATOM 2740 C CD  . GLU A 1 357 ? 180.73414 150.98078 139.05886 1.000 108.56382 ? 357 GLU A CD  1 
ATOM 2741 O OE1 . GLU A 1 357 ? 180.40737 149.78122 139.17883 1.000 108.56382 ? 357 GLU A OE1 1 
ATOM 2742 O OE2 . GLU A 1 357 ? 180.08581 151.91913 139.56499 1.000 108.56382 ? 357 GLU A OE2 1 
ATOM 2743 N N   . GLN A 1 358 ? 182.49199 151.80984 134.69907 1.000 106.20161 ? 358 GLN A N   1 
ATOM 2744 C CA  . GLN A 1 358 ? 182.45289 153.09974 134.01796 1.000 106.20161 ? 358 GLN A CA  1 
ATOM 2745 C C   . GLN A 1 358 ? 181.56041 153.05654 132.78449 1.000 106.20161 ? 358 GLN A C   1 
ATOM 2746 O O   . GLN A 1 358 ? 180.79862 153.99677 132.53280 1.000 106.20161 ? 358 GLN A O   1 
ATOM 2747 C CB  . GLN A 1 358 ? 183.86696 153.53849 133.63861 1.000 106.20161 ? 358 GLN A CB  1 
ATOM 2748 C CG  . GLN A 1 358 ? 183.92935 154.90197 132.96835 1.000 106.20161 ? 358 GLN A CG  1 
ATOM 2749 C CD  . GLN A 1 358 ? 185.29789 155.54380 133.07725 1.000 106.20161 ? 358 GLN A CD  1 
ATOM 2750 O OE1 . GLN A 1 358 ? 185.97647 155.41772 134.09648 1.000 106.20161 ? 358 GLN A OE1 1 
ATOM 2751 N NE2 . GLN A 1 358 ? 185.71075 156.23874 132.02368 1.000 106.20161 ? 358 GLN A NE2 1 
ATOM 2752 N N   . VAL A 1 359 ? 181.64117 151.98048 131.99975 1.000 106.78123 ? 359 VAL A N   1 
ATOM 2753 C CA  . VAL A 1 359 ? 180.88896 151.93277 130.75006 1.000 106.78123 ? 359 VAL A CA  1 
ATOM 2754 C C   . VAL A 1 359 ? 179.39463 151.81555 131.02701 1.000 106.78123 ? 359 VAL A C   1 
ATOM 2755 O O   . VAL A 1 359 ? 178.56766 152.30729 130.25055 1.000 106.78123 ? 359 VAL A O   1 
ATOM 2756 C CB  . VAL A 1 359 ? 181.40296 150.79364 129.84804 1.000 106.78123 ? 359 VAL A CB  1 
ATOM 2757 C CG1 . VAL A 1 359 ? 180.94370 149.43402 130.35439 1.000 106.78123 ? 359 VAL A CG1 1 
ATOM 2758 C CG2 . VAL A 1 359 ? 180.96332 151.01957 128.40903 1.000 106.78123 ? 359 VAL A CG2 1 
ATOM 2759 N N   . SER A 1 360 ? 179.02094 151.16957 132.13452 1.000 106.61902 ? 360 SER A N   1 
ATOM 2760 C CA  . SER A 1 360 ? 177.61305 151.12846 132.51007 1.000 106.61902 ? 360 SER A CA  1 
ATOM 2761 C C   . SER A 1 360 ? 177.10845 152.50528 132.91693 1.000 106.61902 ? 360 SER A C   1 
ATOM 2762 O O   . SER A 1 360 ? 175.92333 152.80800 132.73836 1.000 106.61902 ? 360 SER A O   1 
ATOM 2763 C CB  . SER A 1 360 ? 177.39149 150.12212 133.63842 1.000 106.61902 ? 360 SER A CB  1 
ATOM 2764 O OG  . SER A 1 360 ? 177.63056 148.79836 133.19442 1.000 106.61902 ? 360 SER A OG  1 
ATOM 2765 N N   . ARG A 1 361 ? 177.98429 153.34545 133.47068 1.000 105.43642 ? 361 ARG A N   1 
ATOM 2766 C CA  . ARG A 1 361 ? 177.59624 154.71589 133.78372 1.000 105.43642 ? 361 ARG A CA  1 
ATOM 2767 C C   . ARG A 1 361 ? 177.28006 155.49354 132.51182 1.000 105.43642 ? 361 ARG A C   1 
ATOM 2768 O O   . ARG A 1 361 ? 176.25245 156.17531 132.42309 1.000 105.43642 ? 361 ARG A O   1 
ATOM 2769 C CB  . ARG A 1 361 ? 178.70805 155.40486 134.57382 1.000 105.43642 ? 361 ARG A CB  1 
ATOM 2770 C CG  . ARG A 1 361 ? 179.01702 154.75160 135.90646 1.000 105.43642 ? 361 ARG A CG  1 
ATOM 2771 C CD  . ARG A 1 361 ? 177.79805 154.71264 136.80202 1.000 105.43642 ? 361 ARG A CD  1 
ATOM 2772 N NE  . ARG A 1 361 ? 177.33101 156.05109 137.13682 1.000 105.43642 ? 361 ARG A NE  1 
ATOM 2773 C CZ  . ARG A 1 361 ? 176.08527 156.34330 137.48170 1.000 105.43642 ? 361 ARG A CZ  1 
ATOM 2774 N NH1 . ARG A 1 361 ? 175.14729 155.41360 137.53751 1.000 105.43642 ? 361 ARG A NH1 1 
ATOM 2775 N NH2 . ARG A 1 361 ? 175.77248 157.60009 137.77632 1.000 105.43642 ? 361 ARG A NH2 1 
ATOM 2776 N N   . ASP A 1 362 ? 178.15539 155.39313 131.50803 1.000 111.01602 ? 362 ASP A N   1 
ATOM 2777 C CA  . ASP A 1 362 ? 177.94851 156.10999 130.25550 1.000 111.01602 ? 362 ASP A CA  1 
ATOM 2778 C C   . ASP A 1 362 ? 176.72298 155.61146 129.50669 1.000 111.01602 ? 362 ASP A C   1 
ATOM 2779 O O   . ASP A 1 362 ? 176.21931 156.31479 128.62499 1.000 111.01602 ? 362 ASP A O   1 
ATOM 2780 C CB  . ASP A 1 362 ? 179.18707 155.98369 129.36855 1.000 111.01602 ? 362 ASP A CB  1 
ATOM 2781 C CG  . ASP A 1 362 ? 179.22396 157.02284 128.26607 1.000 111.01602 ? 362 ASP A CG  1 
ATOM 2782 O OD1 . ASP A 1 362 ? 178.42594 157.98149 128.32129 1.000 111.01602 ? 362 ASP A OD1 1 
ATOM 2783 O OD2 . ASP A 1 362 ? 180.05390 156.88184 127.34379 1.000 111.01602 ? 362 ASP A OD2 1 
ATOM 2784 N N   . ILE A 1 363 ? 176.24111 154.40998 129.82895 1.000 111.27671 ? 363 ILE A N   1 
ATOM 2785 C CA  . ILE A 1 363 ? 174.98901 153.93023 129.25214 1.000 111.27671 ? 363 ILE A CA  1 
ATOM 2786 C C   . ILE A 1 363 ? 173.85256 154.88454 129.57800 1.000 111.27671 ? 363 ILE A C   1 
ATOM 2787 O O   . ILE A 1 363 ? 172.98735 155.16085 128.73757 1.000 111.27671 ? 363 ILE A O   1 
ATOM 2788 C CB  . ILE A 1 363 ? 174.68211 152.50571 129.74743 1.000 111.27671 ? 363 ILE A CB  1 
ATOM 2789 C CG1 . ILE A 1 363 ? 175.66648 151.49523 129.14664 1.000 111.27671 ? 363 ILE A CG1 1 
ATOM 2790 C CG2 . ILE A 1 363 ? 173.22943 152.17012 129.50125 1.000 111.27671 ? 363 ILE A CG2 1 
ATOM 2791 C CD1 . ILE A 1 363 ? 175.56761 150.11231 129.74505 1.000 111.27671 ? 363 ILE A CD1 1 
ATOM 2792 N N   . LEU A 1 364 ? 173.84369 155.41012 130.78954 1.000 106.91008 ? 364 LEU A N   1 
ATOM 2793 C CA  . LEU A 1 364 ? 172.80509 156.33273 131.21649 1.000 106.91008 ? 364 LEU A CA  1 
ATOM 2794 C C   . LEU A 1 364 ? 172.84510 157.66581 130.46944 1.000 106.91008 ? 364 LEU A C   1 
ATOM 2795 O O   . LEU A 1 364 ? 172.02989 158.53427 130.80221 1.000 106.91008 ? 364 LEU A O   1 
ATOM 2796 C CB  . LEU A 1 364 ? 172.92043 156.55967 132.72238 1.000 106.91008 ? 364 LEU A CB  1 
ATOM 2797 C CG  . LEU A 1 364 ? 172.56960 155.31586 133.53873 1.000 106.91008 ? 364 LEU A CG  1 
ATOM 2798 C CD1 . LEU A 1 364 ? 173.33742 155.29611 134.84348 1.000 106.91008 ? 364 LEU A CD1 1 
ATOM 2799 C CD2 . LEU A 1 364 ? 171.07518 155.23536 133.79272 1.000 106.91008 ? 364 LEU A CD2 1 
ATOM 2800 N N   . LYS A 1 365 ? 173.74204 157.85038 129.49333 1.000 113.91524 ? 365 LYS A N   1 
ATOM 2801 C CA  . LYS A 1 365 ? 173.73058 159.07482 128.69903 1.000 113.91524 ? 365 LYS A CA  1 
ATOM 2802 C C   . LYS A 1 365 ? 172.44289 159.19228 127.89446 1.000 113.91524 ? 365 LYS A C   1 
ATOM 2803 O O   . LYS A 1 365 ? 172.05182 160.30019 127.50809 1.000 113.91524 ? 365 LYS A O   1 
ATOM 2804 C CB  . LYS A 1 365 ? 174.95260 159.11982 127.77431 1.000 113.91524 ? 365 LYS A CB  1 
ATOM 2805 C CG  . LYS A 1 365 ? 175.14465 160.43655 127.02099 1.000 113.91524 ? 365 LYS A CG  1 
ATOM 2806 C CD  . LYS A 1 365 ? 174.52656 160.42660 125.63425 1.000 113.91524 ? 365 LYS A CD  1 
ATOM 2807 C CE  . LYS A 1 365 ? 175.30139 159.55056 124.67923 1.000 113.91524 ? 365 LYS A CE  1 
ATOM 2808 N NZ  . LYS A 1 365 ? 174.68494 159.59165 123.32929 1.000 113.91524 ? 365 LYS A NZ  1 
ATOM 2809 N N   . LYS A 1 366 ? 171.76906 158.06451 127.63898 1.000 118.04906 ? 366 LYS A N   1 
ATOM 2810 C CA  . LYS A 1 366 ? 170.44459 158.11042 127.02872 1.000 118.04906 ? 366 LYS A CA  1 
ATOM 2811 C C   . LYS A 1 366 ? 169.51881 159.02174 127.81605 1.000 118.04906 ? 366 LYS A C   1 
ATOM 2812 O O   . LYS A 1 366 ? 168.67029 159.70687 127.23484 1.000 118.04906 ? 366 LYS A O   1 
ATOM 2813 C CB  . LYS A 1 366 ? 169.84991 156.70478 126.94648 1.000 118.04906 ? 366 LYS A CB  1 
ATOM 2814 C CG  . LYS A 1 366 ? 170.76002 155.67317 126.30528 1.000 118.04906 ? 366 LYS A CG  1 
ATOM 2815 C CD  . LYS A 1 366 ? 170.44062 154.27841 126.81903 1.000 118.04906 ? 366 LYS A CD  1 
ATOM 2816 C CE  . LYS A 1 366 ? 171.30198 153.22767 126.14482 1.000 118.04906 ? 366 LYS A CE  1 
ATOM 2817 N NZ  . LYS A 1 366 ? 171.14160 151.88833 126.77631 1.000 118.04906 ? 366 LYS A NZ  1 
ATOM 2818 N N   . CYS A 1 367 ? 169.66864 159.04111 129.13980 1.000 116.86594 ? 367 CYS A N   1 
ATOM 2819 C CA  . CYS A 1 367 ? 169.05582 160.05582 129.97839 1.000 116.86594 ? 367 CYS A CA  1 
ATOM 2820 C C   . CYS A 1 367 ? 170.05767 161.06021 130.52974 1.000 116.86594 ? 367 CYS A C   1 
ATOM 2821 O O   . CYS A 1 367 ? 169.64572 162.13101 130.98527 1.000 116.86594 ? 367 CYS A O   1 
ATOM 2822 C CB  . CYS A 1 367 ? 168.30405 159.39605 131.14220 1.000 116.86594 ? 367 CYS A CB  1 
ATOM 2823 S SG  . CYS A 1 367 ? 166.90109 158.38608 130.62361 1.000 116.86594 ? 367 CYS A SG  1 
ATOM 2824 N N   . GLY A 1 368 ? 171.35480 160.75009 130.48434 1.000 111.02359 ? 368 GLY A N   1 
ATOM 2825 C CA  . GLY A 1 368 ? 172.39027 161.64269 130.95746 1.000 111.02359 ? 368 GLY A CA  1 
ATOM 2826 C C   . GLY A 1 368 ? 172.90325 161.35188 132.35064 1.000 111.02359 ? 368 GLY A C   1 
ATOM 2827 O O   . GLY A 1 368 ? 173.96497 161.86791 132.72281 1.000 111.02359 ? 368 GLY A O   1 
ATOM 2828 N N   . GLY A 1 369 ? 172.20319 160.52773 133.12273 1.000 103.21912 ? 369 GLY A N   1 
ATOM 2829 C CA  . GLY A 1 369 ? 172.55389 160.32066 134.51159 1.000 103.21912 ? 369 GLY A CA  1 
ATOM 2830 C C   . GLY A 1 369 ? 171.45297 160.78895 135.43871 1.000 103.21912 ? 369 GLY A C   1 
ATOM 2831 O O   . GLY A 1 369 ? 171.72100 161.25994 136.54774 1.000 103.21912 ? 369 GLY A O   1 
ATOM 2832 N N   . VAL A 1 370 ? 170.20787 160.67132 134.98680 1.000 94.48660  ? 370 VAL A N   1 
ATOM 2833 C CA  . VAL A 1 370 ? 169.04852 161.08532 135.77201 1.000 94.48660  ? 370 VAL A CA  1 
ATOM 2834 C C   . VAL A 1 370 ? 168.93840 160.17659 136.99136 1.000 94.48660  ? 370 VAL A C   1 
ATOM 2835 O O   . VAL A 1 370 ? 169.36531 159.01445 136.93611 1.000 94.48660  ? 370 VAL A O   1 
ATOM 2836 C CB  . VAL A 1 370 ? 167.76407 161.05741 134.92711 1.000 94.48660  ? 370 VAL A CB  1 
ATOM 2837 C CG1 . VAL A 1 370 ? 167.95867 161.84901 133.65243 1.000 94.48660  ? 370 VAL A CG1 1 
ATOM 2838 C CG2 . VAL A 1 370 ? 167.34918 159.63136 134.61529 1.000 94.48660  ? 370 VAL A CG2 1 
ATOM 2839 N N   . PRO A 1 371 ? 168.39874 160.66094 138.11360 1.000 87.32701  ? 371 PRO A N   1 
ATOM 2840 C CA  . PRO A 1 371 ? 168.36480 159.81527 139.31781 1.000 87.32701  ? 371 PRO A CA  1 
ATOM 2841 C C   . PRO A 1 371 ? 167.49387 158.57905 139.17895 1.000 87.32701  ? 371 PRO A C   1 
ATOM 2842 O O   . PRO A 1 371 ? 167.82820 157.53327 139.74963 1.000 87.32701  ? 371 PRO A O   1 
ATOM 2843 C CB  . PRO A 1 371 ? 167.83437 160.77015 140.39640 1.000 87.32701  ? 371 PRO A CB  1 
ATOM 2844 C CG  . PRO A 1 371 ? 167.08269 161.81334 139.64231 1.000 87.32701  ? 371 PRO A CG  1 
ATOM 2845 C CD  . PRO A 1 371 ? 167.83206 161.99728 138.35903 1.000 87.32701  ? 371 PRO A CD  1 
ATOM 2846 N N   . LEU A 1 372 ? 166.38241 158.66210 138.44449 1.000 83.25035  ? 372 LEU A N   1 
ATOM 2847 C CA  . LEU A 1 372 ? 165.45121 157.53809 138.39386 1.000 83.25035  ? 372 LEU A CA  1 
ATOM 2848 C C   . LEU A 1 372 ? 166.04430 156.35593 137.63798 1.000 83.25035  ? 372 LEU A C   1 
ATOM 2849 O O   . LEU A 1 372 ? 165.94007 155.20635 138.08015 1.000 83.25035  ? 372 LEU A O   1 
ATOM 2850 C CB  . LEU A 1 372 ? 164.13184 157.97142 137.75879 1.000 83.25035  ? 372 LEU A CB  1 
ATOM 2851 C CG  . LEU A 1 372 ? 163.11963 156.83972 137.57517 1.000 83.25035  ? 372 LEU A CG  1 
ATOM 2852 C CD1 . LEU A 1 372 ? 162.71444 156.26432 138.92055 1.000 83.25035  ? 372 LEU A CD1 1 
ATOM 2853 C CD2 . LEU A 1 372 ? 161.89987 157.32571 136.81109 1.000 83.25035  ? 372 LEU A CD2 1 
ATOM 2854 N N   . ALA A 1 373 ? 166.66929 156.61692 136.48996 1.000 83.21670  ? 373 ALA A N   1 
ATOM 2855 C CA  . ALA A 1 373 ? 167.24228 155.53280 135.70378 1.000 83.21670  ? 373 ALA A CA  1 
ATOM 2856 C C   . ALA A 1 373 ? 168.47161 154.92390 136.36179 1.000 83.21670  ? 373 ALA A C   1 
ATOM 2857 O O   . ALA A 1 373 ? 168.80293 153.77085 136.07289 1.000 83.21670  ? 373 ALA A O   1 
ATOM 2858 C CB  . ALA A 1 373 ? 167.59338 156.02527 134.29987 1.000 83.21670  ? 373 ALA A CB  1 
ATOM 2859 N N   . ILE A 1 374 ? 169.15555 155.66716 137.23125 1.000 85.69448  ? 374 ILE A N   1 
ATOM 2860 C CA  . ILE A 1 374 ? 170.33559 155.12915 137.89987 1.000 85.69448  ? 374 ILE A CA  1 
ATOM 2861 C C   . ILE A 1 374 ? 169.93746 154.04735 138.89717 1.000 85.69448  ? 374 ILE A C   1 
ATOM 2862 O O   . ILE A 1 374 ? 170.53555 152.96601 138.93758 1.000 85.69448  ? 374 ILE A O   1 
ATOM 2863 C CB  . ILE A 1 374 ? 171.12568 156.25949 138.58137 1.000 85.69448  ? 374 ILE A CB  1 
ATOM 2864 C CG1 . ILE A 1 374 ? 171.82325 157.12719 137.53670 1.000 85.69448  ? 374 ILE A CG1 1 
ATOM 2865 C CG2 . ILE A 1 374 ? 172.14611 155.68636 139.54962 1.000 85.69448  ? 374 ILE A CG2 1 
ATOM 2866 C CD1 . ILE A 1 374 ? 172.58979 158.28756 138.12453 1.000 85.69448  ? 374 ILE A CD1 1 
ATOM 2867 N N   . ILE A 1 375 ? 168.91473 154.31931 139.71010 1.000 80.33365  ? 375 ILE A N   1 
ATOM 2868 C CA  . ILE A 1 375 ? 168.53069 153.38800 140.76660 1.000 80.33365  ? 375 ILE A CA  1 
ATOM 2869 C C   . ILE A 1 375 ? 167.91272 152.12481 140.17941 1.000 80.33365  ? 375 ILE A C   1 
ATOM 2870 O O   . ILE A 1 375 ? 168.15340 151.01524 140.67052 1.000 80.33365  ? 375 ILE A O   1 
ATOM 2871 C CB  . ILE A 1 375 ? 167.57746 154.07645 141.75864 1.000 80.33365  ? 375 ILE A CB  1 
ATOM 2872 C CG1 . ILE A 1 375 ? 168.22870 155.33334 142.33622 1.000 80.33365  ? 375 ILE A CG1 1 
ATOM 2873 C CG2 . ILE A 1 375 ? 167.18595 153.12307 142.87429 1.000 80.33365  ? 375 ILE A CG2 1 
ATOM 2874 C CD1 . ILE A 1 375 ? 169.51936 155.06823 143.07382 1.000 80.33365  ? 375 ILE A CD1 1 
ATOM 2875 N N   . THR A 1 376 ? 167.10865 152.26886 139.12293 1.000 74.81041  ? 376 THR A N   1 
ATOM 2876 C CA  . THR A 1 376 ? 166.40392 151.12011 138.56269 1.000 74.81041  ? 376 THR A CA  1 
ATOM 2877 C C   . THR A 1 376 ? 167.36183 150.08097 137.99460 1.000 74.81041  ? 376 THR A C   1 
ATOM 2878 O O   . THR A 1 376 ? 167.14145 148.87752 138.17017 1.000 74.81041  ? 376 THR A O   1 
ATOM 2879 C CB  . THR A 1 376 ? 165.42426 151.57915 137.48534 1.000 74.81041  ? 376 THR A CB  1 
ATOM 2880 O OG1 . THR A 1 376 ? 164.72300 152.74202 137.94128 1.000 74.81041  ? 376 THR A OG1 1 
ATOM 2881 C CG2 . THR A 1 376 ? 164.42036 150.48029 137.17986 1.000 74.81041  ? 376 THR A CG2 1 
ATOM 2882 N N   . ILE A 1 377 ? 168.42203 150.51254 137.31666 1.000 76.12176  ? 377 ILE A N   1 
ATOM 2883 C CA  . ILE A 1 377 ? 169.38198 149.56016 136.76933 1.000 76.12176  ? 377 ILE A CA  1 
ATOM 2884 C C   . ILE A 1 377 ? 170.37813 149.07617 137.82266 1.000 76.12176  ? 377 ILE A C   1 
ATOM 2885 O O   . ILE A 1 377 ? 170.77435 147.90625 137.80254 1.000 76.12176  ? 377 ILE A O   1 
ATOM 2886 C CB  . ILE A 1 377 ? 170.11162 150.16188 135.55416 1.000 76.12176  ? 377 ILE A CB  1 
ATOM 2887 C CG1 . ILE A 1 377 ? 171.02698 149.12055 134.90980 1.000 76.12176  ? 377 ILE A CG1 1 
ATOM 2888 C CG2 . ILE A 1 377 ? 170.90836 151.39512 135.94583 1.000 76.12176  ? 377 ILE A CG2 1 
ATOM 2889 C CD1 . ILE A 1 377 ? 171.60059 149.55091 133.58064 1.000 76.12176  ? 377 ILE A CD1 1 
ATOM 2890 N N   . ALA A 1 378 ? 170.78883 149.94561 138.74834 1.000 76.04433  ? 378 ALA A N   1 
ATOM 2891 C CA  . ALA A 1 378 ? 171.80423 149.56648 139.72510 1.000 76.04433  ? 378 ALA A CA  1 
ATOM 2892 C C   . ALA A 1 378 ? 171.29881 148.47285 140.65285 1.000 76.04433  ? 378 ALA A C   1 
ATOM 2893 O O   . ALA A 1 378 ? 171.96550 147.45035 140.84744 1.000 76.04433  ? 378 ALA A O   1 
ATOM 2894 C CB  . ALA A 1 378 ? 172.23457 150.78731 140.53560 1.000 76.04433  ? 378 ALA A CB  1 
ATOM 2895 N N   . SER A 1 379 ? 170.11856 148.67227 141.23594 1.000 78.03317  ? 379 SER A N   1 
ATOM 2896 C CA  . SER A 1 379 ? 169.60620 147.73141 142.22044 1.000 78.03317  ? 379 SER A CA  1 
ATOM 2897 C C   . SER A 1 379 ? 169.24315 146.38484 141.61164 1.000 78.03317  ? 379 SER A C   1 
ATOM 2898 O O   . SER A 1 379 ? 169.16885 145.39132 142.34165 1.000 78.03317  ? 379 SER A O   1 
ATOM 2899 C CB  . SER A 1 379 ? 168.39478 148.33212 142.92342 1.000 78.03317  ? 379 SER A CB  1 
ATOM 2900 O OG  . SER A 1 379 ? 167.41424 148.72887 141.98147 1.000 78.03317  ? 379 SER A OG  1 
ATOM 2901 N N   . ALA A 1 380 ? 169.00831 146.32508 140.29992 1.000 74.82591  ? 380 ALA A N   1 
ATOM 2902 C CA  . ALA A 1 380 ? 168.76014 145.04066 139.65941 1.000 74.82591  ? 380 ALA A CA  1 
ATOM 2903 C C   . ALA A 1 380 ? 170.00465 144.16726 139.63603 1.000 74.82591  ? 380 ALA A C   1 
ATOM 2904 O O   . ALA A 1 380 ? 169.89517 142.95881 139.40547 1.000 74.82591  ? 380 ALA A O   1 
ATOM 2905 C CB  . ALA A 1 380 ? 168.23907 145.24827 138.23748 1.000 74.82591  ? 380 ALA A CB  1 
ATOM 2906 N N   . LEU A 1 381 ? 171.18190 144.75179 139.86196 1.000 76.38197  ? 381 LEU A N   1 
ATOM 2907 C CA  . LEU A 1 381 ? 172.40460 143.96006 139.92498 1.000 76.38197  ? 381 LEU A CA  1 
ATOM 2908 C C   . LEU A 1 381 ? 172.47714 143.15722 141.21881 1.000 76.38197  ? 381 LEU A C   1 
ATOM 2909 O O   . LEU A 1 381 ? 172.82533 141.97124 141.20592 1.000 76.38197  ? 381 LEU A O   1 
ATOM 2910 C CB  . LEU A 1 381 ? 173.62363 144.87095 139.78836 1.000 76.38197  ? 381 LEU A CB  1 
ATOM 2911 C CG  . LEU A 1 381 ? 173.95949 145.38100 138.38775 1.000 76.38197  ? 381 LEU A CG  1 
ATOM 2912 C CD1 . LEU A 1 381 ? 175.21953 146.22166 138.42331 1.000 76.38197  ? 381 LEU A CD1 1 
ATOM 2913 C CD2 . LEU A 1 381 ? 174.12008 144.22361 137.42472 1.000 76.38197  ? 381 LEU A CD2 1 
ATOM 2914 N N   . ALA A 1 382 ? 172.15093 143.78384 142.34721 1.000 79.99975  ? 382 ALA A N   1 
ATOM 2915 C CA  . ALA A 1 382 ? 172.28612 143.16336 143.66011 1.000 79.99975  ? 382 ALA A CA  1 
ATOM 2916 C C   . ALA A 1 382 ? 170.93218 143.13328 144.35377 1.000 79.99975  ? 382 ALA A C   1 
ATOM 2917 O O   . ALA A 1 382 ? 170.31190 144.18262 144.55506 1.000 79.99975  ? 382 ALA A O   1 
ATOM 2918 C CB  . ALA A 1 382 ? 173.30652 143.91712 144.51431 1.000 79.99975  ? 382 ALA A CB  1 
ATOM 2919 N N   . GLY A 1 383 ? 170.48342 141.93702 144.72962 1.000 83.29062  ? 383 GLY A N   1 
ATOM 2920 C CA  . GLY A 1 383 ? 169.24892 141.79808 145.47873 1.000 83.29062  ? 383 GLY A CA  1 
ATOM 2921 C C   . GLY A 1 383 ? 169.49676 141.56656 146.95467 1.000 83.29062  ? 383 GLY A C   1 
ATOM 2922 O O   . GLY A 1 383 ? 168.83595 142.16294 147.80871 1.000 83.29062  ? 383 GLY A O   1 
ATOM 2923 N N   . ASP A 1 384 ? 170.45720 140.69743 147.26135 1.000 90.78028  ? 384 ASP A N   1 
ATOM 2924 C CA  . ASP A 1 384 ? 170.91916 140.47973 148.62631 1.000 90.78028  ? 384 ASP A CA  1 
ATOM 2925 C C   . ASP A 1 384 ? 172.43362 140.44742 148.74910 1.000 90.78028  ? 384 ASP A C   1 
ATOM 2926 O O   . ASP A 1 384 ? 172.95185 140.73208 149.83553 1.000 90.78028  ? 384 ASP A O   1 
ATOM 2927 C CB  . ASP A 1 384 ? 170.34189 139.16868 149.18580 1.000 90.78028  ? 384 ASP A CB  1 
ATOM 2928 C CG  . ASP A 1 384 ? 170.83634 138.85918 150.58640 1.000 90.78028  ? 384 ASP A CG  1 
ATOM 2929 O OD1 . ASP A 1 384 ? 170.76072 139.75197 151.45662 1.000 90.78028  ? 384 ASP A OD1 1 
ATOM 2930 O OD2 . ASP A 1 384 ? 171.30136 137.72289 150.81632 1.000 90.78028  ? 384 ASP A OD2 1 
ATOM 2931 N N   . GLN A 1 385 ? 173.15547 140.13041 147.67910 1.000 93.54893  ? 385 GLN A N   1 
ATOM 2932 C CA  . GLN A 1 385 ? 174.61052 140.14052 147.66037 1.000 93.54893  ? 385 GLN A CA  1 
ATOM 2933 C C   . GLN A 1 385 ? 175.05447 140.59438 146.27357 1.000 93.54893  ? 385 GLN A C   1 
ATOM 2934 O O   . GLN A 1 385 ? 174.24211 141.04917 145.46300 1.000 93.54893  ? 385 GLN A O   1 
ATOM 2935 C CB  . GLN A 1 385 ? 175.16154 138.75779 148.03073 1.000 93.54893  ? 385 GLN A CB  1 
ATOM 2936 C CG  . GLN A 1 385 ? 174.91735 137.69058 146.97293 1.000 93.54893  ? 385 GLN A CG  1 
ATOM 2937 C CD  . GLN A 1 385 ? 173.56512 137.02059 147.11718 1.000 93.54893  ? 385 GLN A CD  1 
ATOM 2938 O OE1 . GLN A 1 385 ? 172.70703 137.48464 147.86558 1.000 93.54893  ? 385 GLN A OE1 1 
ATOM 2939 N NE2 . GLN A 1 385 ? 173.36805 135.92327 146.39601 1.000 93.54893  ? 385 GLN A NE2 1 
ATOM 2940 N N   . LYS A 1 386 ? 176.34791 140.46223 145.99219 1.000 92.58413  ? 386 LYS A N   1 
ATOM 2941 C CA  . LYS A 1 386 ? 176.86016 140.80365 144.67458 1.000 92.58413  ? 386 LYS A CA  1 
ATOM 2942 C C   . LYS A 1 386 ? 176.36659 139.78791 143.64410 1.000 92.58413  ? 386 LYS A C   1 
ATOM 2943 O O   . LYS A 1 386 ? 175.65289 138.83200 143.95962 1.000 92.58413  ? 386 LYS A O   1 
ATOM 2944 C CB  . LYS A 1 386 ? 178.38420 140.87212 144.70006 1.000 92.58413  ? 386 LYS A CB  1 
ATOM 2945 C CG  . LYS A 1 386 ? 178.93654 141.96458 145.59628 1.000 92.58413  ? 386 LYS A CG  1 
ATOM 2946 C CD  . LYS A 1 386 ? 180.45546 141.93190 145.63328 1.000 92.58413  ? 386 LYS A CD  1 
ATOM 2947 C CE  . LYS A 1 386 ? 181.00680 142.97281 146.59444 1.000 92.58413  ? 386 LYS A CE  1 
ATOM 2948 N NZ  . LYS A 1 386 ? 182.49439 142.94260 146.65269 1.000 92.58413  ? 386 LYS A NZ  1 
ATOM 2949 N N   . MET A 1 387 ? 176.75422 139.99521 142.38944 1.000 89.84984  ? 387 MET A N   1 
ATOM 2950 C CA  . MET A 1 387 ? 176.27893 139.16908 141.29145 1.000 89.84984  ? 387 MET A CA  1 
ATOM 2951 C C   . MET A 1 387 ? 177.44839 138.78143 140.39308 1.000 89.84984  ? 387 MET A C   1 
ATOM 2952 O O   . MET A 1 387 ? 178.55184 139.32370 140.49385 1.000 89.84984  ? 387 MET A O   1 
ATOM 2953 C CB  . MET A 1 387 ? 175.19048 139.89831 140.48821 1.000 89.84984  ? 387 MET A CB  1 
ATOM 2954 C CG  . MET A 1 387 ? 174.28840 138.99351 139.66359 1.000 89.84984  ? 387 MET A CG  1 
ATOM 2955 S SD  . MET A 1 387 ? 172.97129 139.89193 138.82295 1.000 89.84984  ? 387 MET A SD  1 
ATOM 2956 C CE  . MET A 1 387 ? 172.21281 138.57648 137.87308 1.000 89.84984  ? 387 MET A CE  1 
ATOM 2957 N N   . LYS A 1 388 ? 177.18634 137.82338 139.50614 1.000 93.93288  ? 388 LYS A N   1 
ATOM 2958 C CA  . LYS A 1 388 ? 178.11368 137.31372 138.50350 1.000 93.93288  ? 388 LYS A CA  1 
ATOM 2959 C C   . LYS A 1 388 ? 178.35958 138.37916 137.43681 1.000 93.93288  ? 388 LYS A C   1 
ATOM 2960 O O   . LYS A 1 388 ? 177.79825 139.47792 137.53812 1.000 93.93288  ? 388 LYS A O   1 
ATOM 2961 C CB  . LYS A 1 388 ? 177.54358 136.03025 137.89197 1.000 93.93288  ? 388 LYS A CB  1 
ATOM 2962 C CG  . LYS A 1 388 ? 177.49161 134.85601 138.85567 1.000 93.93288  ? 388 LYS A CG  1 
ATOM 2963 C CD  . LYS A 1 388 ? 176.92681 133.61490 138.18474 1.000 93.93288  ? 388 LYS A CD  1 
ATOM 2964 C CE  . LYS A 1 388 ? 176.90835 132.43098 139.13805 1.000 93.93288  ? 388 LYS A CE  1 
ATOM 2965 N NZ  . LYS A 1 388 ? 176.34222 131.21149 138.49780 1.000 93.93288  ? 388 LYS A NZ  1 
ATOM 2966 N N   . PRO A 1 389 ? 179.21086 138.12685 136.43723 1.000 93.69392  ? 389 PRO A N   1 
ATOM 2967 C CA  . PRO A 1 389 ? 179.32288 139.06460 135.31181 1.000 93.69392  ? 389 PRO A CA  1 
ATOM 2968 C C   . PRO A 1 389 ? 177.96080 139.48175 134.77551 1.000 93.69392  ? 389 PRO A C   1 
ATOM 2969 O O   . PRO A 1 389 ? 177.06555 138.65636 134.58000 1.000 93.69392  ? 389 PRO A O   1 
ATOM 2970 C CB  . PRO A 1 389 ? 180.12146 138.26657 134.28097 1.000 93.69392  ? 389 PRO A CB  1 
ATOM 2971 C CG  . PRO A 1 389 ? 181.04687 137.46579 135.12178 1.000 93.69392  ? 389 PRO A CG  1 
ATOM 2972 C CD  . PRO A 1 389 ? 180.28497 137.11453 136.38706 1.000 93.69392  ? 389 PRO A CD  1 
ATOM 2973 N N   . LYS A 1 390 ? 177.81549 140.78673 134.53867 1.000 89.42104  ? 390 LYS A N   1 
ATOM 2974 C CA  . LYS A 1 390 ? 176.49343 141.38118 134.37120 1.000 89.42104  ? 390 LYS A CA  1 
ATOM 2975 C C   . LYS A 1 390 ? 175.80062 140.86815 133.11461 1.000 89.42104  ? 390 LYS A C   1 
ATOM 2976 O O   . LYS A 1 390 ? 174.64028 140.44412 133.16306 1.000 89.42104  ? 390 LYS A O   1 
ATOM 2977 C CB  . LYS A 1 390 ? 176.61842 142.90406 134.32924 1.000 89.42104  ? 390 LYS A CB  1 
ATOM 2978 C CG  . LYS A 1 390 ? 177.79277 143.45899 135.12766 1.000 89.42104  ? 390 LYS A CG  1 
ATOM 2979 C CD  . LYS A 1 390 ? 177.60897 143.29871 136.63016 1.000 89.42104  ? 390 LYS A CD  1 
ATOM 2980 C CE  . LYS A 1 390 ? 178.16397 144.50869 137.36851 1.000 89.42104  ? 390 LYS A CE  1 
ATOM 2981 N NZ  . LYS A 1 390 ? 178.25335 144.30204 138.83585 1.000 89.42104  ? 390 LYS A NZ  1 
ATOM 2982 N N   . CYS A 1 391 ? 176.49304 140.91685 131.97555 1.000 95.02820  ? 391 CYS A N   1 
ATOM 2983 C CA  . CYS A 1 391 ? 175.99563 140.56741 130.64562 1.000 95.02820  ? 391 CYS A CA  1 
ATOM 2984 C C   . CYS A 1 391 ? 174.90644 141.51442 130.15857 1.000 95.02820  ? 391 CYS A C   1 
ATOM 2985 O O   . CYS A 1 391 ? 174.41516 141.34262 129.03796 1.000 95.02820  ? 391 CYS A O   1 
ATOM 2986 C CB  . CYS A 1 391 ? 175.47037 139.12575 130.56492 1.000 95.02820  ? 391 CYS A CB  1 
ATOM 2987 S SG  . CYS A 1 391 ? 176.73311 137.85470 130.80789 1.000 95.02820  ? 391 CYS A SG  1 
ATOM 2988 N N   . GLU A 1 392 ? 174.50931 142.50650 130.95839 1.000 91.79157  ? 392 GLU A N   1 
ATOM 2989 C CA  . GLU A 1 392 ? 173.56197 143.51278 130.49775 1.000 91.79157  ? 392 GLU A CA  1 
ATOM 2990 C C   . GLU A 1 392 ? 174.16110 144.40396 129.42213 1.000 91.79157  ? 392 GLU A C   1 
ATOM 2991 O O   . GLU A 1 392 ? 173.41649 145.04089 128.67049 1.000 91.79157  ? 392 GLU A O   1 
ATOM 2992 C CB  . GLU A 1 392 ? 173.09792 144.36848 131.67419 1.000 91.79157  ? 392 GLU A CB  1 
ATOM 2993 C CG  . GLU A 1 392 ? 172.36650 143.59748 132.75114 1.000 91.79157  ? 392 GLU A CG  1 
ATOM 2994 C CD  . GLU A 1 392 ? 171.94587 144.48017 133.90456 1.000 91.79157  ? 392 GLU A CD  1 
ATOM 2995 O OE1 . GLU A 1 392 ? 172.32718 145.66886 133.91082 1.000 91.79157  ? 392 GLU A OE1 1 
ATOM 2996 O OE2 . GLU A 1 392 ? 171.23575 143.98686 134.80559 1.000 91.79157  ? 392 GLU A OE2 1 
ATOM 2997 N N   . TRP A 1 393 ? 175.49056 144.45510 129.33686 1.000 106.42577 ? 393 TRP A N   1 
ATOM 2998 C CA  . TRP A 1 393 ? 176.17331 145.30542 128.37184 1.000 106.42577 ? 393 TRP A CA  1 
ATOM 2999 C C   . TRP A 1 393 ? 175.89639 144.88989 126.93304 1.000 106.42577 ? 393 TRP A C   1 
ATOM 3000 O O   . TRP A 1 393 ? 176.14337 145.67800 126.01402 1.000 106.42577 ? 393 TRP A O   1 
ATOM 3001 C CB  . TRP A 1 393 ? 177.67481 145.27154 128.66500 1.000 106.42577 ? 393 TRP A CB  1 
ATOM 3002 C CG  . TRP A 1 393 ? 178.49324 146.30765 127.96592 1.000 106.42577 ? 393 TRP A CG  1 
ATOM 3003 C CD1 . TRP A 1 393 ? 178.71110 147.59071 128.37267 1.000 106.42577 ? 393 TRP A CD1 1 
ATOM 3004 C CD2 . TRP A 1 393 ? 179.24605 146.13521 126.75904 1.000 106.42577 ? 393 TRP A CD2 1 
ATOM 3005 N NE1 . TRP A 1 393 ? 179.53567 148.23474 127.48312 1.000 106.42577 ? 393 TRP A NE1 1 
ATOM 3006 C CE2 . TRP A 1 393 ? 179.88156 147.36187 126.48510 1.000 106.42577 ? 393 TRP A CE2 1 
ATOM 3007 C CE3 . TRP A 1 393 ? 179.43742 145.06528 125.87982 1.000 106.42577 ? 393 TRP A CE3 1 
ATOM 3008 C CZ2 . TRP A 1 393 ? 180.68842 147.55103 125.36497 1.000 106.42577 ? 393 TRP A CZ2 1 
ATOM 3009 C CZ3 . TRP A 1 393 ? 180.24173 145.25358 124.77028 1.000 106.42577 ? 393 TRP A CZ3 1 
ATOM 3010 C CH2 . TRP A 1 393 ? 180.85721 146.48674 124.52270 1.000 106.42577 ? 393 TRP A CH2 1 
ATOM 3011 N N   . ASP A 1 394 ? 175.39179 143.67683 126.71549 1.000 105.57207 ? 394 ASP A N   1 
ATOM 3012 C CA  . ASP A 1 394 ? 175.10797 143.17201 125.37940 1.000 105.57207 ? 394 ASP A CA  1 
ATOM 3013 C C   . ASP A 1 394 ? 173.64532 143.30807 124.97762 1.000 105.57207 ? 394 ASP A C   1 
ATOM 3014 O O   . ASP A 1 394 ? 173.27799 142.86372 123.88588 1.000 105.57207 ? 394 ASP A O   1 
ATOM 3015 C CB  . ASP A 1 394 ? 175.52863 141.70237 125.27142 1.000 105.57207 ? 394 ASP A CB  1 
ATOM 3016 C CG  . ASP A 1 394 ? 177.02917 141.53214 125.16299 1.000 105.57207 ? 394 ASP A CG  1 
ATOM 3017 O OD1 . ASP A 1 394 ? 177.73058 142.54843 124.97763 1.000 105.57207 ? 394 ASP A OD1 1 
ATOM 3018 O OD2 . ASP A 1 394 ? 177.50700 140.38222 125.25935 1.000 105.57207 ? 394 ASP A OD2 1 
ATOM 3019 N N   . ILE A 1 395 ? 172.80250 143.90516 125.81862 1.000 106.90438 ? 395 ILE A N   1 
ATOM 3020 C CA  . ILE A 1 395 ? 171.37628 143.98253 125.51922 1.000 106.90438 ? 395 ILE A CA  1 
ATOM 3021 C C   . ILE A 1 395 ? 170.95373 145.43081 125.31717 1.000 106.90438 ? 395 ILE A C   1 
ATOM 3022 O O   . ILE A 1 395 ? 170.49322 145.81142 124.23496 1.000 106.90438 ? 395 ILE A O   1 
ATOM 3023 C CB  . ILE A 1 395 ? 170.54063 143.32343 126.63141 1.000 106.90438 ? 395 ILE A CB  1 
ATOM 3024 C CG1 . ILE A 1 395 ? 170.84630 141.82676 126.71176 1.000 106.90438 ? 395 ILE A CG1 1 
ATOM 3025 C CG2 . ILE A 1 395 ? 169.05772 143.55956 126.39493 1.000 106.90438 ? 395 ILE A CG2 1 
ATOM 3026 C CD1 . ILE A 1 395 ? 170.52142 141.06860 125.44124 1.000 106.90438 ? 395 ILE A CD1 1 
ATOM 3027 N N   . LEU A 1 396 ? 171.10945 146.24739 126.35553 1.000 110.38367 ? 396 LEU A N   1 
ATOM 3028 C CA  . LEU A 1 396 ? 170.67971 147.63839 126.30664 1.000 110.38367 ? 396 LEU A CA  1 
ATOM 3029 C C   . LEU A 1 396 ? 171.79689 148.57560 125.85006 1.000 110.38367 ? 396 LEU A C   1 
ATOM 3030 O O   . LEU A 1 396 ? 171.55683 149.46244 125.02443 1.000 110.38367 ? 396 LEU A O   1 
ATOM 3031 C CB  . LEU A 1 396 ? 170.10147 148.03227 127.67319 1.000 110.38367 ? 396 LEU A CB  1 
ATOM 3032 C CG  . LEU A 1 396 ? 170.93149 147.94205 128.95866 1.000 110.38367 ? 396 LEU A CG  1 
ATOM 3033 C CD1 . LEU A 1 396 ? 171.79143 149.14216 129.17693 1.000 110.38367 ? 396 LEU A CD1 1 
ATOM 3034 C CD2 . LEU A 1 396 ? 170.01557 147.73460 130.15516 1.000 110.38367 ? 396 LEU A CD2 1 
ATOM 3035 N N   . LEU A 1 397 ? 173.01481 148.37697 126.36281 1.000 120.45532 ? 397 LEU A N   1 
ATOM 3036 C CA  . LEU A 1 397 ? 174.22932 149.04690 125.90006 1.000 120.45532 ? 397 LEU A CA  1 
ATOM 3037 C C   . LEU A 1 397 ? 174.04854 150.53646 125.61333 1.000 120.45532 ? 397 LEU A C   1 
ATOM 3038 O O   . LEU A 1 397 ? 173.87748 151.34042 126.53328 1.000 120.45532 ? 397 LEU A O   1 
ATOM 3039 C CB  . LEU A 1 397 ? 174.75818 148.32889 124.65182 1.000 120.45532 ? 397 LEU A CB  1 
ATOM 3040 C CG  . LEU A 1 397 ? 176.18606 148.62634 124.18543 1.000 120.45532 ? 397 LEU A CG  1 
ATOM 3041 C CD1 . LEU A 1 397 ? 177.09941 148.77045 125.37699 1.000 120.45532 ? 397 LEU A CD1 1 
ATOM 3042 C CD2 . LEU A 1 397 ? 176.68454 147.53394 123.25358 1.000 120.45532 ? 397 LEU A CD2 1 
ATOM 3043 N N   . ARG A 1 398 ? 174.09990 150.90886 124.33691 1.000 119.86387 ? 398 ARG A N   1 
ATOM 3044 C CA  . ARG A 1 398 ? 173.99900 152.29660 123.90992 1.000 119.86387 ? 398 ARG A CA  1 
ATOM 3045 C C   . ARG A 1 398 ? 173.01643 152.40849 122.75220 1.000 119.86387 ? 398 ARG A C   1 
ATOM 3046 O O   . ARG A 1 398 ? 172.38082 153.45076 122.55890 1.000 119.86387 ? 398 ARG A O   1 
ATOM 3047 C CB  . ARG A 1 398 ? 175.38436 152.82474 123.52049 1.000 119.86387 ? 398 ARG A CB  1 
ATOM 3048 C CG  . ARG A 1 398 ? 175.39078 154.11478 122.71124 1.000 119.86387 ? 398 ARG A CG  1 
ATOM 3049 C CD  . ARG A 1 398 ? 174.82889 155.29739 123.48043 1.000 119.86387 ? 398 ARG A CD  1 
ATOM 3050 N NE  . ARG A 1 398 ? 174.83946 156.50539 122.66359 1.000 119.86387 ? 398 ARG A NE  1 
ATOM 3051 C CZ  . ARG A 1 398 ? 173.88477 156.83376 121.80371 1.000 119.86387 ? 398 ARG A CZ  1 
ATOM 3052 N NH1 . ARG A 1 398 ? 172.81241 156.07669 121.63922 1.000 119.86387 ? 398 ARG A NH1 1 
ATOM 3053 N NH2 . ARG A 1 398 ? 174.01008 157.94746 121.08834 1.000 119.86387 ? 398 ARG A NH2 1 
ATOM 3054 N N   . SER A 1 399 ? 172.85652 151.31360 122.00492 1.000 125.14135 ? 399 SER A N   1 
ATOM 3055 C CA  . SER A 1 399 ? 172.05196 151.31030 120.78962 1.000 125.14135 ? 399 SER A CA  1 
ATOM 3056 C C   . SER A 1 399 ? 170.58489 151.61870 121.04728 1.000 125.14135 ? 399 SER A C   1 
ATOM 3057 O O   . SER A 1 399 ? 169.86124 151.92998 120.09518 1.000 125.14135 ? 399 SER A O   1 
ATOM 3058 C CB  . SER A 1 399 ? 172.17610 149.95863 120.08432 1.000 125.14135 ? 399 SER A CB  1 
ATOM 3059 O OG  . SER A 1 399 ? 171.73623 148.90534 120.92381 1.000 125.14135 ? 399 SER A OG  1 
ATOM 3060 N N   . LEU A 1 400 ? 170.12889 151.54179 122.29710 1.000 121.26291 ? 400 LEU A N   1 
ATOM 3061 C CA  . LEU A 1 400 ? 168.75611 151.90622 122.63940 1.000 121.26291 ? 400 LEU A CA  1 
ATOM 3062 C C   . LEU A 1 400 ? 168.64525 153.42717 122.59469 1.000 121.26291 ? 400 LEU A C   1 
ATOM 3063 O O   . LEU A 1 400 ? 168.79412 154.12780 123.59811 1.000 121.26291 ? 400 LEU A O   1 
ATOM 3064 C CB  . LEU A 1 400 ? 168.37023 151.35511 124.00683 1.000 121.26291 ? 400 LEU A CB  1 
ATOM 3065 C CG  . LEU A 1 400 ? 168.25784 149.83472 124.13191 1.000 121.26291 ? 400 LEU A CG  1 
ATOM 3066 C CD1 . LEU A 1 400 ? 167.59561 149.45977 125.44671 1.000 121.26291 ? 400 LEU A CD1 1 
ATOM 3067 C CD2 . LEU A 1 400 ? 167.48842 149.25186 122.95696 1.000 121.26291 ? 400 LEU A CD2 1 
ATOM 3068 N N   . GLY A 1 401 ? 168.40789 153.94069 121.38830 1.000 123.74519 ? 401 GLY A N   1 
ATOM 3069 C CA  . GLY A 1 401 ? 168.15951 155.35231 121.16008 1.000 123.74519 ? 401 GLY A CA  1 
ATOM 3070 C C   . GLY A 1 401 ? 169.20471 156.30757 121.70010 1.000 123.74519 ? 401 GLY A C   1 
ATOM 3071 O O   . GLY A 1 401 ? 170.30578 155.89906 122.08175 1.000 123.74519 ? 401 GLY A O   1 
ATOM 3072 N N   . SER A 1 402 ? 168.86502 157.59846 121.71935 1.000 123.41243 ? 402 SER A N   1 
ATOM 3073 C CA  . SER A 1 402 ? 169.72894 158.61188 122.32175 1.000 123.41243 ? 402 SER A CA  1 
ATOM 3074 C C   . SER A 1 402 ? 168.82462 159.77608 122.72418 1.000 123.41243 ? 402 SER A C   1 
ATOM 3075 O O   . SER A 1 402 ? 168.41950 160.56805 121.86963 1.000 123.41243 ? 402 SER A O   1 
ATOM 3076 C CB  . SER A 1 402 ? 170.82222 159.05244 121.36172 1.000 123.41243 ? 402 SER A CB  1 
ATOM 3077 O OG  . SER A 1 402 ? 171.76851 159.88332 122.01114 1.000 123.41243 ? 402 SER A OG  1 
ATOM 3078 N N   . GLY A 1 403 ? 168.52050 159.86753 124.01442 1.000 125.56353 ? 403 GLY A N   1 
ATOM 3079 C CA  . GLY A 1 403 ? 167.56997 160.85270 124.48722 1.000 125.56353 ? 403 GLY A CA  1 
ATOM 3080 C C   . GLY A 1 403 ? 168.19410 162.04823 125.17123 1.000 125.56353 ? 403 GLY A C   1 
ATOM 3081 O O   . GLY A 1 403 ? 167.67684 162.52993 126.18197 1.000 125.56353 ? 403 GLY A O   1 
ATOM 3082 N N   . LEU A 1 404 ? 169.31920 162.53006 124.64397 1.000 139.53293 ? 404 LEU A N   1 
ATOM 3083 C CA  . LEU A 1 404 ? 169.89811 163.75676 125.17779 1.000 139.53293 ? 404 LEU A CA  1 
ATOM 3084 C C   . LEU A 1 404 ? 168.97076 164.94276 124.94536 1.000 139.53293 ? 404 LEU A C   1 
ATOM 3085 O O   . LEU A 1 404 ? 168.75921 165.76215 125.84732 1.000 139.53293 ? 404 LEU A O   1 
ATOM 3086 C CB  . LEU A 1 404 ? 171.26807 164.01037 124.54950 1.000 139.53293 ? 404 LEU A CB  1 
ATOM 3087 C CG  . LEU A 1 404 ? 172.00363 165.26264 125.03031 1.000 139.53293 ? 404 LEU A CG  1 
ATOM 3088 C CD1 . LEU A 1 404 ? 172.24073 165.20007 126.53195 1.000 139.53293 ? 404 LEU A CD1 1 
ATOM 3089 C CD2 . LEU A 1 404 ? 173.31638 165.43637 124.28228 1.000 139.53293 ? 404 LEU A CD2 1 
ATOM 3090 N N   . THR A 1 405 ? 168.40547 165.05029 123.74100 1.000 144.01508 ? 405 THR A N   1 
ATOM 3091 C CA  . THR A 1 405 ? 167.49721 166.14847 123.41835 1.000 144.01508 ? 405 THR A CA  1 
ATOM 3092 C C   . THR A 1 405 ? 166.23334 165.73838 122.67475 1.000 144.01508 ? 405 THR A C   1 
ATOM 3093 O O   . THR A 1 405 ? 165.28368 166.52891 122.65554 1.000 144.01508 ? 405 THR A O   1 
ATOM 3094 C CB  . THR A 1 405 ? 168.22047 167.21951 122.58896 1.000 144.01508 ? 405 THR A CB  1 
ATOM 3095 O OG1 . THR A 1 405 ? 168.91643 166.59883 121.50060 1.000 144.01508 ? 405 THR A OG1 1 
ATOM 3096 C CG2 . THR A 1 405 ? 169.21039 167.99489 123.44870 1.000 144.01508 ? 405 THR A CG2 1 
ATOM 3097 N N   . GLU A 1 406 ? 166.16417 164.55448 122.06302 1.000 141.23497 ? 406 GLU A N   1 
ATOM 3098 C CA  . GLU A 1 406 ? 165.04138 164.25153 121.18114 1.000 141.23497 ? 406 GLU A CA  1 
ATOM 3099 C C   . GLU A 1 406 ? 164.33238 162.94308 121.52070 1.000 141.23497 ? 406 GLU A C   1 
ATOM 3100 O O   . GLU A 1 406 ? 163.12007 162.82709 121.31348 1.000 141.23497 ? 406 GLU A O   1 
ATOM 3101 C CB  . GLU A 1 406 ? 165.51841 164.23515 119.72570 1.000 141.23497 ? 406 GLU A CB  1 
ATOM 3102 C CG  . GLU A 1 406 ? 166.74224 163.36967 119.46997 1.000 141.23497 ? 406 GLU A CG  1 
ATOM 3103 C CD  . GLU A 1 406 ? 166.38734 161.97400 119.00247 1.000 141.23497 ? 406 GLU A CD  1 
ATOM 3104 O OE1 . GLU A 1 406 ? 165.24167 161.77042 118.54897 1.000 141.23497 ? 406 GLU A OE1 1 
ATOM 3105 O OE2 . GLU A 1 406 ? 167.25802 161.08237 119.08160 1.000 141.23497 ? 406 GLU A OE2 1 
ATOM 3106 N N   . ASP A 1 407 ? 165.06049 161.95375 122.03797 1.000 136.32554 ? 407 ASP A N   1 
ATOM 3107 C CA  . ASP A 1 407 ? 164.46157 160.68743 122.44529 1.000 136.32554 ? 407 ASP A CA  1 
ATOM 3108 C C   . ASP A 1 407 ? 164.16133 160.64058 123.93805 1.000 136.32554 ? 407 ASP A C   1 
ATOM 3109 O O   . ASP A 1 407 ? 163.75638 159.59178 124.44960 1.000 136.32554 ? 407 ASP A O   1 
ATOM 3110 C CB  . ASP A 1 407 ? 165.36262 159.51353 122.05341 1.000 136.32554 ? 407 ASP A CB  1 
ATOM 3111 C CG  . ASP A 1 407 ? 165.28438 159.18567 120.57579 1.000 136.32554 ? 407 ASP A CG  1 
ATOM 3112 O OD1 . ASP A 1 407 ? 164.24134 159.47987 119.95542 1.000 136.32554 ? 407 ASP A OD1 1 
ATOM 3113 O OD2 . ASP A 1 407 ? 166.26223 158.62592 120.03671 1.000 136.32554 ? 407 ASP A OD2 1 
ATOM 3114 N N   . ASN A 1 408 ? 164.33949 161.75618 124.64405 1.000 132.09426 ? 408 ASN A N   1 
ATOM 3115 C CA  . ASN A 1 408 ? 164.10082 161.82118 126.07968 1.000 132.09426 ? 408 ASN A CA  1 
ATOM 3116 C C   . ASN A 1 408 ? 162.62874 161.70627 126.45641 1.000 132.09426 ? 408 ASN A C   1 
ATOM 3117 O O   . ASN A 1 408 ? 162.32225 161.57012 127.64555 1.000 132.09426 ? 408 ASN A O   1 
ATOM 3118 C CB  . ASN A 1 408 ? 164.69787 163.11633 126.63141 1.000 132.09426 ? 408 ASN A CB  1 
ATOM 3119 C CG  . ASN A 1 408 ? 164.08923 164.35655 126.01259 1.000 132.09426 ? 408 ASN A CG  1 
ATOM 3120 O OD1 . ASN A 1 408 ? 163.12502 164.28338 125.25067 1.000 132.09426 ? 408 ASN A OD1 1 
ATOM 3121 N ND2 . ASN A 1 408 ? 164.66740 165.51004 126.32644 1.000 132.09426 ? 408 ASN A ND2 1 
ATOM 3122 N N   . SER A 1 409 ? 161.72205 161.75043 125.48836 1.000 125.99466 ? 409 SER A N   1 
ATOM 3123 C CA  . SER A 1 409 ? 160.29722 161.61067 125.75674 1.000 125.99466 ? 409 SER A CA  1 
ATOM 3124 C C   . SER A 1 409 ? 159.98831 160.13491 126.00178 1.000 125.99466 ? 409 SER A C   1 
ATOM 3125 O O   . SER A 1 409 ? 160.88154 159.31212 126.22146 1.000 125.99466 ? 409 SER A O   1 
ATOM 3126 C CB  . SER A 1 409 ? 159.48172 162.18961 124.60503 1.000 125.99466 ? 409 SER A CB  1 
ATOM 3127 O OG  . SER A 1 409 ? 159.76516 161.51591 123.39100 1.000 125.99466 ? 409 SER A OG  1 
ATOM 3128 N N   . LEU A 1 410 ? 158.70563 159.77582 125.96351 1.000 122.69606 ? 410 LEU A N   1 
ATOM 3129 C CA  . LEU A 1 410 ? 158.32572 158.39199 126.22092 1.000 122.69606 ? 410 LEU A CA  1 
ATOM 3130 C C   . LEU A 1 410 ? 158.69331 157.51714 125.02995 1.000 122.69606 ? 410 LEU A C   1 
ATOM 3131 O O   . LEU A 1 410 ? 157.83186 156.86646 124.42942 1.000 122.69606 ? 410 LEU A O   1 
ATOM 3132 C CB  . LEU A 1 410 ? 156.82628 158.28437 126.51486 1.000 122.69606 ? 410 LEU A CB  1 
ATOM 3133 C CG  . LEU A 1 410 ? 156.36782 158.31010 127.97567 1.000 122.69606 ? 410 LEU A CG  1 
ATOM 3134 C CD1 . LEU A 1 410 ? 156.88415 157.08835 128.72063 1.000 122.69606 ? 410 LEU A CD1 1 
ATOM 3135 C CD2 . LEU A 1 410 ? 156.80711 159.59238 128.66798 1.000 122.69606 ? 410 LEU A CD2 1 
ATOM 3136 N N   . GLU A 1 411 ? 159.97231 157.50225 124.69161 1.000 117.08065 ? 411 GLU A N   1 
ATOM 3137 C CA  . GLU A 1 411 ? 160.55886 156.66108 123.65877 1.000 117.08065 ? 411 GLU A CA  1 
ATOM 3138 C C   . GLU A 1 411 ? 161.77623 155.89552 124.15171 1.000 117.08065 ? 411 GLU A C   1 
ATOM 3139 O O   . GLU A 1 411 ? 161.98565 154.75422 123.73425 1.000 117.08065 ? 411 GLU A O   1 
ATOM 3140 C CB  . GLU A 1 411 ? 160.93540 157.51580 122.43712 1.000 117.08065 ? 411 GLU A CB  1 
ATOM 3141 C CG  . GLU A 1 411 ? 161.43279 156.72099 121.23832 1.000 117.08065 ? 411 GLU A CG  1 
ATOM 3142 C CD  . GLU A 1 411 ? 160.31485 156.01716 120.49265 1.000 117.08065 ? 411 GLU A CD  1 
ATOM 3143 O OE1 . GLU A 1 411 ? 159.77754 155.01967 121.01871 1.000 117.08065 ? 411 GLU A OE1 1 
ATOM 3144 O OE2 . GLU A 1 411 ? 159.97415 156.46223 119.37664 1.000 117.08065 ? 411 GLU A OE2 1 
ATOM 3145 N N   . GLU A 1 412 ? 162.58102 156.48898 125.03320 1.000 111.45474 ? 412 GLU A N   1 
ATOM 3146 C CA  . GLU A 1 412 ? 163.80992 155.85737 125.49754 1.000 111.45474 ? 412 GLU A CA  1 
ATOM 3147 C C   . GLU A 1 412 ? 163.79547 155.54409 126.98457 1.000 111.45474 ? 412 GLU A C   1 
ATOM 3148 O O   . GLU A 1 412 ? 164.07795 154.40362 127.37140 1.000 111.45474 ? 412 GLU A O   1 
ATOM 3149 C CB  . GLU A 1 412 ? 165.02003 156.74351 125.16307 1.000 111.45474 ? 412 GLU A CB  1 
ATOM 3150 C CG  . GLU A 1 412 ? 166.28978 156.36072 125.90309 1.000 111.45474 ? 412 GLU A CG  1 
ATOM 3151 C CD  . GLU A 1 412 ? 166.65895 154.90397 125.70835 1.000 111.45474 ? 412 GLU A CD  1 
ATOM 3152 O OE1 . GLU A 1 412 ? 166.36400 154.34992 124.62898 1.000 111.45474 ? 412 GLU A OE1 1 
ATOM 3153 O OE2 . GLU A 1 412 ? 167.23781 154.30901 126.64004 1.000 111.45474 ? 412 GLU A OE2 1 
ATOM 3154 N N   . MET A 1 413 ? 163.48676 156.52555 127.83632 1.000 102.27662 ? 413 MET A N   1 
ATOM 3155 C CA  . MET A 1 413 ? 163.44817 156.26711 129.27256 1.000 102.27662 ? 413 MET A CA  1 
ATOM 3156 C C   . MET A 1 413 ? 162.40203 155.21766 129.62236 1.000 102.27662 ? 413 MET A C   1 
ATOM 3157 O O   . MET A 1 413 ? 162.56901 154.47369 130.59577 1.000 102.27662 ? 413 MET A O   1 
ATOM 3158 C CB  . MET A 1 413 ? 163.18306 157.56832 130.03166 1.000 102.27662 ? 413 MET A CB  1 
ATOM 3159 C CG  . MET A 1 413 ? 163.08743 157.41025 131.54121 1.000 102.27662 ? 413 MET A CG  1 
ATOM 3160 S SD  . MET A 1 413 ? 164.48384 156.51633 132.24595 1.000 102.27662 ? 413 MET A SD  1 
ATOM 3161 C CE  . MET A 1 413 ? 163.96233 156.36311 133.95105 1.000 102.27662 ? 413 MET A CE  1 
ATOM 3162 N N   . ARG A 1 414 ? 161.32610 155.13482 128.83704 1.000 99.60009  ? 414 ARG A N   1 
ATOM 3163 C CA  . ARG A 1 414 ? 160.33644 154.08491 129.04273 1.000 99.60009  ? 414 ARG A CA  1 
ATOM 3164 C C   . ARG A 1 414 ? 160.94008 152.70009 128.84335 1.000 99.60009  ? 414 ARG A C   1 
ATOM 3165 O O   . ARG A 1 414 ? 160.59891 151.76548 129.57799 1.000 99.60009  ? 414 ARG A O   1 
ATOM 3166 C CB  . ARG A 1 414 ? 159.15156 154.29720 128.10147 1.000 99.60009  ? 414 ARG A CB  1 
ATOM 3167 C CG  . ARG A 1 414 ? 158.30914 153.05671 127.86011 1.000 99.60009  ? 414 ARG A CG  1 
ATOM 3168 C CD  . ARG A 1 414 ? 157.41141 152.75276 129.04751 1.000 99.60009  ? 414 ARG A CD  1 
ATOM 3169 N NE  . ARG A 1 414 ? 156.28960 153.67998 129.13157 1.000 99.60009  ? 414 ARG A NE  1 
ATOM 3170 C CZ  . ARG A 1 414 ? 155.15134 153.53851 128.46628 1.000 99.60009  ? 414 ARG A CZ  1 
ATOM 3171 N NH1 . ARG A 1 414 ? 154.94633 152.51150 127.65780 1.000 99.60009  ? 414 ARG A NH1 1 
ATOM 3172 N NH2 . ARG A 1 414 ? 154.19464 154.45005 128.61582 1.000 99.60009  ? 414 ARG A NH2 1 
ATOM 3173 N N   . ARG A 1 415 ? 161.84106 152.55041 127.86955 1.000 97.04256  ? 415 ARG A N   1 
ATOM 3174 C CA  . ARG A 1 415 ? 162.44842 151.24759 127.61511 1.000 97.04256  ? 415 ARG A CA  1 
ATOM 3175 C C   . ARG A 1 415 ? 163.31889 150.79406 128.78158 1.000 97.04256  ? 415 ARG A C   1 
ATOM 3176 O O   . ARG A 1 415 ? 163.38432 149.59618 129.08069 1.000 97.04256  ? 415 ARG A O   1 
ATOM 3177 C CB  . ARG A 1 415 ? 163.26233 151.28944 126.32370 1.000 97.04256  ? 415 ARG A CB  1 
ATOM 3178 C CG  . ARG A 1 415 ? 162.46379 150.93194 125.08402 1.000 97.04256  ? 415 ARG A CG  1 
ATOM 3179 C CD  . ARG A 1 415 ? 163.37585 150.62682 123.90905 1.000 97.04256  ? 415 ARG A CD  1 
ATOM 3180 N NE  . ARG A 1 415 ? 163.89800 151.84082 123.29426 1.000 97.04256  ? 415 ARG A NE  1 
ATOM 3181 C CZ  . ARG A 1 415 ? 163.35448 152.43964 122.24380 1.000 97.04256  ? 415 ARG A CZ  1 
ATOM 3182 N NH1 . ARG A 1 415 ? 162.26603 151.96242 121.66307 1.000 97.04256  ? 415 ARG A NH1 1 
ATOM 3183 N NH2 . ARG A 1 415 ? 163.91658 153.54535 121.76435 1.000 97.04256  ? 415 ARG A NH2 1 
ATOM 3184 N N   . ILE A 1 416 ? 164.00293 151.72919 129.44486 1.000 87.73322  ? 416 ILE A N   1 
ATOM 3185 C CA  . ILE A 1 416 ? 164.84965 151.36440 130.57939 1.000 87.73322  ? 416 ILE A CA  1 
ATOM 3186 C C   . ILE A 1 416 ? 164.00719 150.76716 131.69936 1.000 87.73322  ? 416 ILE A C   1 
ATOM 3187 O O   . ILE A 1 416 ? 164.35675 149.73354 132.28166 1.000 87.73322  ? 416 ILE A O   1 
ATOM 3188 C CB  . ILE A 1 416 ? 165.65559 152.58223 131.06374 1.000 87.73322  ? 416 ILE A CB  1 
ATOM 3189 C CG1 . ILE A 1 416 ? 166.83436 152.84099 130.12854 1.000 87.73322  ? 416 ILE A CG1 1 
ATOM 3190 C CG2 . ILE A 1 416 ? 166.14624 152.37002 132.48389 1.000 87.73322  ? 416 ILE A CG2 1 
ATOM 3191 C CD1 . ILE A 1 416 ? 167.81442 151.69779 130.06732 1.000 87.73322  ? 416 ILE A CD1 1 
ATOM 3192 N N   . LEU A 1 417 ? 162.87753 151.40472 132.01145 1.000 82.21935  ? 417 LEU A N   1 
ATOM 3193 C CA  . LEU A 1 417 ? 161.96933 150.84479 133.00497 1.000 82.21935  ? 417 LEU A CA  1 
ATOM 3194 C C   . LEU A 1 417 ? 161.34438 149.54368 132.52263 1.000 82.21935  ? 417 LEU A C   1 
ATOM 3195 O O   . LEU A 1 417 ? 160.98428 148.69025 133.34093 1.000 82.21935  ? 417 LEU A O   1 
ATOM 3196 C CB  . LEU A 1 417 ? 160.88010 151.85674 133.35159 1.000 82.21935  ? 417 LEU A CB  1 
ATOM 3197 C CG  . LEU A 1 417 ? 161.19775 152.83530 134.48013 1.000 82.21935  ? 417 LEU A CG  1 
ATOM 3198 C CD1 . LEU A 1 417 ? 160.12709 153.90220 134.56452 1.000 82.21935  ? 417 LEU A CD1 1 
ATOM 3199 C CD2 . LEU A 1 417 ? 161.33201 152.10165 135.80471 1.000 82.21935  ? 417 LEU A CD2 1 
ATOM 3200 N N   . SER A 1 418 ? 161.20475 149.37425 131.20652 1.000 77.83225  ? 418 SER A N   1 
ATOM 3201 C CA  . SER A 1 418 ? 160.61762 148.14886 130.67860 1.000 77.83225  ? 418 SER A CA  1 
ATOM 3202 C C   . SER A 1 418 ? 161.58442 146.97637 130.76614 1.000 77.83225  ? 418 SER A C   1 
ATOM 3203 O O   . SER A 1 418 ? 161.15033 145.82899 130.91645 1.000 77.83225  ? 418 SER A O   1 
ATOM 3204 C CB  . SER A 1 418 ? 160.17130 148.36063 129.23370 1.000 77.83225  ? 418 SER A CB  1 
ATOM 3205 O OG  . SER A 1 418 ? 159.60774 147.17785 128.69734 1.000 77.83225  ? 418 SER A OG  1 
ATOM 3206 N N   . PHE A 1 419 ? 162.88889 147.23770 130.66804 1.000 74.14345  ? 419 PHE A N   1 
ATOM 3207 C CA  . PHE A 1 419 ? 163.86347 146.15448 130.73831 1.000 74.14345  ? 419 PHE A CA  1 
ATOM 3208 C C   . PHE A 1 419 ? 163.91048 145.54001 132.13084 1.000 74.14345  ? 419 PHE A C   1 
ATOM 3209 O O   . PHE A 1 419 ? 164.00331 144.31525 132.27145 1.000 74.14345  ? 419 PHE A O   1 
ATOM 3210 C CB  . PHE A 1 419 ? 165.24478 146.66309 130.33038 1.000 74.14345  ? 419 PHE A CB  1 
ATOM 3211 C CG  . PHE A 1 419 ? 166.34878 145.67859 130.57605 1.000 74.14345  ? 419 PHE A CG  1 
ATOM 3212 C CD1 . PHE A 1 419 ? 166.57327 144.64024 129.69191 1.000 74.14345  ? 419 PHE A CD1 1 
ATOM 3213 C CD2 . PHE A 1 419 ? 167.16286 145.79149 131.68942 1.000 74.14345  ? 419 PHE A CD2 1 
ATOM 3214 C CE1 . PHE A 1 419 ? 167.58829 143.73091 129.91375 1.000 74.14345  ? 419 PHE A CE1 1 
ATOM 3215 C CE2 . PHE A 1 419 ? 168.17824 144.88695 131.91743 1.000 74.14345  ? 419 PHE A CE2 1 
ATOM 3216 C CZ  . PHE A 1 419 ? 168.39219 143.85520 131.02870 1.000 74.14345  ? 419 PHE A CZ  1 
ATOM 3217 N N   . SER A 1 420 ? 163.85344 146.37322 133.17225 1.000 73.15758  ? 420 SER A N   1 
ATOM 3218 C CA  . SER A 1 420 ? 163.89244 145.85723 134.53624 1.000 73.15758  ? 420 SER A CA  1 
ATOM 3219 C C   . SER A 1 420 ? 162.64272 145.05766 134.87501 1.000 73.15758  ? 420 SER A C   1 
ATOM 3220 O O   . SER A 1 420 ? 162.69154 144.16821 135.73162 1.000 73.15758  ? 420 SER A O   1 
ATOM 3221 C CB  . SER A 1 420 ? 164.06512 147.00562 135.52680 1.000 73.15758  ? 420 SER A CB  1 
ATOM 3222 O OG  . SER A 1 420 ? 163.98876 146.53843 136.86061 1.000 73.15758  ? 420 SER A OG  1 
ATOM 3223 N N   . TYR A 1 421 ? 161.51995 145.36103 134.22294 1.000 69.16500  ? 421 TYR A N   1 
ATOM 3224 C CA  . TYR A 1 421 ? 160.27772 144.65165 134.50825 1.000 69.16500  ? 421 TYR A CA  1 
ATOM 3225 C C   . TYR A 1 421 ? 160.37392 143.18190 134.12174 1.000 69.16500  ? 421 TYR A C   1 
ATOM 3226 O O   . TYR A 1 421 ? 159.83694 142.31512 134.82080 1.000 69.16500  ? 421 TYR A O   1 
ATOM 3227 C CB  . TYR A 1 421 ? 159.11747 145.32546 133.77851 1.000 69.16500  ? 421 TYR A CB  1 
ATOM 3228 C CG  . TYR A 1 421 ? 157.77294 144.69088 134.02740 1.000 69.16500  ? 421 TYR A CG  1 
ATOM 3229 C CD1 . TYR A 1 421 ? 156.99736 145.06854 135.11032 1.000 69.16500  ? 421 TYR A CD1 1 
ATOM 3230 C CD2 . TYR A 1 421 ? 157.27266 143.72343 133.17024 1.000 69.16500  ? 421 TYR A CD2 1 
ATOM 3231 C CE1 . TYR A 1 421 ? 155.76418 144.49444 135.33811 1.000 69.16500  ? 421 TYR A CE1 1 
ATOM 3232 C CE2 . TYR A 1 421 ? 156.04200 143.14306 133.38983 1.000 69.16500  ? 421 TYR A CE2 1 
ATOM 3233 C CZ  . TYR A 1 421 ? 155.29175 143.53251 134.47408 1.000 69.16500  ? 421 TYR A CZ  1 
ATOM 3234 O OH  . TYR A 1 421 ? 154.06402 142.95580 134.69562 1.000 69.16500  ? 421 TYR A OH  1 
ATOM 3235 N N   . SER A 1 422 ? 161.04990 142.88034 133.01412 1.000 69.20378  ? 422 SER A N   1 
ATOM 3236 C CA  . SER A 1 422 ? 161.11739 141.51195 132.52060 1.000 69.20378  ? 422 SER A CA  1 
ATOM 3237 C C   . SER A 1 422 ? 162.16566 140.66744 133.23093 1.000 69.20378  ? 422 SER A C   1 
ATOM 3238 O O   . SER A 1 422 ? 162.20055 139.45144 133.01752 1.000 69.20378  ? 422 SER A O   1 
ATOM 3239 C CB  . SER A 1 422 ? 161.39063 141.50963 131.01584 1.000 69.20378  ? 422 SER A CB  1 
ATOM 3240 O OG  . SER A 1 422 ? 160.33755 142.14126 130.30968 1.000 69.20378  ? 422 SER A OG  1 
ATOM 3241 N N   . ASN A 1 423 ? 163.01624 141.26871 134.05895 1.000 70.28760  ? 423 ASN A N   1 
ATOM 3242 C CA  . ASN A 1 423 ? 163.98960 140.50919 134.83031 1.000 70.28760  ? 423 ASN A CA  1 
ATOM 3243 C C   . ASN A 1 423 ? 163.47826 140.10351 136.20562 1.000 70.28760  ? 423 ASN A C   1 
ATOM 3244 O O   . ASN A 1 423 ? 164.17782 139.37365 136.91594 1.000 70.28760  ? 423 ASN A O   1 
ATOM 3245 C CB  . ASN A 1 423 ? 165.28522 141.30934 134.98884 1.000 70.28760  ? 423 ASN A CB  1 
ATOM 3246 C CG  . ASN A 1 423 ? 166.11761 141.32349 133.72513 1.000 70.28760  ? 423 ASN A CG  1 
ATOM 3247 O OD1 . ASN A 1 423 ? 165.99098 140.44199 132.87601 1.000 70.28760  ? 423 ASN A OD1 1 
ATOM 3248 N ND2 . ASN A 1 423 ? 166.98003 142.32448 133.59549 1.000 70.28760  ? 423 ASN A ND2 1 
ATOM 3249 N N   . LEU A 1 424 ? 162.29434 140.55435 136.59801 1.000 72.71395  ? 424 LEU A N   1 
ATOM 3250 C CA  . LEU A 1 424 ? 161.73661 140.15410 137.88252 1.000 72.71395  ? 424 LEU A CA  1 
ATOM 3251 C C   . LEU A 1 424 ? 161.41094 138.66530 137.85887 1.000 72.71395  ? 424 LEU A C   1 
ATOM 3252 O O   . LEU A 1 424 ? 160.82584 138.17940 136.88390 1.000 72.71395  ? 424 LEU A O   1 
ATOM 3253 C CB  . LEU A 1 424 ? 160.48663 140.96640 138.20153 1.000 72.71395  ? 424 LEU A CB  1 
ATOM 3254 C CG  . LEU A 1 424 ? 160.71879 142.43945 138.53393 1.000 72.71395  ? 424 LEU A CG  1 
ATOM 3255 C CD1 . LEU A 1 424 ? 159.40928 143.11955 138.89437 1.000 72.71395  ? 424 LEU A CD1 1 
ATOM 3256 C CD2 . LEU A 1 424 ? 161.72861 142.57904 139.66085 1.000 72.71395  ? 424 LEU A CD2 1 
ATOM 3257 N N   . PRO A 1 425 ? 161.76830 137.91303 138.89704 1.000 70.28780  ? 425 PRO A N   1 
ATOM 3258 C CA  . PRO A 1 425 ? 161.58359 136.45670 138.85159 1.000 70.28780  ? 425 PRO A CA  1 
ATOM 3259 C C   . PRO A 1 425 ? 160.13504 136.01473 138.98279 1.000 70.28780  ? 425 PRO A C   1 
ATOM 3260 O O   . PRO A 1 425 ? 159.55177 136.08087 140.06875 1.000 70.28780  ? 425 PRO A O   1 
ATOM 3261 C CB  . PRO A 1 425 ? 162.41940 135.96025 140.04092 1.000 70.28780  ? 425 PRO A CB  1 
ATOM 3262 C CG  . PRO A 1 425 ? 163.31125 137.10718 140.40931 1.000 70.28780  ? 425 PRO A CG  1 
ATOM 3263 C CD  . PRO A 1 425 ? 162.52870 138.33241 140.08266 1.000 70.28780  ? 425 PRO A CD  1 
ATOM 3264 N N   . SER A 1 426 ? 159.55712 135.56117 137.87033 1.000 73.20427  ? 426 SER A N   1 
ATOM 3265 C CA  . SER A 1 426 ? 158.29351 134.82954 137.84042 1.000 73.20427  ? 426 SER A CA  1 
ATOM 3266 C C   . SER A 1 426 ? 157.15657 135.49270 138.61072 1.000 73.20427  ? 426 SER A C   1 
ATOM 3267 O O   . SER A 1 426 ? 156.53391 136.44077 138.12198 1.000 73.20427  ? 426 SER A O   1 
ATOM 3268 C CB  . SER A 1 426 ? 158.50423 133.40965 138.37366 1.000 73.20427  ? 426 SER A CB  1 
ATOM 3269 O OG  . SER A 1 426 ? 158.82398 133.41904 139.75421 1.000 73.20427  ? 426 SER A OG  1 
ATOM 3270 N N   . ASN A 1 427 ? 156.88108 134.98976 139.81711 1.000 75.91164  ? 427 ASN A N   1 
ATOM 3271 C CA  . ASN A 1 427 ? 155.64111 135.30872 140.51770 1.000 75.91164  ? 427 ASN A CA  1 
ATOM 3272 C C   . ASN A 1 427 ? 155.52857 136.77402 140.91603 1.000 75.91164  ? 427 ASN A C   1 
ATOM 3273 O O   . ASN A 1 427 ? 154.40967 137.25977 141.11023 1.000 75.91164  ? 427 ASN A O   1 
ATOM 3274 C CB  . ASN A 1 427 ? 155.50407 134.42892 141.76064 1.000 75.91164  ? 427 ASN A CB  1 
ATOM 3275 C CG  . ASN A 1 427 ? 156.78444 134.35732 142.56906 1.000 75.91164  ? 427 ASN A CG  1 
ATOM 3276 O OD1 . ASN A 1 427 ? 157.64227 135.23498 142.47581 1.000 75.91164  ? 427 ASN A OD1 1 
ATOM 3277 N ND2 . ASN A 1 427 ? 156.91969 133.30675 143.37026 1.000 75.91164  ? 427 ASN A ND2 1 
ATOM 3278 N N   . LEU A 1 428 ? 156.64713 137.48769 141.04944 1.000 73.52745  ? 428 LEU A N   1 
ATOM 3279 C CA  . LEU A 1 428 ? 156.57860 138.88858 141.44756 1.000 73.52745  ? 428 LEU A CA  1 
ATOM 3280 C C   . LEU A 1 428 ? 155.88855 139.75792 140.40439 1.000 73.52745  ? 428 LEU A C   1 
ATOM 3281 O O   . LEU A 1 428 ? 155.38781 140.83340 140.74899 1.000 73.52745  ? 428 LEU A O   1 
ATOM 3282 C CB  . LEU A 1 428 ? 157.98120 139.42919 141.72566 1.000 73.52745  ? 428 LEU A CB  1 
ATOM 3283 C CG  . LEU A 1 428 ? 158.75641 138.76636 142.86487 1.000 73.52745  ? 428 LEU A CG  1 
ATOM 3284 C CD1 . LEU A 1 428 ? 160.10148 139.44063 143.06056 1.000 73.52745  ? 428 LEU A CD1 1 
ATOM 3285 C CD2 . LEU A 1 428 ? 157.94871 138.79449 144.15161 1.000 73.52745  ? 428 LEU A CD2 1 
ATOM 3286 N N   . LYS A 1 429 ? 155.85419 139.32177 139.14295 1.000 73.67595  ? 429 LYS A N   1 
ATOM 3287 C CA  . LYS A 1 429 ? 155.24100 140.12889 138.09250 1.000 73.67595  ? 429 LYS A CA  1 
ATOM 3288 C C   . LYS A 1 429 ? 153.74941 140.31523 138.33658 1.000 73.67595  ? 429 LYS A C   1 
ATOM 3289 O O   . LYS A 1 429 ? 153.21482 141.41791 138.17326 1.000 73.67595  ? 429 LYS A O   1 
ATOM 3290 C CB  . LYS A 1 429 ? 155.48490 139.48623 136.72745 1.000 73.67595  ? 429 LYS A CB  1 
ATOM 3291 C CG  . LYS A 1 429 ? 156.93860 139.48111 136.28909 1.000 73.67595  ? 429 LYS A CG  1 
ATOM 3292 C CD  . LYS A 1 429 ? 157.06797 139.06403 134.83412 1.000 73.67595  ? 429 LYS A CD  1 
ATOM 3293 C CE  . LYS A 1 429 ? 158.52115 139.01323 134.39968 1.000 73.67595  ? 429 LYS A CE  1 
ATOM 3294 N NZ  . LYS A 1 429 ? 159.26627 137.92877 135.09330 1.000 73.67595  ? 429 LYS A NZ  1 
ATOM 3295 N N   . THR A 1 430 ? 153.05695 139.24379 138.72459 1.000 72.10897  ? 430 THR A N   1 
ATOM 3296 C CA  . THR A 1 430 ? 151.61852 139.34508 138.93861 1.000 72.10897  ? 430 THR A CA  1 
ATOM 3297 C C   . THR A 1 430 ? 151.29182 140.14956 140.18902 1.000 72.10897  ? 430 THR A C   1 
ATOM 3298 O O   . THR A 1 430 ? 150.29207 140.87628 140.21289 1.000 72.10897  ? 430 THR A O   1 
ATOM 3299 C CB  . THR A 1 430 ? 151.00009 137.95162 139.02672 1.000 72.10897  ? 430 THR A CB  1 
ATOM 3300 O OG1 . THR A 1 430 ? 151.46521 137.15449 137.93102 1.000 72.10897  ? 430 THR A OG1 1 
ATOM 3301 C CG2 . THR A 1 430 ? 149.48647 138.03908 138.96484 1.000 72.10897  ? 430 THR A CG2 1 
ATOM 3302 N N   . CYS A 1 431 ? 152.11668 140.03549 141.23185 1.000 75.78551  ? 431 CYS A N   1 
ATOM 3303 C CA  . CYS A 1 431 ? 151.88283 140.80745 142.44765 1.000 75.78551  ? 431 CYS A CA  1 
ATOM 3304 C C   . CYS A 1 431 ? 152.04262 142.30144 142.19582 1.000 75.78551  ? 431 CYS A C   1 
ATOM 3305 O O   . CYS A 1 431 ? 151.25296 143.11074 142.69654 1.000 75.78551  ? 431 CYS A O   1 
ATOM 3306 C CB  . CYS A 1 431 ? 152.83118 140.34450 143.55270 1.000 75.78551  ? 431 CYS A CB  1 
ATOM 3307 S SG  . CYS A 1 431 ? 152.67397 138.59635 143.98773 1.000 75.78551  ? 431 CYS A SG  1 
ATOM 3308 N N   . LEU A 1 432 ? 153.06272 142.68703 141.42641 1.000 66.92726  ? 432 LEU A N   1 
ATOM 3309 C CA  . LEU A 1 432 ? 153.30142 144.10324 141.16641 1.000 66.92726  ? 432 LEU A CA  1 
ATOM 3310 C C   . LEU A 1 432 ? 152.18076 144.71453 140.33788 1.000 66.92726  ? 432 LEU A C   1 
ATOM 3311 O O   . LEU A 1 432 ? 151.78385 145.86183 140.57226 1.000 66.92726  ? 432 LEU A O   1 
ATOM 3312 C CB  . LEU A 1 432 ? 154.64519 144.28940 140.46531 1.000 66.92726  ? 432 LEU A CB  1 
ATOM 3313 C CG  . LEU A 1 432 ? 154.95303 145.69919 139.96492 1.000 66.92726  ? 432 LEU A CG  1 
ATOM 3314 C CD1 . LEU A 1 432 ? 154.99445 146.67773 141.12175 1.000 66.92726  ? 432 LEU A CD1 1 
ATOM 3315 C CD2 . LEU A 1 432 ? 156.26277 145.71780 139.19937 1.000 66.92726  ? 432 LEU A CD2 1 
ATOM 3316 N N   . LEU A 1 433 ? 151.66166 143.96587 139.36280 1.000 69.79028  ? 433 LEU A N   1 
ATOM 3317 C CA  . LEU A 1 433 ? 150.62795 144.50059 138.48283 1.000 69.79028  ? 433 LEU A CA  1 
ATOM 3318 C C   . LEU A 1 433 ? 149.36772 144.86854 139.25339 1.000 69.79028  ? 433 LEU A C   1 
ATOM 3319 O O   . LEU A 1 433 ? 148.62593 145.76564 138.83887 1.000 69.79028  ? 433 LEU A O   1 
ATOM 3320 C CB  . LEU A 1 433 ? 150.30828 143.48315 137.38666 1.000 69.79028  ? 433 LEU A CB  1 
ATOM 3321 C CG  . LEU A 1 433 ? 149.59908 143.95830 136.11788 1.000 69.79028  ? 433 LEU A CG  1 
ATOM 3322 C CD1 . LEU A 1 433 ? 150.04034 143.11603 134.93559 1.000 69.79028  ? 433 LEU A CD1 1 
ATOM 3323 C CD2 . LEU A 1 433 ? 148.08922 143.90022 136.27032 1.000 69.79028  ? 433 LEU A CD2 1 
ATOM 3324 N N   . TYR A 1 434 ? 149.11694 144.20013 140.37941 1.000 70.18135  ? 434 TYR A N   1 
ATOM 3325 C CA  . TYR A 1 434 ? 147.88967 144.42124 141.13277 1.000 70.18135  ? 434 TYR A CA  1 
ATOM 3326 C C   . TYR A 1 434 ? 147.80642 145.82111 141.72465 1.000 70.18135  ? 434 TYR A C   1 
ATOM 3327 O O   . TYR A 1 434 ? 146.71278 146.25390 142.10210 1.000 70.18135  ? 434 TYR A O   1 
ATOM 3328 C CB  . TYR A 1 434 ? 147.76958 143.37825 142.24426 1.000 70.18135  ? 434 TYR A CB  1 
ATOM 3329 C CG  . TYR A 1 434 ? 146.38963 143.27842 142.84576 1.000 70.18135  ? 434 TYR A CG  1 
ATOM 3330 C CD1 . TYR A 1 434 ? 145.36202 142.64639 142.16569 1.000 70.18135  ? 434 TYR A CD1 1 
ATOM 3331 C CD2 . TYR A 1 434 ? 146.11688 143.81212 144.09555 1.000 70.18135  ? 434 TYR A CD2 1 
ATOM 3332 C CE1 . TYR A 1 434 ? 144.10050 142.55142 142.71019 1.000 70.18135  ? 434 TYR A CE1 1 
ATOM 3333 C CE2 . TYR A 1 434 ? 144.85790 143.72222 144.64874 1.000 70.18135  ? 434 TYR A CE2 1 
ATOM 3334 C CZ  . TYR A 1 434 ? 143.85317 143.09110 143.95155 1.000 70.18135  ? 434 TYR A CZ  1 
ATOM 3335 O OH  . TYR A 1 434 ? 142.59453 142.99794 144.49831 1.000 70.18135  ? 434 TYR A OH  1 
ATOM 3336 N N   . LEU A 1 435 ? 148.92129 146.53765 141.81073 1.000 71.06949  ? 435 LEU A N   1 
ATOM 3337 C CA  . LEU A 1 435 ? 148.91180 147.86857 142.41337 1.000 71.06949  ? 435 LEU A CA  1 
ATOM 3338 C C   . LEU A 1 435 ? 148.25580 148.92093 141.53534 1.000 71.06949  ? 435 LEU A C   1 
ATOM 3339 O O   . LEU A 1 435 ? 148.25346 150.09435 141.92873 1.000 71.06949  ? 435 LEU A O   1 
ATOM 3340 C CB  . LEU A 1 435 ? 150.33817 148.29804 142.75596 1.000 71.06949  ? 435 LEU A CB  1 
ATOM 3341 C CG  . LEU A 1 435 ? 151.01582 147.53087 143.88912 1.000 71.06949  ? 435 LEU A CG  1 
ATOM 3342 C CD1 . LEU A 1 435 ? 152.34630 148.17063 144.23937 1.000 71.06949  ? 435 LEU A CD1 1 
ATOM 3343 C CD2 . LEU A 1 435 ? 150.10937 147.46892 145.10327 1.000 71.06949  ? 435 LEU A CD2 1 
ATOM 3344 N N   . CYS A 1 436 ? 147.70151 148.56981 140.37635 1.000 76.69014  ? 436 CYS A N   1 
ATOM 3345 C CA  . CYS A 1 436 ? 147.04404 149.55091 139.52523 1.000 76.69014  ? 436 CYS A CA  1 
ATOM 3346 C C   . CYS A 1 436 ? 145.67403 149.96460 140.04218 1.000 76.69014  ? 436 CYS A C   1 
ATOM 3347 O O   . CYS A 1 436 ? 145.13478 150.97179 139.57294 1.000 76.69014  ? 436 CYS A O   1 
ATOM 3348 C CB  . CYS A 1 436 ? 146.91036 149.00817 138.10141 1.000 76.69014  ? 436 CYS A CB  1 
ATOM 3349 S SG  . CYS A 1 436 ? 145.93631 147.49513 137.96616 1.000 76.69014  ? 436 CYS A SG  1 
ATOM 3350 N N   . VAL A 1 437 ? 145.09983 149.22200 140.99498 1.000 74.87504  ? 437 VAL A N   1 
ATOM 3351 C CA  . VAL A 1 437 ? 143.76439 149.53679 141.50053 1.000 74.87504  ? 437 VAL A CA  1 
ATOM 3352 C C   . VAL A 1 437 ? 143.75301 150.71327 142.45943 1.000 74.87504  ? 437 VAL A C   1 
ATOM 3353 O O   . VAL A 1 437 ? 142.67704 151.09325 142.93924 1.000 74.87504  ? 437 VAL A O   1 
ATOM 3354 C CB  . VAL A 1 437 ? 143.13096 148.32359 142.21033 1.000 74.87504  ? 437 VAL A CB  1 
ATOM 3355 C CG1 . VAL A 1 437 ? 143.12703 147.11557 141.29267 1.000 74.87504  ? 437 VAL A CG1 1 
ATOM 3356 C CG2 . VAL A 1 437 ? 143.87198 148.01638 143.49877 1.000 74.87504  ? 437 VAL A CG2 1 
ATOM 3357 N N   . TYR A 1 438 ? 144.90969 151.30572 142.75506 1.000 76.25489  ? 438 TYR A N   1 
ATOM 3358 C CA  . TYR A 1 438 ? 144.97141 152.41462 143.69171 1.000 76.25489  ? 438 TYR A CA  1 
ATOM 3359 C C   . TYR A 1 438 ? 145.23438 153.72858 142.96179 1.000 76.25489  ? 438 TYR A C   1 
ATOM 3360 O O   . TYR A 1 438 ? 145.89706 153.74614 141.92003 1.000 76.25489  ? 438 TYR A O   1 
ATOM 3361 C CB  . TYR A 1 438 ? 146.06657 152.18807 144.73988 1.000 76.25489  ? 438 TYR A CB  1 
ATOM 3362 C CG  . TYR A 1 438 ? 145.72678 151.12161 145.75385 1.000 76.25489  ? 438 TYR A CG  1 
ATOM 3363 C CD1 . TYR A 1 438 ? 144.43374 150.63720 145.87295 1.000 76.25489  ? 438 TYR A CD1 1 
ATOM 3364 C CD2 . TYR A 1 438 ? 146.69936 150.59998 146.59186 1.000 76.25489  ? 438 TYR A CD2 1 
ATOM 3365 C CE1 . TYR A 1 438 ? 144.11985 149.66308 146.79745 1.000 76.25489  ? 438 TYR A CE1 1 
ATOM 3366 C CE2 . TYR A 1 438 ? 146.39517 149.62648 147.51881 1.000 76.25489  ? 438 TYR A CE2 1 
ATOM 3367 C CZ  . TYR A 1 438 ? 145.10498 149.16155 147.61777 1.000 76.25489  ? 438 TYR A CZ  1 
ATOM 3368 O OH  . TYR A 1 438 ? 144.79862 148.19040 148.54130 1.000 76.25489  ? 438 TYR A OH  1 
ATOM 3369 N N   . PRO A 1 439 ? 144.72848 154.84864 143.48446 1.000 76.79336  ? 439 PRO A N   1 
ATOM 3370 C CA  . PRO A 1 439 ? 144.90684 156.13339 142.79482 1.000 76.79336  ? 439 PRO A CA  1 
ATOM 3371 C C   . PRO A 1 439 ? 146.33790 156.64031 142.85181 1.000 76.79336  ? 439 PRO A C   1 
ATOM 3372 O O   . PRO A 1 439 ? 147.22284 155.97806 143.40216 1.000 76.79336  ? 439 PRO A O   1 
ATOM 3373 C CB  . PRO A 1 439 ? 143.95334 157.07327 143.54583 1.000 76.79336  ? 439 PRO A CB  1 
ATOM 3374 C CG  . PRO A 1 439 ? 143.03762 156.17639 144.32083 1.000 76.79336  ? 439 PRO A CG  1 
ATOM 3375 C CD  . PRO A 1 439 ? 143.85194 154.97511 144.65706 1.000 76.79336  ? 439 PRO A CD  1 
ATOM 3376 N N   . GLU A 1 440 ? 146.57024 157.81947 142.28323 1.000 84.15649  ? 440 GLU A N   1 
ATOM 3377 C CA  . GLU A 1 440 ? 147.91301 158.37808 142.22982 1.000 84.15649  ? 440 GLU A CA  1 
ATOM 3378 C C   . GLU A 1 440 ? 148.37386 158.83450 143.60804 1.000 84.15649  ? 440 GLU A C   1 
ATOM 3379 O O   . GLU A 1 440 ? 147.62511 159.47338 144.35219 1.000 84.15649  ? 440 GLU A O   1 
ATOM 3380 C CB  . GLU A 1 440 ? 147.95528 159.55011 141.25202 1.000 84.15649  ? 440 GLU A CB  1 
ATOM 3381 C CG  . GLU A 1 440 ? 149.35572 159.99970 140.88140 1.000 84.15649  ? 440 GLU A CG  1 
ATOM 3382 C CD  . GLU A 1 440 ? 149.35814 161.26933 140.05391 1.000 84.15649  ? 440 GLU A CD  1 
ATOM 3383 O OE1 . GLU A 1 440 ? 149.01114 162.33745 140.60040 1.000 84.15649  ? 440 GLU A OE1 1 
ATOM 3384 O OE2 . GLU A 1 440 ? 149.70637 161.19944 138.85657 1.000 84.15649  ? 440 GLU A OE2 1 
ATOM 3385 N N   . ASP A 1 441 ? 149.62139 158.49810 143.94163 1.000 83.78299  ? 441 ASP A N   1 
ATOM 3386 C CA  . ASP A 1 441 ? 150.27698 158.95434 145.16915 1.000 83.78299  ? 441 ASP A CA  1 
ATOM 3387 C C   . ASP A 1 441 ? 149.52808 158.51242 146.42344 1.000 83.78299  ? 441 ASP A C   1 
ATOM 3388 O O   . ASP A 1 441 ? 149.56022 159.19543 147.44940 1.000 83.78299  ? 441 ASP A O   1 
ATOM 3389 C CB  . ASP A 1 441 ? 150.45676 160.47509 145.16709 1.000 83.78299  ? 441 ASP A CB  1 
ATOM 3390 C CG  . ASP A 1 441 ? 151.13373 160.97987 143.90824 1.000 83.78299  ? 441 ASP A CG  1 
ATOM 3391 O OD1 . ASP A 1 441 ? 151.99783 160.25938 143.36552 1.000 83.78299  ? 441 ASP A OD1 1 
ATOM 3392 O OD2 . ASP A 1 441 ? 150.80108 162.09745 143.46071 1.000 83.78299  ? 441 ASP A OD2 1 
ATOM 3393 N N   . SER A 1 442 ? 148.85481 157.36877 146.35782 1.000 84.45713  ? 442 SER A N   1 
ATOM 3394 C CA  . SER A 1 442 ? 148.08260 156.89012 147.49131 1.000 84.45713  ? 442 SER A CA  1 
ATOM 3395 C C   . SER A 1 442 ? 148.99269 156.24870 148.53406 1.000 84.45713  ? 442 SER A C   1 
ATOM 3396 O O   . SER A 1 442 ? 150.15422 155.92413 148.27310 1.000 84.45713  ? 442 SER A O   1 
ATOM 3397 C CB  . SER A 1 442 ? 147.02078 155.88953 147.03558 1.000 84.45713  ? 442 SER A CB  1 
ATOM 3398 O OG  . SER A 1 442 ? 146.25655 155.42368 148.13401 1.000 84.45713  ? 442 SER A OG  1 
ATOM 3399 N N   . MET A 1 443 ? 148.44425 156.07069 149.73271 1.000 88.17991  ? 443 MET A N   1 
ATOM 3400 C CA  . MET A 1 443 ? 149.15179 155.44575 150.84270 1.000 88.17991  ? 443 MET A CA  1 
ATOM 3401 C C   . MET A 1 443 ? 148.71928 153.98877 150.94045 1.000 88.17991  ? 443 MET A C   1 
ATOM 3402 O O   . MET A 1 443 ? 147.53966 153.70247 151.17030 1.000 88.17991  ? 443 MET A O   1 
ATOM 3403 C CB  . MET A 1 443 ? 148.86735 156.18156 152.15104 1.000 88.17991  ? 443 MET A CB  1 
ATOM 3404 C CG  . MET A 1 443 ? 149.70024 155.70781 153.32810 1.000 88.17991  ? 443 MET A CG  1 
ATOM 3405 S SD  . MET A 1 443 ? 151.35350 156.42211 153.33548 1.000 88.17991  ? 443 MET A SD  1 
ATOM 3406 C CE  . MET A 1 443 ? 150.96656 158.16975 153.37747 1.000 88.17991  ? 443 MET A CE  1 
ATOM 3407 N N   . ILE A 1 444 ? 149.66891 153.07519 150.77139 1.000 80.05990  ? 444 ILE A N   1 
ATOM 3408 C CA  . ILE A 1 444 ? 149.39184 151.64445 150.73957 1.000 80.05990  ? 444 ILE A CA  1 
ATOM 3409 C C   . ILE A 1 444 ? 149.98633 151.02458 151.99529 1.000 80.05990  ? 444 ILE A C   1 
ATOM 3410 O O   . ILE A 1 444 ? 151.20966 150.88214 152.10743 1.000 80.05990  ? 444 ILE A O   1 
ATOM 3411 C CB  . ILE A 1 444 ? 149.95922 150.98336 149.47700 1.000 80.05990  ? 444 ILE A CB  1 
ATOM 3412 C CG1 . ILE A 1 444 ? 149.56472 151.77933 148.23314 1.000 80.05990  ? 444 ILE A CG1 1 
ATOM 3413 C CG2 . ILE A 1 444 ? 149.48032 149.54537 149.36833 1.000 80.05990  ? 444 ILE A CG2 1 
ATOM 3414 C CD1 . ILE A 1 444 ? 150.19490 151.26707 146.95775 1.000 80.05990  ? 444 ILE A CD1 1 
ATOM 3415 N N   . SER A 1 445 ? 149.12608 150.64659 152.93663 1.000 74.98255  ? 445 SER A N   1 
ATOM 3416 C CA  . SER A 1 445 ? 149.58578 149.97458 154.14249 1.000 74.98255  ? 445 SER A CA  1 
ATOM 3417 C C   . SER A 1 445 ? 150.11484 148.58399 153.81007 1.000 74.98255  ? 445 SER A C   1 
ATOM 3418 O O   . SER A 1 445 ? 149.60520 147.89617 152.92154 1.000 74.98255  ? 445 SER A O   1 
ATOM 3419 C CB  . SER A 1 445 ? 148.45448 149.87503 155.16341 1.000 74.98255  ? 445 SER A CB  1 
ATOM 3420 O OG  . SER A 1 445 ? 148.89173 149.22818 156.34523 1.000 74.98255  ? 445 SER A OG  1 
ATOM 3421 N N   . ARG A 1 446 ? 151.15636 148.17272 154.53525 1.000 72.20481  ? 446 ARG A N   1 
ATOM 3422 C CA  . ARG A 1 446 ? 151.77719 146.88000 154.26466 1.000 72.20481  ? 446 ARG A CA  1 
ATOM 3423 C C   . ARG A 1 446 ? 150.85320 145.72889 154.64134 1.000 72.20481  ? 446 ARG A C   1 
ATOM 3424 O O   . ARG A 1 446 ? 150.71324 144.76016 153.88586 1.000 72.20481  ? 446 ARG A O   1 
ATOM 3425 C CB  . ARG A 1 446 ? 153.10280 146.76319 155.01310 1.000 72.20481  ? 446 ARG A CB  1 
ATOM 3426 C CG  . ARG A 1 446 ? 153.80036 145.43436 154.79796 1.000 72.20481  ? 446 ARG A CG  1 
ATOM 3427 C CD  . ARG A 1 446 ? 154.99557 145.27443 155.71551 1.000 72.20481  ? 446 ARG A CD  1 
ATOM 3428 N NE  . ARG A 1 446 ? 154.60249 145.21317 157.11691 1.000 72.20481  ? 446 ARG A NE  1 
ATOM 3429 C CZ  . ARG A 1 446 ? 155.44564 145.02269 158.12146 1.000 72.20481  ? 446 ARG A CZ  1 
ATOM 3430 N NH1 . ARG A 1 446 ? 156.74264 144.86922 157.91480 1.000 72.20481  ? 446 ARG A NH1 1 
ATOM 3431 N NH2 . ARG A 1 446 ? 154.97558 144.98453 159.36445 1.000 72.20481  ? 446 ARG A NH2 1 
ATOM 3432 N N   . ASP A 1 447 ? 150.21878 145.81385 155.81229 1.000 75.26687  ? 447 ASP A N   1 
ATOM 3433 C CA  . ASP A 1 447 ? 149.40168 144.70459 156.29330 1.000 75.26687  ? 447 ASP A CA  1 
ATOM 3434 C C   . ASP A 1 447 ? 148.18099 144.48115 155.40995 1.000 75.26687  ? 447 ASP A C   1 
ATOM 3435 O O   . ASP A 1 447 ? 147.82993 143.33546 155.10550 1.000 75.26687  ? 447 ASP A O   1 
ATOM 3436 C CB  . ASP A 1 447 ? 148.97787 144.95498 157.73947 1.000 75.26687  ? 447 ASP A CB  1 
ATOM 3437 C CG  . ASP A 1 447 ? 150.12407 144.79713 158.71607 1.000 75.26687  ? 447 ASP A CG  1 
ATOM 3438 O OD1 . ASP A 1 447 ? 151.23042 144.41847 158.27754 1.000 75.26687  ? 447 ASP A OD1 1 
ATOM 3439 O OD2 . ASP A 1 447 ? 149.91939 145.05106 159.92180 1.000 75.26687  ? 447 ASP A OD2 1 
ATOM 3440 N N   . LYS A 1 448 ? 147.51568 145.56108 154.99489 1.000 73.29019  ? 448 LYS A N   1 
ATOM 3441 C CA  . LYS A 1 448 ? 146.31266 145.41700 154.18120 1.000 73.29019  ? 448 LYS A CA  1 
ATOM 3442 C C   . LYS A 1 448 ? 146.62359 144.77849 152.83331 1.000 73.29019  ? 448 LYS A C   1 
ATOM 3443 O O   . LYS A 1 448 ? 145.86148 143.93454 152.34746 1.000 73.29019  ? 448 LYS A O   1 
ATOM 3444 C CB  . LYS A 1 448 ? 145.64213 146.77599 153.98818 1.000 73.29019  ? 448 LYS A CB  1 
ATOM 3445 C CG  . LYS A 1 448 ? 145.17355 147.42361 155.27670 1.000 73.29019  ? 448 LYS A CG  1 
ATOM 3446 C CD  . LYS A 1 448 ? 144.02807 146.64503 155.89459 1.000 73.29019  ? 448 LYS A CD  1 
ATOM 3447 C CE  . LYS A 1 448 ? 143.50923 147.32907 157.14817 1.000 73.29019  ? 448 LYS A CE  1 
ATOM 3448 N NZ  . LYS A 1 448 ? 142.41919 146.54835 157.79547 1.000 73.29019  ? 448 LYS A NZ  1 
ATOM 3449 N N   . LEU A 1 449 ? 147.73670 145.17086 152.21182 1.000 71.79250  ? 449 LEU A N   1 
ATOM 3450 C CA  . LEU A 1 449 ? 148.06545 144.65232 150.88841 1.000 71.79250  ? 449 LEU A CA  1 
ATOM 3451 C C   . LEU A 1 449 ? 148.41823 143.17086 150.93860 1.000 71.79250  ? 449 LEU A C   1 
ATOM 3452 O O   . LEU A 1 449 ? 147.97711 142.39291 150.08472 1.000 71.79250  ? 449 LEU A O   1 
ATOM 3453 C CB  . LEU A 1 449 ? 149.21420 145.45711 150.28359 1.000 71.79250  ? 449 LEU A CB  1 
ATOM 3454 C CG  . LEU A 1 449 ? 149.44862 145.27531 148.78468 1.000 71.79250  ? 449 LEU A CG  1 
ATOM 3455 C CD1 . LEU A 1 449 ? 148.31347 145.89459 147.98663 1.000 71.79250  ? 449 LEU A CD1 1 
ATOM 3456 C CD2 . LEU A 1 449 ? 150.78341 145.87397 148.37843 1.000 71.79250  ? 449 LEU A CD2 1 
ATOM 3457 N N   . ILE A 1 450 ? 149.21792 142.76165 151.92614 1.000 67.01348  ? 450 ILE A N   1 
ATOM 3458 C CA  . ILE A 1 450 ? 149.65050 141.36852 152.00231 1.000 67.01348  ? 450 ILE A CA  1 
ATOM 3459 C C   . ILE A 1 450 ? 148.46339 140.44781 152.25317 1.000 67.01348  ? 450 ILE A C   1 
ATOM 3460 O O   . ILE A 1 450 ? 148.34385 139.38482 151.63216 1.000 67.01348  ? 450 ILE A O   1 
ATOM 3461 C CB  . ILE A 1 450 ? 150.73608 141.20049 153.07928 1.000 67.01348  ? 450 ILE A CB  1 
ATOM 3462 C CG1 . ILE A 1 450 ? 152.02193 141.90713 152.65389 1.000 67.01348  ? 450 ILE A CG1 1 
ATOM 3463 C CG2 . ILE A 1 450 ? 151.01031 139.73041 153.33311 1.000 67.01348  ? 450 ILE A CG2 1 
ATOM 3464 C CD1 . ILE A 1 450 ? 153.16668 141.72283 153.62032 1.000 67.01348  ? 450 ILE A CD1 1 
ATOM 3465 N N   . TRP A 1 451 ? 147.56233 140.83909 153.15592 1.000 70.31536  ? 451 TRP A N   1 
ATOM 3466 C CA  . TRP A 1 451 ? 146.39845 140.00965 153.44387 1.000 70.31536  ? 451 TRP A CA  1 
ATOM 3467 C C   . TRP A 1 451 ? 145.41373 139.96520 152.28348 1.000 70.31536  ? 451 TRP A C   1 
ATOM 3468 O O   . TRP A 1 451 ? 144.49062 139.14501 152.30438 1.000 70.31536  ? 451 TRP A O   1 
ATOM 3469 C CB  . TRP A 1 451 ? 145.69951 140.49993 154.71368 1.000 70.31536  ? 451 TRP A CB  1 
ATOM 3470 C CG  . TRP A 1 451 ? 146.40430 140.07560 155.96628 1.000 70.31536  ? 451 TRP A CG  1 
ATOM 3471 C CD1 . TRP A 1 451 ? 147.05436 140.87923 156.85412 1.000 70.31536  ? 451 TRP A CD1 1 
ATOM 3472 C CD2 . TRP A 1 451 ? 146.54181 138.73897 156.46055 1.000 70.31536  ? 451 TRP A CD2 1 
ATOM 3473 N NE1 . TRP A 1 451 ? 147.58453 140.12741 157.87288 1.000 70.31536  ? 451 TRP A NE1 1 
ATOM 3474 C CE2 . TRP A 1 451 ? 147.28358 138.80966 157.65365 1.000 70.31536  ? 451 TRP A CE2 1 
ATOM 3475 C CE3 . TRP A 1 451 ? 146.10850 137.48983 156.00965 1.000 70.31536  ? 451 TRP A CE3 1 
ATOM 3476 C CZ2 . TRP A 1 451 ? 147.60072 137.68111 158.40124 1.000 70.31536  ? 451 TRP A CZ2 1 
ATOM 3477 C CZ3 . TRP A 1 451 ? 146.42496 136.37198 156.75242 1.000 70.31536  ? 451 TRP A CZ3 1 
ATOM 3478 C CH2 . TRP A 1 451 ? 147.16344 136.47410 157.93475 1.000 70.31536  ? 451 TRP A CH2 1 
ATOM 3479 N N   . LYS A 1 452 ? 145.58371 140.82352 151.27706 1.000 71.68604  ? 452 LYS A N   1 
ATOM 3480 C CA  . LYS A 1 452 ? 144.73700 140.74648 150.09259 1.000 71.68604  ? 452 LYS A CA  1 
ATOM 3481 C C   . LYS A 1 452 ? 145.34578 139.83750 149.03146 1.000 71.68604  ? 452 LYS A C   1 
ATOM 3482 O O   . LYS A 1 452 ? 144.61519 139.20200 148.26282 1.000 71.68604  ? 452 LYS A O   1 
ATOM 3483 C CB  . LYS A 1 452 ? 144.49170 142.14377 149.52469 1.000 71.68604  ? 452 LYS A CB  1 
ATOM 3484 C CG  . LYS A 1 452 ? 143.47181 142.17763 148.39768 1.000 71.68604  ? 452 LYS A CG  1 
ATOM 3485 C CD  . LYS A 1 452 ? 143.07013 143.59844 148.04481 1.000 71.68604  ? 452 LYS A CD  1 
ATOM 3486 C CE  . LYS A 1 452 ? 142.28165 144.24622 149.16471 1.000 71.68604  ? 452 LYS A CE  1 
ATOM 3487 N NZ  . LYS A 1 452 ? 141.83613 145.61524 148.79479 1.000 71.68604  ? 452 LYS A NZ  1 
ATOM 3488 N N   . TRP A 1 453 ? 146.67747 139.76498 148.97316 1.000 68.00406  ? 453 TRP A N   1 
ATOM 3489 C CA  . TRP A 1 453 ? 147.32968 138.85682 148.03526 1.000 68.00406  ? 453 TRP A CA  1 
ATOM 3490 C C   . TRP A 1 453 ? 146.96814 137.40829 148.33434 1.000 68.00406  ? 453 TRP A C   1 
ATOM 3491 O O   . TRP A 1 453 ? 146.79615 136.59894 147.41587 1.000 68.00406  ? 453 TRP A O   1 
ATOM 3492 C CB  . TRP A 1 453 ? 148.84511 139.04327 148.08981 1.000 68.00406  ? 453 TRP A CB  1 
ATOM 3493 C CG  . TRP A 1 453 ? 149.35750 140.21233 147.30649 1.000 68.00406  ? 453 TRP A CG  1 
ATOM 3494 C CD1 . TRP A 1 453 ? 148.72505 140.86113 146.29003 1.000 68.00406  ? 453 TRP A CD1 1 
ATOM 3495 C CD2 . TRP A 1 453 ? 150.61735 140.87183 147.48128 1.000 68.00406  ? 453 TRP A CD2 1 
ATOM 3496 N NE1 . TRP A 1 453 ? 149.51258 141.88359 145.81944 1.000 68.00406  ? 453 TRP A NE1 1 
ATOM 3497 C CE2 . TRP A 1 453 ? 150.67911 141.91106 146.53640 1.000 68.00406  ? 453 TRP A CE2 1 
ATOM 3498 C CE3 . TRP A 1 453 ? 151.69782 140.68338 148.34717 1.000 68.00406  ? 453 TRP A CE3 1 
ATOM 3499 C CZ2 . TRP A 1 453 ? 151.77675 142.75862 146.43257 1.000 68.00406  ? 453 TRP A CZ2 1 
ATOM 3500 C CZ3 . TRP A 1 453 ? 152.78506 141.52517 148.24259 1.000 68.00406  ? 453 TRP A CZ3 1 
ATOM 3501 C CH2 . TRP A 1 453 ? 152.81731 142.54973 147.29321 1.000 68.00406  ? 453 TRP A CH2 1 
ATOM 3502 N N   . VAL A 1 454 ? 146.85814 137.06323 149.61816 1.000 69.33941  ? 454 VAL A N   1 
ATOM 3503 C CA  . VAL A 1 454 ? 146.52813 135.69595 150.00822 1.000 69.33941  ? 454 VAL A CA  1 
ATOM 3504 C C   . VAL A 1 454 ? 145.10616 135.34520 149.59176 1.000 69.33941  ? 454 VAL A C   1 
ATOM 3505 O O   . VAL A 1 454 ? 144.82991 134.21984 149.15868 1.000 69.33941  ? 454 VAL A O   1 
ATOM 3506 C CB  . VAL A 1 454 ? 146.73614 135.51645 151.52263 1.000 69.33941  ? 454 VAL A CB  1 
ATOM 3507 C CG1 . VAL A 1 454 ? 146.31491 134.12611 151.96167 1.000 69.33941  ? 454 VAL A CG1 1 
ATOM 3508 C CG2 . VAL A 1 454 ? 148.18621 135.77937 151.88955 1.000 69.33941  ? 454 VAL A CG2 1 
ATOM 3509 N N   . ALA A 1 455 ? 144.18323 136.30044 149.71433 1.000 74.58003  ? 455 ALA A N   1 
ATOM 3510 C CA  . ALA A 1 455 ? 142.78050 136.02474 149.42062 1.000 74.58003  ? 455 ALA A CA  1 
ATOM 3511 C C   . ALA A 1 455 ? 142.58740 135.61099 147.96737 1.000 74.58003  ? 455 ALA A C   1 
ATOM 3512 O O   . ALA A 1 455 ? 141.86514 134.65153 147.67424 1.000 74.58003  ? 455 ALA A O   1 
ATOM 3513 C CB  . ALA A 1 455 ? 141.92753 137.24905 149.75001 1.000 74.58003  ? 455 ALA A CB  1 
ATOM 3514 N N   . GLU A 1 456 ? 143.22604 136.32415 147.03903 1.000 82.52496  ? 456 GLU A N   1 
ATOM 3515 C CA  . GLU A 1 456 ? 143.08803 135.97476 145.62958 1.000 82.52496  ? 456 GLU A CA  1 
ATOM 3516 C C   . GLU A 1 456 ? 143.92101 134.75233 145.26480 1.000 82.52496  ? 456 GLU A C   1 
ATOM 3517 O O   . GLU A 1 456 ? 143.52058 133.97212 144.39371 1.000 82.52496  ? 456 GLU A O   1 
ATOM 3518 C CB  . GLU A 1 456 ? 143.46571 137.16599 144.75138 1.000 82.52496  ? 456 GLU A CB  1 
ATOM 3519 C CG  . GLU A 1 456 ? 142.52674 138.34997 144.90055 1.000 82.52496  ? 456 GLU A CG  1 
ATOM 3520 C CD  . GLU A 1 456 ? 142.54040 139.26468 143.69354 1.000 82.52496  ? 456 GLU A CD  1 
ATOM 3521 O OE1 . GLU A 1 456 ? 143.10891 138.87078 142.65403 1.000 82.52496  ? 456 GLU A OE1 1 
ATOM 3522 O OE2 . GLU A 1 456 ? 141.97791 140.37653 143.78263 1.000 82.52496  ? 456 GLU A OE2 1 
ATOM 3523 N N   . GLY A 1 457 ? 145.07045 134.56588 145.90949 1.000 80.85105  ? 457 GLY A N   1 
ATOM 3524 C CA  . GLY A 1 457 ? 145.86625 133.37458 145.68711 1.000 80.85105  ? 457 GLY A CA  1 
ATOM 3525 C C   . GLY A 1 457 ? 147.07494 133.56138 144.79336 1.000 80.85105  ? 457 GLY A C   1 
ATOM 3526 O O   . GLY A 1 457 ? 147.33814 132.72618 143.92407 1.000 80.85105  ? 457 GLY A O   1 
ATOM 3527 N N   . PHE A 1 458 ? 147.82048 134.64532 144.99098 1.000 79.53026  ? 458 PHE A N   1 
ATOM 3528 C CA  . PHE A 1 458 ? 149.01588 134.90856 144.20188 1.000 79.53026  ? 458 PHE A CA  1 
ATOM 3529 C C   . PHE A 1 458 ? 150.28650 134.36968 144.84300 1.000 79.53026  ? 458 PHE A C   1 
ATOM 3530 O O   . PHE A 1 458 ? 151.36938 134.54955 144.27702 1.000 79.53026  ? 458 PHE A O   1 
ATOM 3531 C CB  . PHE A 1 458 ? 149.17462 136.41179 143.95350 1.000 79.53026  ? 458 PHE A CB  1 
ATOM 3532 C CG  . PHE A 1 458 ? 148.07247 137.01250 143.13206 1.000 79.53026  ? 458 PHE A CG  1 
ATOM 3533 C CD1 . PHE A 1 458 ? 147.82471 136.56388 141.84837 1.000 79.53026  ? 458 PHE A CD1 1 
ATOM 3534 C CD2 . PHE A 1 458 ? 147.29332 138.03532 143.63904 1.000 79.53026  ? 458 PHE A CD2 1 
ATOM 3535 C CE1 . PHE A 1 458 ? 146.81338 137.11567 141.09162 1.000 79.53026  ? 458 PHE A CE1 1 
ATOM 3536 C CE2 . PHE A 1 458 ? 146.28273 138.59189 142.88509 1.000 79.53026  ? 458 PHE A CE2 1 
ATOM 3537 C CZ  . PHE A 1 458 ? 146.04350 138.13142 141.61012 1.000 79.53026  ? 458 PHE A CZ  1 
ATOM 3538 N N   . VAL A 1 459 ? 150.18954 133.71806 145.99708 1.000 84.12301  ? 459 VAL A N   1 
ATOM 3539 C CA  . VAL A 1 459 ? 151.34793 133.15588 146.68111 1.000 84.12301  ? 459 VAL A CA  1 
ATOM 3540 C C   . VAL A 1 459 ? 151.29783 131.64198 146.53820 1.000 84.12301  ? 459 VAL A C   1 
ATOM 3541 O O   . VAL A 1 459 ? 150.35897 130.99520 147.01756 1.000 84.12301  ? 459 VAL A O   1 
ATOM 3542 C CB  . VAL A 1 459 ? 151.38681 133.57225 148.15863 1.000 84.12301  ? 459 VAL A CB  1 
ATOM 3543 C CG1 . VAL A 1 459 ? 152.63229 133.02024 148.82685 1.000 84.12301  ? 459 VAL A CG1 1 
ATOM 3544 C CG2 . VAL A 1 459 ? 151.34101 135.08346 148.28107 1.000 84.12301  ? 459 VAL A CG2 1 
ATOM 3545 N N   . HIS A 1 460 ? 152.30833 131.07731 145.88118 1.000 105.58100 ? 460 HIS A N   1 
ATOM 3546 C CA  . HIS A 1 460 ? 152.35568 129.63927 145.64930 1.000 105.58100 ? 460 HIS A CA  1 
ATOM 3547 C C   . HIS A 1 460 ? 152.52811 128.90713 146.97330 1.000 105.58100 ? 460 HIS A C   1 
ATOM 3548 O O   . HIS A 1 460 ? 153.46763 129.18279 147.72653 1.000 105.58100 ? 460 HIS A O   1 
ATOM 3549 C CB  . HIS A 1 460 ? 153.49463 129.29606 144.69320 1.000 105.58100 ? 460 HIS A CB  1 
ATOM 3550 C CG  . HIS A 1 460 ? 153.34904 129.90780 143.33454 1.000 105.58100 ? 460 HIS A CG  1 
ATOM 3551 N ND1 . HIS A 1 460 ? 152.65379 129.29679 142.31323 1.000 105.58100 ? 460 HIS A ND1 1 
ATOM 3552 C CD2 . HIS A 1 460 ? 153.81044 131.07606 142.82880 1.000 105.58100 ? 460 HIS A CD2 1 
ATOM 3553 C CE1 . HIS A 1 460 ? 152.69306 130.06212 141.23716 1.000 105.58100 ? 460 HIS A CE1 1 
ATOM 3554 N NE2 . HIS A 1 460 ? 153.38867 131.14779 141.52341 1.000 105.58100 ? 460 HIS A NE2 1 
ATOM 3555 N N   . HIS A 1 461 ? 151.62921 127.96364 147.25057 1.000 107.33879 ? 461 HIS A N   1 
ATOM 3556 C CA  . HIS A 1 461 ? 151.61858 127.24989 148.52595 1.000 107.33879 ? 461 HIS A CA  1 
ATOM 3557 C C   . HIS A 1 461 ? 152.75923 126.23673 148.52921 1.000 107.33879 ? 461 HIS A C   1 
ATOM 3558 O O   . HIS A 1 461 ? 152.57388 125.03142 148.34566 1.000 107.33879 ? 461 HIS A O   1 
ATOM 3559 C CB  . HIS A 1 461 ? 150.27052 126.57770 148.75430 1.000 107.33879 ? 461 HIS A CB  1 
ATOM 3560 C CG  . HIS A 1 461 ? 150.14955 125.90746 150.08679 1.000 107.33879 ? 461 HIS A CG  1 
ATOM 3561 N ND1 . HIS A 1 461 ? 149.94348 126.60713 151.25620 1.000 107.33879 ? 461 HIS A ND1 1 
ATOM 3562 C CD2 . HIS A 1 461 ? 150.21420 124.60121 150.43658 1.000 107.33879 ? 461 HIS A CD2 1 
ATOM 3563 C CE1 . HIS A 1 461 ? 149.88107 125.76032 152.26824 1.000 107.33879 ? 461 HIS A CE1 1 
ATOM 3564 N NE2 . HIS A 1 461 ? 150.04200 124.53668 151.79785 1.000 107.33879 ? 461 HIS A NE2 1 
ATOM 3565 N N   . GLU A 1 462 ? 153.96648 126.74622 148.74237 1.000 108.59737 ? 462 GLU A N   1 
ATOM 3566 C CA  . GLU A 1 462 ? 155.16006 125.91891 148.78439 1.000 108.59737 ? 462 GLU A CA  1 
ATOM 3567 C C   . GLU A 1 462 ? 155.32081 125.27701 150.15866 1.000 108.59737 ? 462 GLU A C   1 
ATOM 3568 O O   . GLU A 1 462 ? 154.83594 125.78589 151.17244 1.000 108.59737 ? 462 GLU A O   1 
ATOM 3569 C CB  . GLU A 1 462 ? 156.39967 126.74437 148.44101 1.000 108.59737 ? 462 GLU A CB  1 
ATOM 3570 C CG  . GLU A 1 462 ? 156.45278 127.20552 146.99342 1.000 108.59737 ? 462 GLU A CG  1 
ATOM 3571 C CD  . GLU A 1 462 ? 157.68932 128.02806 146.68731 1.000 108.59737 ? 462 GLU A CD  1 
ATOM 3572 O OE1 . GLU A 1 462 ? 158.40923 128.39882 147.63809 1.000 108.59737 ? 462 GLU A OE1 1 
ATOM 3573 O OE2 . GLU A 1 462 ? 157.94259 128.30257 145.49536 1.000 108.59737 ? 462 GLU A OE2 1 
ATOM 3574 N N   . ASN A 1 463 ? 155.99909 124.12951 150.17167 1.000 106.21977 ? 463 ASN A N   1 
ATOM 3575 C CA  . ASN A 1 463 ? 156.33792 123.33520 151.34981 1.000 106.21977 ? 463 ASN A CA  1 
ATOM 3576 C C   . ASN A 1 463 ? 155.12015 122.70301 152.01711 1.000 106.21977 ? 463 ASN A C   1 
ATOM 3577 O O   . ASN A 1 463 ? 155.28731 121.97188 153.00062 1.000 106.21977 ? 463 ASN A O   1 
ATOM 3578 C CB  . ASN A 1 463 ? 157.11924 124.14670 152.39447 1.000 106.21977 ? 463 ASN A CB  1 
ATOM 3579 C CG  . ASN A 1 463 ? 158.00284 123.27759 153.26870 1.000 106.21977 ? 463 ASN A CG  1 
ATOM 3580 O OD1 . ASN A 1 463 ? 158.11775 122.07158 153.05139 1.000 106.21977 ? 463 ASN A OD1 1 
ATOM 3581 N ND2 . ASN A 1 463 ? 158.63456 123.88899 154.26386 1.000 106.21977 ? 463 ASN A ND2 1 
ATOM 3582 N N   . GLN A 1 464 ? 153.90592 122.95982 151.52459 1.000 105.69591 ? 464 GLN A N   1 
ATOM 3583 C CA  . GLN A 1 464 ? 152.70195 122.22423 151.91990 1.000 105.69591 ? 464 GLN A CA  1 
ATOM 3584 C C   . GLN A 1 464 ? 152.45438 122.29446 153.42988 1.000 105.69591 ? 464 GLN A C   1 
ATOM 3585 O O   . GLN A 1 464 ? 152.65558 121.32754 154.16698 1.000 105.69591 ? 464 GLN A O   1 
ATOM 3586 C CB  . GLN A 1 464 ? 152.77598 120.76941 151.44269 1.000 105.69591 ? 464 GLN A CB  1 
ATOM 3587 C CG  . GLN A 1 464 ? 152.74694 120.61051 149.93137 1.000 105.69591 ? 464 GLN A CG  1 
ATOM 3588 C CD  . GLN A 1 464 ? 152.94134 119.17344 149.49202 1.000 105.69591 ? 464 GLN A CD  1 
ATOM 3589 O OE1 . GLN A 1 464 ? 153.54316 118.36962 150.20490 1.000 105.69591 ? 464 GLN A OE1 1 
ATOM 3590 N NE2 . GLN A 1 464 ? 152.43033 118.84166 148.31160 1.000 105.69591 ? 464 GLN A NE2 1 
ATOM 3591 N N   . GLY A 1 465 ? 152.00310 123.46143 153.88215 1.000 101.11423 ? 465 GLY A N   1 
ATOM 3592 C CA  . GLY A 1 465 ? 151.62418 123.60420 155.27420 1.000 101.11423 ? 465 GLY A CA  1 
ATOM 3593 C C   . GLY A 1 465 ? 152.32541 124.70462 156.04218 1.000 101.11423 ? 465 GLY A C   1 
ATOM 3594 O O   . GLY A 1 465 ? 152.44035 124.63073 157.26912 1.000 101.11423 ? 465 GLY A O   1 
ATOM 3595 N N   . ASN A 1 466 ? 152.80030 125.72857 155.34152 1.000 96.07473  ? 466 ASN A N   1 
ATOM 3596 C CA  . ASN A 1 466 ? 153.41806 126.88017 155.97686 1.000 96.07473  ? 466 ASN A CA  1 
ATOM 3597 C C   . ASN A 1 466 ? 152.51257 128.09554 155.83470 1.000 96.07473  ? 466 ASN A C   1 
ATOM 3598 O O   . ASN A 1 466 ? 151.65729 128.16018 154.94747 1.000 96.07473  ? 466 ASN A O   1 
ATOM 3599 C CB  . ASN A 1 466 ? 154.79967 127.17032 155.38233 1.000 96.07473  ? 466 ASN A CB  1 
ATOM 3600 C CG  . ASN A 1 466 ? 155.77888 126.04330 155.62382 1.000 96.07473  ? 466 ASN A CG  1 
ATOM 3601 O OD1 . ASN A 1 466 ? 155.63105 124.95132 155.07781 1.000 96.07473  ? 466 ASN A OD1 1 
ATOM 3602 N ND2 . ASN A 1 466 ? 156.78000 126.29693 156.45686 1.000 96.07473  ? 466 ASN A ND2 1 
ATOM 3603 N N   . SER A 1 467 ? 152.70552 129.05731 156.73450 1.000 87.27675  ? 467 SER A N   1 
ATOM 3604 C CA  . SER A 1 467 ? 151.86201 130.24444 156.75750 1.000 87.27675  ? 467 SER A CA  1 
ATOM 3605 C C   . SER A 1 467 ? 152.02444 131.04325 155.47236 1.000 87.27675  ? 467 SER A C   1 
ATOM 3606 O O   . SER A 1 467 ? 153.14417 131.30251 155.02317 1.000 87.27675  ? 467 SER A O   1 
ATOM 3607 C CB  . SER A 1 467 ? 152.20847 131.11130 157.96636 1.000 87.27675  ? 467 SER A CB  1 
ATOM 3608 O OG  . SER A 1 467 ? 153.57344 131.48910 157.94627 1.000 87.27675  ? 467 SER A OG  1 
ATOM 3609 N N   . LEU A 1 468 ? 150.89639 131.43579 154.88137 1.000 76.70682  ? 468 LEU A N   1 
ATOM 3610 C CA  . LEU A 1 468 ? 150.93679 132.19780 153.64086 1.000 76.70682  ? 468 LEU A CA  1 
ATOM 3611 C C   . LEU A 1 468 ? 151.34165 133.64663 153.87201 1.000 76.70682  ? 468 LEU A C   1 
ATOM 3612 O O   . LEU A 1 468 ? 151.87314 134.28825 152.95930 1.000 76.70682  ? 468 LEU A O   1 
ATOM 3613 C CB  . LEU A 1 468 ? 149.57854 132.13404 152.94166 1.000 76.70682  ? 468 LEU A CB  1 
ATOM 3614 C CG  . LEU A 1 468 ? 149.08372 130.73485 152.57667 1.000 76.70682  ? 468 LEU A CG  1 
ATOM 3615 C CD1 . LEU A 1 468 ? 147.76067 130.80484 151.84088 1.000 76.70682  ? 468 LEU A CD1 1 
ATOM 3616 C CD2 . LEU A 1 468 ? 150.12260 130.00545 151.74499 1.000 76.70682  ? 468 LEU A CD2 1 
ATOM 3617 N N   . TYR A 1 469 ? 151.09584 134.17650 155.07178 1.000 75.54605  ? 469 TYR A N   1 
ATOM 3618 C CA  . TYR A 1 469 ? 151.44061 135.56586 155.35458 1.000 75.54605  ? 469 TYR A CA  1 
ATOM 3619 C C   . TYR A 1 469 ? 152.94486 135.79252 155.28284 1.000 75.54605  ? 469 TYR A C   1 
ATOM 3620 O O   . TYR A 1 469 ? 153.40106 136.80073 154.73209 1.000 75.54605  ? 469 TYR A O   1 
ATOM 3621 C CB  . TYR A 1 469 ? 150.89916 135.96754 156.72663 1.000 75.54605  ? 469 TYR A CB  1 
ATOM 3622 C CG  . TYR A 1 469 ? 151.25846 137.37331 157.15284 1.000 75.54605  ? 469 TYR A CG  1 
ATOM 3623 C CD1 . TYR A 1 469 ? 150.51678 138.46182 156.71893 1.000 75.54605  ? 469 TYR A CD1 1 
ATOM 3624 C CD2 . TYR A 1 469 ? 152.33173 137.60951 158.00066 1.000 75.54605  ? 469 TYR A CD2 1 
ATOM 3625 C CE1 . TYR A 1 469 ? 150.83855 139.74606 157.10917 1.000 75.54605  ? 469 TYR A CE1 1 
ATOM 3626 C CE2 . TYR A 1 469 ? 152.66102 138.88931 158.39559 1.000 75.54605  ? 469 TYR A CE2 1 
ATOM 3627 C CZ  . TYR A 1 469 ? 151.91115 139.95382 157.94704 1.000 75.54605  ? 469 TYR A CZ  1 
ATOM 3628 O OH  . TYR A 1 469 ? 152.23611 141.23132 158.33941 1.000 75.54605  ? 469 TYR A OH  1 
ATOM 3629 N N   . LEU A 1 470 ? 153.73248 134.86993 155.83828 1.000 79.16443  ? 470 LEU A N   1 
ATOM 3630 C CA  . LEU A 1 470 ? 155.18066 135.04893 155.84514 1.000 79.16443  ? 470 LEU A CA  1 
ATOM 3631 C C   . LEU A 1 470 ? 155.75778 134.99861 154.43577 1.000 79.16443  ? 470 LEU A C   1 
ATOM 3632 O O   . LEU A 1 470 ? 156.65182 135.78395 154.09917 1.000 79.16443  ? 470 LEU A O   1 
ATOM 3633 C CB  . LEU A 1 470 ? 155.83721 133.99712 156.73465 1.000 79.16443  ? 470 LEU A CB  1 
ATOM 3634 C CG  . LEU A 1 470 ? 155.59208 134.17683 158.23042 1.000 79.16443  ? 470 LEU A CG  1 
ATOM 3635 C CD1 . LEU A 1 470 ? 156.34947 133.13019 159.01726 1.000 79.16443  ? 470 LEU A CD1 1 
ATOM 3636 C CD2 . LEU A 1 470 ? 155.98888 135.57225 158.67166 1.000 79.16443  ? 470 LEU A CD2 1 
ATOM 3637 N N   . LEU A 1 471 ? 155.26861 134.07937 153.60023 1.000 79.53423  ? 471 LEU A N   1 
ATOM 3638 C CA  . LEU A 1 471 ? 155.72367 134.03460 152.21447 1.000 79.53423  ? 471 LEU A CA  1 
ATOM 3639 C C   . LEU A 1 471 ? 155.32286 135.29841 151.46599 1.000 79.53423  ? 471 LEU A C   1 
ATOM 3640 O O   . LEU A 1 471 ? 156.08331 135.79915 150.62916 1.000 79.53423  ? 471 LEU A O   1 
ATOM 3641 C CB  . LEU A 1 471 ? 155.16982 132.79598 151.51353 1.000 79.53423  ? 471 LEU A CB  1 
ATOM 3642 C CG  . LEU A 1 471 ? 155.85043 131.46833 151.84452 1.000 79.53423  ? 471 LEU A CG  1 
ATOM 3643 C CD1 . LEU A 1 471 ? 155.22846 130.33633 151.04518 1.000 79.53423  ? 471 LEU A CD1 1 
ATOM 3644 C CD2 . LEU A 1 471 ? 157.34385 131.55363 151.58413 1.000 79.53423  ? 471 LEU A CD2 1 
ATOM 3645 N N   . GLY A 1 472 ? 154.12954 135.82330 151.74863 1.000 75.92821  ? 472 GLY A N   1 
ATOM 3646 C CA  . GLY A 1 472 ? 153.72819 137.08482 151.14998 1.000 75.92821  ? 472 GLY A CA  1 
ATOM 3647 C C   . GLY A 1 472 ? 154.61072 138.23939 151.58198 1.000 75.92821  ? 472 GLY A C   1 
ATOM 3648 O O   . GLY A 1 472 ? 154.86001 139.16682 150.80817 1.000 75.92821  ? 472 GLY A O   1 
ATOM 3649 N N   . LEU A 1 473 ? 155.09060 138.20189 152.82685 1.000 74.20619  ? 473 LEU A N   1 
ATOM 3650 C CA  . LEU A 1 473 ? 155.97318 139.25703 153.31236 1.000 74.20619  ? 473 LEU A CA  1 
ATOM 3651 C C   . LEU A 1 473 ? 157.30725 139.23456 152.57928 1.000 74.20619  ? 473 LEU A C   1 
ATOM 3652 O O   . LEU A 1 473 ? 157.93156 140.28303 152.37899 1.000 74.20619  ? 473 LEU A O   1 
ATOM 3653 C CB  . LEU A 1 473 ? 156.17395 139.11511 154.82344 1.000 74.20619  ? 473 LEU A CB  1 
ATOM 3654 C CG  . LEU A 1 473 ? 156.89703 140.21858 155.60291 1.000 74.20619  ? 473 LEU A CG  1 
ATOM 3655 C CD1 . LEU A 1 473 ? 156.37453 140.27240 157.02601 1.000 74.20619  ? 473 LEU A CD1 1 
ATOM 3656 C CD2 . LEU A 1 473 ? 158.39901 139.99758 155.62095 1.000 74.20619  ? 473 LEU A CD2 1 
ATOM 3657 N N   . ASN A 1 474 ? 157.76408 138.04748 152.17645 1.000 77.57566  ? 474 ASN A N   1 
ATOM 3658 C CA  . ASN A 1 474 ? 159.02174 137.95317 151.44423 1.000 77.57566  ? 474 ASN A CA  1 
ATOM 3659 C C   . ASN A 1 474 ? 158.92926 138.65366 150.09523 1.000 77.57566  ? 474 ASN A C   1 
ATOM 3660 O O   . ASN A 1 474 ? 159.89565 139.28155 149.64641 1.000 77.57566  ? 474 ASN A O   1 
ATOM 3661 C CB  . ASN A 1 474 ? 159.41758 136.48875 151.26357 1.000 77.57566  ? 474 ASN A CB  1 
ATOM 3662 C CG  . ASN A 1 474 ? 159.76335 135.81310 152.57431 1.000 77.57566  ? 474 ASN A CG  1 
ATOM 3663 O OD1 . ASN A 1 474 ? 160.69135 136.22318 153.26986 1.000 77.57566  ? 474 ASN A OD1 1 
ATOM 3664 N ND2 . ASN A 1 474 ? 159.01940 134.76819 152.91675 1.000 77.57566  ? 474 ASN A ND2 1 
ATOM 3665 N N   . TYR A 1 475 ? 157.77734 138.55023 149.42918 1.000 71.08409  ? 475 TYR A N   1 
ATOM 3666 C CA  . TYR A 1 475 ? 157.61110 139.20430 148.13594 1.000 71.08409  ? 475 TYR A CA  1 
ATOM 3667 C C   . TYR A 1 475 ? 157.69203 140.71879 148.27018 1.000 71.08409  ? 475 TYR A C   1 
ATOM 3668 O O   . TYR A 1 475 ? 158.32635 141.39080 147.44878 1.000 71.08409  ? 475 TYR A O   1 
ATOM 3669 C CB  . TYR A 1 475 ? 156.27530 138.80534 147.50921 1.000 71.08409  ? 475 TYR A CB  1 
ATOM 3670 C CG  . TYR A 1 475 ? 156.14829 137.34414 147.14393 1.000 71.08409  ? 475 TYR A CG  1 
ATOM 3671 C CD1 . TYR A 1 475 ? 157.23200 136.48312 147.23437 1.000 71.08409  ? 475 TYR A CD1 1 
ATOM 3672 C CD2 . TYR A 1 475 ? 154.93988 136.82894 146.69973 1.000 71.08409  ? 475 TYR A CD2 1 
ATOM 3673 C CE1 . TYR A 1 475 ? 157.11274 135.15166 146.90016 1.000 71.08409  ? 475 TYR A CE1 1 
ATOM 3674 C CE2 . TYR A 1 475 ? 154.81261 135.50207 146.36299 1.000 71.08409  ? 475 TYR A CE2 1 
ATOM 3675 C CZ  . TYR A 1 475 ? 155.90114 134.66704 146.46460 1.000 71.08409  ? 475 TYR A CZ  1 
ATOM 3676 O OH  . TYR A 1 475 ? 155.77733 133.33970 146.12808 1.000 71.08409  ? 475 TYR A OH  1 
ATOM 3677 N N   . PHE A 1 476 ? 157.05076 141.27208 149.30149 1.000 66.63533  ? 476 PHE A N   1 
ATOM 3678 C CA  . PHE A 1 476 ? 157.01472 142.72030 149.47498 1.000 66.63533  ? 476 PHE A CA  1 
ATOM 3679 C C   . PHE A 1 476 ? 158.40796 143.28780 149.70943 1.000 66.63533  ? 476 PHE A C   1 
ATOM 3680 O O   . PHE A 1 476 ? 158.74135 144.36334 149.19851 1.000 66.63533  ? 476 PHE A O   1 
ATOM 3681 C CB  . PHE A 1 476 ? 156.08323 143.07657 150.63256 1.000 66.63533  ? 476 PHE A CB  1 
ATOM 3682 C CG  . PHE A 1 476 ? 156.00516 144.54518 150.92449 1.000 66.63533  ? 476 PHE A CG  1 
ATOM 3683 C CD1 . PHE A 1 476 ? 155.13965 145.35825 150.21791 1.000 66.63533  ? 476 PHE A CD1 1 
ATOM 3684 C CD2 . PHE A 1 476 ? 156.78149 145.10872 151.92146 1.000 66.63533  ? 476 PHE A CD2 1 
ATOM 3685 C CE1 . PHE A 1 476 ? 155.05982 146.70830 150.49128 1.000 66.63533  ? 476 PHE A CE1 1 
ATOM 3686 C CE2 . PHE A 1 476 ? 156.70636 146.45600 152.19945 1.000 66.63533  ? 476 PHE A CE2 1 
ATOM 3687 C CZ  . PHE A 1 476 ? 155.84545 147.25703 151.48412 1.000 66.63533  ? 476 PHE A CZ  1 
ATOM 3688 N N   . ASN A 1 477 ? 159.23271 142.58536 150.48763 1.000 72.52758  ? 477 ASN A N   1 
ATOM 3689 C CA  . ASN A 1 477 ? 160.58535 143.06420 150.74984 1.000 72.52758  ? 477 ASN A CA  1 
ATOM 3690 C C   . ASN A 1 477 ? 161.41272 143.11976 149.47172 1.000 72.52758  ? 477 ASN A C   1 
ATOM 3691 O O   . ASN A 1 477 ? 162.17701 144.06861 149.25936 1.000 72.52758  ? 477 ASN A O   1 
ATOM 3692 C CB  . ASN A 1 477 ? 161.26385 142.17457 151.79028 1.000 72.52758  ? 477 ASN A CB  1 
ATOM 3693 C CG  . ASN A 1 477 ? 160.66178 142.33201 153.16895 1.000 72.52758  ? 477 ASN A CG  1 
ATOM 3694 O OD1 . ASN A 1 477 ? 159.56469 142.86623 153.32088 1.000 72.52758  ? 477 ASN A OD1 1 
ATOM 3695 N ND2 . ASN A 1 477 ? 161.37811 141.86735 154.18410 1.000 72.52758  ? 477 ASN A ND2 1 
ATOM 3696 N N   . GLN A 1 478 ? 161.27779 142.11022 148.60888 1.000 73.40828  ? 478 GLN A N   1 
ATOM 3697 C CA  . GLN A 1 478 ? 162.06989 142.07846 147.38322 1.000 73.40828  ? 478 GLN A CA  1 
ATOM 3698 C C   . GLN A 1 478 ? 161.64301 143.17442 146.41345 1.000 73.40828  ? 478 GLN A C   1 
ATOM 3699 O O   . GLN A 1 478 ? 162.47589 143.71436 145.67648 1.000 73.40828  ? 478 GLN A O   1 
ATOM 3700 C CB  . GLN A 1 478 ? 161.97029 140.70142 146.72977 1.000 73.40828  ? 478 GLN A CB  1 
ATOM 3701 C CG  . GLN A 1 478 ? 162.87579 139.66125 147.36790 1.000 73.40828  ? 478 GLN A CG  1 
ATOM 3702 C CD  . GLN A 1 478 ? 162.76801 138.30424 146.70713 1.000 73.40828  ? 478 GLN A CD  1 
ATOM 3703 O OE1 . GLN A 1 478 ? 161.68513 137.88030 146.30649 1.000 73.40828  ? 478 GLN A OE1 1 
ATOM 3704 N NE2 . GLN A 1 478 ? 163.89434 137.61336 146.58976 1.000 73.40828  ? 478 GLN A NE2 1 
ATOM 3705 N N   . LEU A 1 479 ? 160.35182 143.51116 146.38853 1.000 67.76045  ? 479 LEU A N   1 
ATOM 3706 C CA  . LEU A 1 479 ? 159.90987 144.64963 145.59003 1.000 67.76045  ? 479 LEU A CA  1 
ATOM 3707 C C   . LEU A 1 479 ? 160.49778 145.95125 146.12063 1.000 67.76045  ? 479 LEU A C   1 
ATOM 3708 O O   . LEU A 1 479 ? 160.91357 146.81697 145.34150 1.000 67.76045  ? 479 LEU A O   1 
ATOM 3709 C CB  . LEU A 1 479 ? 158.38546 144.71729 145.56562 1.000 67.76045  ? 479 LEU A CB  1 
ATOM 3710 C CG  . LEU A 1 479 ? 157.69104 143.78051 144.57862 1.000 67.76045  ? 479 LEU A CG  1 
ATOM 3711 C CD1 . LEU A 1 479 ? 156.18535 143.93497 144.66426 1.000 67.76045  ? 479 LEU A CD1 1 
ATOM 3712 C CD2 . LEU A 1 479 ? 158.17525 144.03939 143.16600 1.000 67.76045  ? 479 LEU A CD2 1 
ATOM 3713 N N   . ILE A 1 480 ? 160.53211 146.11003 147.44674 1.000 67.80899  ? 480 ILE A N   1 
ATOM 3714 C CA  . ILE A 1 480 ? 161.20077 147.26052 148.05091 1.000 67.80899  ? 480 ILE A CA  1 
ATOM 3715 C C   . ILE A 1 480 ? 162.67938 147.25997 147.69243 1.000 67.80899  ? 480 ILE A C   1 
ATOM 3716 O O   . ILE A 1 480 ? 163.29389 148.31986 147.51849 1.000 67.80899  ? 480 ILE A O   1 
ATOM 3717 C CB  . ILE A 1 480 ? 160.99162 147.25695 149.57849 1.000 67.80899  ? 480 ILE A CB  1 
ATOM 3718 C CG1 . ILE A 1 480 ? 159.53897 147.57178 149.93760 1.000 67.80899  ? 480 ILE A CG1 1 
ATOM 3719 C CG2 . ILE A 1 480 ? 161.91642 148.25369 150.25851 1.000 67.80899  ? 480 ILE A CG2 1 
ATOM 3720 C CD1 . ILE A 1 480 ? 159.14705 149.00717 149.67412 1.000 67.80899  ? 480 ILE A CD1 1 
ATOM 3721 N N   . ASN A 1 481 ? 163.26662 146.07071 147.55582 1.000 70.88351  ? 481 ASN A N   1 
ATOM 3722 C CA  . ASN A 1 481 ? 164.71378 145.95718 147.42279 1.000 70.88351  ? 481 ASN A CA  1 
ATOM 3723 C C   . ASN A 1 481 ? 165.22359 146.68120 146.18385 1.000 70.88351  ? 481 ASN A C   1 
ATOM 3724 O O   . ASN A 1 481 ? 166.14791 147.49763 146.26659 1.000 70.88351  ? 481 ASN A O   1 
ATOM 3725 C CB  . ASN A 1 481 ? 165.12228 144.48426 147.38970 1.000 70.88351  ? 481 ASN A CB  1 
ATOM 3726 C CG  . ASN A 1 481 ? 165.50287 143.95555 148.75451 1.000 70.88351  ? 481 ASN A CG  1 
ATOM 3727 O OD1 . ASN A 1 481 ? 166.66866 143.99093 149.14264 1.000 70.88351  ? 481 ASN A OD1 1 
ATOM 3728 N ND2 . ASN A 1 481 ? 164.51916 143.45902 149.49104 1.000 70.88351  ? 481 ASN A ND2 1 
ATOM 3729 N N   . ARG A 1 482 ? 164.64218 146.39735 145.01836 1.000 73.52610  ? 482 ARG A N   1 
ATOM 3730 C CA  . ARG A 1 482 ? 165.27545 146.92953 143.82112 1.000 73.52610  ? 482 ARG A CA  1 
ATOM 3731 C C   . ARG A 1 482 ? 164.85829 148.36081 143.49697 1.000 73.52610  ? 482 ARG A C   1 
ATOM 3732 O O   . ARG A 1 482 ? 165.59893 149.30129 143.80000 1.000 73.52610  ? 482 ARG A O   1 
ATOM 3733 C CB  . ARG A 1 482 ? 164.96148 146.01828 142.63381 1.000 73.52610  ? 482 ARG A CB  1 
ATOM 3734 C CG  . ARG A 1 482 ? 165.53339 144.61803 142.76827 1.000 73.52610  ? 482 ARG A CG  1 
ATOM 3735 C CD  . ARG A 1 482 ? 164.80748 143.63176 141.86843 1.000 73.52610  ? 482 ARG A CD  1 
ATOM 3736 N NE  . ARG A 1 482 ? 165.57643 142.40965 141.67055 1.000 73.52610  ? 482 ARG A NE  1 
ATOM 3737 C CZ  . ARG A 1 482 ? 165.63263 141.40822 142.53721 1.000 73.52610  ? 482 ARG A CZ  1 
ATOM 3738 N NH1 . ARG A 1 482 ? 164.96738 141.44401 143.67955 1.000 73.52610  ? 482 ARG A NH1 1 
ATOM 3739 N NH2 . ARG A 1 482 ? 166.37550 140.34356 142.25036 1.000 73.52610  ? 482 ARG A NH2 1 
ATOM 3740 N N   . SER A 1 483 ? 163.67659 148.55602 142.91097 1.000 72.22774  ? 483 SER A N   1 
ATOM 3741 C CA  . SER A 1 483 ? 163.19901 149.91735 142.69712 1.000 72.22774  ? 483 SER A CA  1 
ATOM 3742 C C   . SER A 1 483 ? 161.68698 150.06456 142.62422 1.000 72.22774  ? 483 SER A C   1 
ATOM 3743 O O   . SER A 1 483 ? 161.21798 151.19082 142.44281 1.000 72.22774  ? 483 SER A O   1 
ATOM 3744 C CB  . SER A 1 483 ? 163.82934 150.49429 141.41744 1.000 72.22774  ? 483 SER A CB  1 
ATOM 3745 O OG  . SER A 1 483 ? 165.23693 150.59895 141.54178 1.000 72.22774  ? 483 SER A OG  1 
ATOM 3746 N N   . MET A 1 484 ? 160.90564 148.99426 142.75290 1.000 65.80935  ? 484 MET A N   1 
ATOM 3747 C CA  . MET A 1 484 ? 159.53297 149.04883 142.26150 1.000 65.80935  ? 484 MET A CA  1 
ATOM 3748 C C   . MET A 1 484 ? 158.60246 149.83629 143.17382 1.000 65.80935  ? 484 MET A C   1 
ATOM 3749 O O   . MET A 1 484 ? 157.67429 150.48705 142.68203 1.000 65.80935  ? 484 MET A O   1 
ATOM 3750 C CB  . MET A 1 484 ? 158.99829 147.63541 142.04449 1.000 65.80935  ? 484 MET A CB  1 
ATOM 3751 C CG  . MET A 1 484 ? 159.55580 146.97940 140.79314 1.000 65.80935  ? 484 MET A CG  1 
ATOM 3752 S SD  . MET A 1 484 ? 159.50084 148.09831 139.37896 1.000 65.80935  ? 484 MET A SD  1 
ATOM 3753 C CE  . MET A 1 484 ? 160.53865 147.23077 138.20763 1.000 65.80935  ? 484 MET A CE  1 
ATOM 3754 N N   . ILE A 1 485 ? 158.81803 149.79639 144.48385 1.000 68.68750  ? 485 ILE A N   1 
ATOM 3755 C CA  . ILE A 1 485 ? 157.98595 150.53228 145.42781 1.000 68.68750  ? 485 ILE A CA  1 
ATOM 3756 C C   . ILE A 1 485 ? 158.88698 151.23853 146.43191 1.000 68.68750  ? 485 ILE A C   1 
ATOM 3757 O O   . ILE A 1 485 ? 159.86611 150.66310 146.91846 1.000 68.68750  ? 485 ILE A O   1 
ATOM 3758 C CB  . ILE A 1 485 ? 156.97073 149.60752 146.13214 1.000 68.68750  ? 485 ILE A CB  1 
ATOM 3759 C CG1 . ILE A 1 485 ? 157.63835 148.31110 146.58249 1.000 68.68750  ? 485 ILE A CG1 1 
ATOM 3760 C CG2 . ILE A 1 485 ? 155.80215 149.30063 145.21081 1.000 68.68750  ? 485 ILE A CG2 1 
ATOM 3761 C CD1 . ILE A 1 485 ? 156.71856 147.40009 147.36063 1.000 68.68750  ? 485 ILE A CD1 1 
ATOM 3762 N N   . GLN A 1 486 ? 158.55710 152.49909 146.73225 1.000 71.92260  ? 486 GLN A N   1 
ATOM 3763 C CA  . GLN A 1 486 ? 159.32968 153.34753 147.63498 1.000 71.92260  ? 486 GLN A CA  1 
ATOM 3764 C C   . GLN A 1 486 ? 158.83462 153.18170 149.06628 1.000 71.92260  ? 486 GLN A C   1 
ATOM 3765 O O   . GLN A 1 486 ? 157.64228 153.37700 149.32781 1.000 71.92260  ? 486 GLN A O   1 
ATOM 3766 C CB  . GLN A 1 486 ? 159.22323 154.80800 147.22353 1.000 71.92260  ? 486 GLN A CB  1 
ATOM 3767 C CG  . GLN A 1 486 ? 159.88542 155.13153 145.89457 1.000 71.92260  ? 486 GLN A CG  1 
ATOM 3768 C CD  . GLN A 1 486 ? 161.39809 155.14359 145.98428 1.000 71.92260  ? 486 GLN A CD  1 
ATOM 3769 O OE1 . GLN A 1 486 ? 162.06969 154.25911 145.45403 1.000 71.92260  ? 486 GLN A OE1 1 
ATOM 3770 N NE2 . GLN A 1 486 ? 161.94300 156.15135 146.65461 1.000 71.92260  ? 486 GLN A NE2 1 
ATOM 3771 N N   . PRO A 1 487 ? 159.70433 152.82801 150.00731 1.000 70.44198  ? 487 PRO A N   1 
ATOM 3772 C CA  . PRO A 1 487 ? 159.25910 152.62796 151.38827 1.000 70.44198  ? 487 PRO A CA  1 
ATOM 3773 C C   . PRO A 1 487 ? 158.93712 153.94267 152.08043 1.000 70.44198  ? 487 PRO A C   1 
ATOM 3774 O O   . PRO A 1 487 ? 159.43675 155.01116 151.72292 1.000 70.44198  ? 487 PRO A O   1 
ATOM 3775 C CB  . PRO A 1 487 ? 160.45779 151.94019 152.04492 1.000 70.44198  ? 487 PRO A CB  1 
ATOM 3776 C CG  . PRO A 1 487 ? 161.62371 152.45644 151.28519 1.000 70.44198  ? 487 PRO A CG  1 
ATOM 3777 C CD  . PRO A 1 487 ? 161.15545 152.62678 149.86237 1.000 70.44198  ? 487 PRO A CD  1 
ATOM 3778 N N   . ILE A 1 488 ? 158.08060 153.84430 153.09391 1.000 72.72152  ? 488 ILE A N   1 
ATOM 3779 C CA  . ILE A 1 488 ? 157.75197 154.95769 153.97727 1.000 72.72152  ? 488 ILE A CA  1 
ATOM 3780 C C   . ILE A 1 488 ? 157.99534 154.47943 155.40140 1.000 72.72152  ? 488 ILE A C   1 
ATOM 3781 O O   . ILE A 1 488 ? 157.24098 153.64604 155.91770 1.000 72.72152  ? 488 ILE A O   1 
ATOM 3782 C CB  . ILE A 1 488 ? 156.30768 155.44033 153.79819 1.000 72.72152  ? 488 ILE A CB  1 
ATOM 3783 C CG1 . ILE A 1 488 ? 156.10508 155.98409 152.38502 1.000 72.72152  ? 488 ILE A CG1 1 
ATOM 3784 C CG2 . ILE A 1 488 ? 155.97296 156.50360 154.82683 1.000 72.72152  ? 488 ILE A CG2 1 
ATOM 3785 C CD1 . ILE A 1 488 ? 154.70706 156.47133 152.11471 1.000 72.72152  ? 488 ILE A CD1 1 
ATOM 3786 N N   . TYR A 1 489 ? 159.04112 155.00214 156.03571 1.000 75.29963  ? 489 TYR A N   1 
ATOM 3787 C CA  . TYR A 1 489 ? 159.47788 154.50904 157.33151 1.000 75.29963  ? 489 TYR A CA  1 
ATOM 3788 C C   . TYR A 1 489 ? 158.61353 155.08683 158.45063 1.000 75.29963  ? 489 TYR A C   1 
ATOM 3789 O O   . TYR A 1 489 ? 157.65212 155.82472 158.21844 1.000 75.29963  ? 489 TYR A O   1 
ATOM 3790 C CB  . TYR A 1 489 ? 160.94998 154.84203 157.55221 1.000 75.29963  ? 489 TYR A CB  1 
ATOM 3791 C CG  . TYR A 1 489 ? 161.89961 154.00310 156.73077 1.000 75.29963  ? 489 TYR A CG  1 
ATOM 3792 C CD1 . TYR A 1 489 ? 162.18237 154.33071 155.41313 1.000 75.29963  ? 489 TYR A CD1 1 
ATOM 3793 C CD2 . TYR A 1 489 ? 162.51833 152.88730 157.27431 1.000 75.29963  ? 489 TYR A CD2 1 
ATOM 3794 C CE1 . TYR A 1 489 ? 163.05179 153.56897 154.65841 1.000 75.29963  ? 489 TYR A CE1 1 
ATOM 3795 C CE2 . TYR A 1 489 ? 163.38875 152.11910 156.52728 1.000 75.29963  ? 489 TYR A CE2 1 
ATOM 3796 C CZ  . TYR A 1 489 ? 163.65268 152.46537 155.22070 1.000 75.29963  ? 489 TYR A CZ  1 
ATOM 3797 O OH  . TYR A 1 489 ? 164.51941 151.70334 154.47339 1.000 75.29963  ? 489 TYR A OH  1 
ATOM 3798 N N   . ASN A 1 490 ? 158.96454 154.74290 159.68591 1.000 76.39399  ? 490 ASN A N   1 
ATOM 3799 C CA  . ASN A 1 490 ? 158.23292 155.19267 160.86429 1.000 76.39399  ? 490 ASN A CA  1 
ATOM 3800 C C   . ASN A 1 490 ? 159.17274 155.14371 162.06422 1.000 76.39399  ? 490 ASN A C   1 
ATOM 3801 O O   . ASN A 1 490 ? 160.39401 155.02902 161.91497 1.000 76.39399  ? 490 ASN A O   1 
ATOM 3802 C CB  . ASN A 1 490 ? 156.97629 154.34411 161.08665 1.000 76.39399  ? 490 ASN A CB  1 
ATOM 3803 C CG  . ASN A 1 490 ? 157.28623 152.97577 161.66489 1.000 76.39399  ? 490 ASN A CG  1 
ATOM 3804 O OD1 . ASN A 1 490 ? 158.33971 152.39906 161.40130 1.000 76.39399  ? 490 ASN A OD1 1 
ATOM 3805 N ND2 . ASN A 1 490 ? 156.36446 152.45019 162.46070 1.000 76.39399  ? 490 ASN A ND2 1 
ATOM 3806 N N   . TYR A 1 491 ? 158.59545 155.24219 163.25924 1.000 77.05135  ? 491 TYR A N   1 
ATOM 3807 C CA  . TYR A 1 491 ? 159.36173 155.09947 164.48834 1.000 77.05135  ? 491 TYR A CA  1 
ATOM 3808 C C   . TYR A 1 491 ? 160.01741 153.72522 164.53613 1.000 77.05135  ? 491 TYR A C   1 
ATOM 3809 O O   . TYR A 1 491 ? 159.43298 152.72641 164.10790 1.000 77.05135  ? 491 TYR A O   1 
ATOM 3810 C CB  . TYR A 1 491 ? 158.44107 155.29266 165.69375 1.000 77.05135  ? 491 TYR A CB  1 
ATOM 3811 C CG  . TYR A 1 491 ? 159.12279 155.70177 166.98163 1.000 77.05135  ? 491 TYR A CG  1 
ATOM 3812 C CD1 . TYR A 1 491 ? 159.30379 157.04044 167.29503 1.000 77.05135  ? 491 TYR A CD1 1 
ATOM 3813 C CD2 . TYR A 1 491 ? 159.55838 154.75268 167.89637 1.000 77.05135  ? 491 TYR A CD2 1 
ATOM 3814 C CE1 . TYR A 1 491 ? 159.90758 157.42719 168.47078 1.000 77.05135  ? 491 TYR A CE1 1 
ATOM 3815 C CE2 . TYR A 1 491 ? 160.16957 155.13087 169.07932 1.000 77.05135  ? 491 TYR A CE2 1 
ATOM 3816 C CZ  . TYR A 1 491 ? 160.33973 156.47122 169.35955 1.000 77.05135  ? 491 TYR A CZ  1 
ATOM 3817 O OH  . TYR A 1 491 ? 160.94341 156.86245 170.53142 1.000 77.05135  ? 491 TYR A OH  1 
ATOM 3818 N N   . SER A 1 492 ? 161.24850 153.68523 165.04303 1.000 75.23885  ? 492 SER A N   1 
ATOM 3819 C CA  . SER A 1 492 ? 162.07462 152.48712 165.17477 1.000 75.23885  ? 492 SER A CA  1 
ATOM 3820 C C   . SER A 1 492 ? 162.51559 151.91257 163.83479 1.000 75.23885  ? 492 SER A C   1 
ATOM 3821 O O   . SER A 1 492 ? 163.03898 150.79224 163.79460 1.000 75.23885  ? 492 SER A O   1 
ATOM 3822 C CB  . SER A 1 492 ? 161.37707 151.39139 165.99157 1.000 75.23885  ? 492 SER A CB  1 
ATOM 3823 O OG  . SER A 1 492 ? 160.28457 150.83450 165.28183 1.000 75.23885  ? 492 SER A OG  1 
ATOM 3824 N N   . GLY A 1 493 ? 162.32613 152.64170 162.73848 1.000 77.63665  ? 493 GLY A N   1 
ATOM 3825 C CA  . GLY A 1 493 ? 162.86129 152.23620 161.45304 1.000 77.63665  ? 493 GLY A CA  1 
ATOM 3826 C C   . GLY A 1 493 ? 162.25443 150.97725 160.86926 1.000 77.63665  ? 493 GLY A C   1 
ATOM 3827 O O   . GLY A 1 493 ? 162.93426 149.95465 160.74425 1.000 77.63665  ? 493 GLY A O   1 
ATOM 3828 N N   . GLU A 1 494 ? 160.97624 151.03749 160.50623 1.000 81.07146  ? 494 GLU A N   1 
ATOM 3829 C CA  . GLU A 1 494 ? 160.29672 149.92190 159.86778 1.000 81.07146  ? 494 GLU A CA  1 
ATOM 3830 C C   . GLU A 1 494 ? 159.41751 150.45743 158.74842 1.000 81.07146  ? 494 GLU A C   1 
ATOM 3831 O O   . GLU A 1 494 ? 158.97593 151.60828 158.78355 1.000 81.07146  ? 494 GLU A O   1 
ATOM 3832 C CB  . GLU A 1 494 ? 159.45780 149.12300 160.87537 1.000 81.07146  ? 494 GLU A CB  1 
ATOM 3833 C CG  . GLU A 1 494 ? 159.02531 147.74999 160.38611 1.000 81.07146  ? 494 GLU A CG  1 
ATOM 3834 C CD  . GLU A 1 494 ? 158.08002 147.05948 161.34942 1.000 81.07146  ? 494 GLU A CD  1 
ATOM 3835 O OE1 . GLU A 1 494 ? 157.61308 147.71946 162.30138 1.000 81.07146  ? 494 GLU A OE1 1 
ATOM 3836 O OE2 . GLU A 1 494 ? 157.80379 145.85696 161.15488 1.000 81.07146  ? 494 GLU A OE2 1 
ATOM 3837 N N   . ALA A 1 495 ? 159.16821 149.61388 157.75188 1.000 75.11531  ? 495 ALA A N   1 
ATOM 3838 C CA  . ALA A 1 495 ? 158.37614 149.98890 156.58334 1.000 75.11531  ? 495 ALA A CA  1 
ATOM 3839 C C   . ALA A 1 495 ? 156.94440 149.51870 156.80245 1.000 75.11531  ? 495 ALA A C   1 
ATOM 3840 O O   . ALA A 1 495 ? 156.64373 148.33008 156.67164 1.000 75.11531  ? 495 ALA A O   1 
ATOM 3841 C CB  . ALA A 1 495 ? 158.97079 149.39196 155.31318 1.000 75.11531  ? 495 ALA A CB  1 
ATOM 3842 N N   . TYR A 1 496 ? 156.05844 150.45413 157.13463 1.000 74.50183  ? 496 TYR A N   1 
ATOM 3843 C CA  . TYR A 1 496 ? 154.65023 150.14593 157.33321 1.000 74.50183  ? 496 TYR A CA  1 
ATOM 3844 C C   . TYR A 1 496 ? 153.76790 150.64226 156.19548 1.000 74.50183  ? 496 TYR A C   1 
ATOM 3845 O O   . TYR A 1 496 ? 152.54920 150.45179 156.24621 1.000 74.50183  ? 496 TYR A O   1 
ATOM 3846 C CB  . TYR A 1 496 ? 154.16426 150.72629 158.66513 1.000 74.50183  ? 496 TYR A CB  1 
ATOM 3847 C CG  . TYR A 1 496 ? 153.80904 152.19398 158.62421 1.000 74.50183  ? 496 TYR A CG  1 
ATOM 3848 C CD1 . TYR A 1 496 ? 154.79515 153.16671 158.58223 1.000 74.50183  ? 496 TYR A CD1 1 
ATOM 3849 C CD2 . TYR A 1 496 ? 152.48391 152.60711 158.64296 1.000 74.50183  ? 496 TYR A CD2 1 
ATOM 3850 C CE1 . TYR A 1 496 ? 154.47248 154.50920 158.55032 1.000 74.50183  ? 496 TYR A CE1 1 
ATOM 3851 C CE2 . TYR A 1 496 ? 152.15215 153.94682 158.61104 1.000 74.50183  ? 496 TYR A CE2 1 
ATOM 3852 C CZ  . TYR A 1 496 ? 153.14970 154.89266 158.56583 1.000 74.50183  ? 496 TYR A CZ  1 
ATOM 3853 O OH  . TYR A 1 496 ? 152.82232 156.22714 158.53375 1.000 74.50183  ? 496 TYR A OH  1 
ATOM 3854 N N   . ALA A 1 497 ? 154.34933 151.26525 155.17426 1.000 75.43202  ? 497 ALA A N   1 
ATOM 3855 C CA  . ALA A 1 497 ? 153.59360 151.71507 154.01504 1.000 75.43202  ? 497 ALA A CA  1 
ATOM 3856 C C   . ALA A 1 497 ? 154.54002 151.80883 152.82919 1.000 75.43202  ? 497 ALA A C   1 
ATOM 3857 O O   . ALA A 1 497 ? 155.76282 151.82021 152.98936 1.000 75.43202  ? 497 ALA A O   1 
ATOM 3858 C CB  . ALA A 1 497 ? 152.90808 153.06009 154.27224 1.000 75.43202  ? 497 ALA A CB  1 
ATOM 3859 N N   . CYS A 1 498 ? 153.95903 151.87303 151.63338 1.000 73.24003  ? 498 CYS A N   1 
ATOM 3860 C CA  . CYS A 1 498 ? 154.74013 151.94211 150.40842 1.000 73.24003  ? 498 CYS A CA  1 
ATOM 3861 C C   . CYS A 1 498 ? 154.08967 152.91929 149.44138 1.000 73.24003  ? 498 CYS A C   1 
ATOM 3862 O O   . CYS A 1 498 ? 152.89225 153.20096 149.51925 1.000 73.24003  ? 498 CYS A O   1 
ATOM 3863 C CB  . CYS A 1 498 ? 154.88463 150.56462 149.74939 1.000 73.24003  ? 498 CYS A CB  1 
ATOM 3864 S SG  . CYS A 1 498 ? 153.34022 149.86234 149.13515 1.000 73.24003  ? 498 CYS A SG  1 
ATOM 3865 N N   . ARG A 1 499 ? 154.90275 153.43561 148.52314 1.000 74.33330  ? 499 ARG A N   1 
ATOM 3866 C CA  . ARG A 1 499 ? 154.44883 154.36464 147.50121 1.000 74.33330  ? 499 ARG A CA  1 
ATOM 3867 C C   . ARG A 1 499 ? 154.99093 153.93806 146.14612 1.000 74.33330  ? 499 ARG A C   1 
ATOM 3868 O O   . ARG A 1 499 ? 156.04307 153.30106 146.05168 1.000 74.33330  ? 499 ARG A O   1 
ATOM 3869 C CB  . ARG A 1 499 ? 154.88769 155.79909 147.80890 1.000 74.33330  ? 499 ARG A CB  1 
ATOM 3870 C CG  . ARG A 1 499 ? 153.78283 156.66932 148.37743 1.000 74.33330  ? 499 ARG A CG  1 
ATOM 3871 C CD  . ARG A 1 499 ? 154.22186 158.11634 148.49788 1.000 74.33330  ? 499 ARG A CD  1 
ATOM 3872 N NE  . ARG A 1 499 ? 153.08067 159.01517 148.61489 1.000 74.33330  ? 499 ARG A NE  1 
ATOM 3873 C CZ  . ARG A 1 499 ? 152.62888 159.50794 149.75949 1.000 74.33330  ? 499 ARG A CZ  1 
ATOM 3874 N NH1 . ARG A 1 499 ? 153.20340 159.21310 150.91345 1.000 74.33330  ? 499 ARG A NH1 1 
ATOM 3875 N NH2 . ARG A 1 499 ? 151.57424 160.31768 149.74581 1.000 74.33330  ? 499 ARG A NH2 1 
ATOM 3876 N N   . VAL A 1 500 ? 154.25880 154.29795 145.09673 1.000 72.25603  ? 500 VAL A N   1 
ATOM 3877 C CA  . VAL A 1 500 ? 154.61054 153.95845 143.72426 1.000 72.25603  ? 500 VAL A CA  1 
ATOM 3878 C C   . VAL A 1 500 ? 155.06778 155.22401 143.01309 1.000 72.25603  ? 500 VAL A C   1 
ATOM 3879 O O   . VAL A 1 500 ? 154.47970 156.29787 143.19031 1.000 72.25603  ? 500 VAL A O   1 
ATOM 3880 C CB  . VAL A 1 500 ? 153.42972 153.29249 142.98777 1.000 72.25603  ? 500 VAL A CB  1 
ATOM 3881 C CG1 . VAL A 1 500 ? 152.22905 154.22221 142.92888 1.000 72.25603  ? 500 VAL A CG1 1 
ATOM 3882 C CG2 . VAL A 1 500 ? 153.84484 152.85897 141.59084 1.000 72.25603  ? 500 VAL A CG2 1 
ATOM 3883 N N   . HIS A 1 501 ? 156.13857 155.10342 142.23395 1.000 80.91365  ? 501 HIS A N   1 
ATOM 3884 C CA  . HIS A 1 501 ? 156.66402 156.24823 141.51036 1.000 80.91365  ? 501 HIS A CA  1 
ATOM 3885 C C   . HIS A 1 501 ? 155.70258 156.66325 140.39989 1.000 80.91365  ? 501 HIS A C   1 
ATOM 3886 O O   . HIS A 1 501 ? 154.83868 155.89554 139.96663 1.000 80.91365  ? 501 HIS A O   1 
ATOM 3887 C CB  . HIS A 1 501 ? 158.04214 155.93113 140.93124 1.000 80.91365  ? 501 HIS A CB  1 
ATOM 3888 C CG  . HIS A 1 501 ? 158.78093 157.13590 140.43984 1.000 80.91365  ? 501 HIS A CG  1 
ATOM 3889 N ND1 . HIS A 1 501 ? 158.78709 157.51641 139.11553 1.000 80.91365  ? 501 HIS A ND1 1 
ATOM 3890 C CD2 . HIS A 1 501 ? 159.53185 158.05005 141.09715 1.000 80.91365  ? 501 HIS A CD2 1 
ATOM 3891 C CE1 . HIS A 1 501 ? 159.51270 158.61113 138.97739 1.000 80.91365  ? 501 HIS A CE1 1 
ATOM 3892 N NE2 . HIS A 1 501 ? 159.97643 158.95552 140.16485 1.000 80.91365  ? 501 HIS A NE2 1 
ATOM 3893 N N   . ASP A 1 502 ? 155.86044 157.90606 139.94228 1.000 88.56866  ? 502 ASP A N   1 
ATOM 3894 C CA  . ASP A 1 502 ? 154.93021 158.45970 138.96397 1.000 88.56866  ? 502 ASP A CA  1 
ATOM 3895 C C   . ASP A 1 502 ? 155.05722 157.75969 137.61612 1.000 88.56866  ? 502 ASP A C   1 
ATOM 3896 O O   . ASP A 1 502 ? 154.05301 157.35378 137.02014 1.000 88.56866  ? 502 ASP A O   1 
ATOM 3897 C CB  . ASP A 1 502 ? 155.16537 159.96254 138.81632 1.000 88.56866  ? 502 ASP A CB  1 
ATOM 3898 C CG  . ASP A 1 502 ? 154.01391 160.66909 138.12985 1.000 88.56866  ? 502 ASP A CG  1 
ATOM 3899 O OD1 . ASP A 1 502 ? 153.01191 160.00023 137.80105 1.000 88.56866  ? 502 ASP A OD1 1 
ATOM 3900 O OD2 . ASP A 1 502 ? 154.11056 161.89647 137.91989 1.000 88.56866  ? 502 ASP A OD2 1 
ATOM 3901 N N   . MET A 1 503 ? 156.28508 157.60879 137.11780 1.000 82.04918  ? 503 MET A N   1 
ATOM 3902 C CA  . MET A 1 503 ? 156.47290 157.01102 135.80024 1.000 82.04918  ? 503 MET A CA  1 
ATOM 3903 C C   . MET A 1 503 ? 156.21177 155.51073 135.82921 1.000 82.04918  ? 503 MET A C   1 
ATOM 3904 O O   . MET A 1 503 ? 155.70565 154.94492 134.85361 1.000 82.04918  ? 503 MET A O   1 
ATOM 3905 C CB  . MET A 1 503 ? 157.88183 157.30306 135.28780 1.000 82.04918  ? 503 MET A CB  1 
ATOM 3906 C CG  . MET A 1 503 ? 158.13282 156.83380 133.86778 1.000 82.04918  ? 503 MET A CG  1 
ATOM 3907 S SD  . MET A 1 503 ? 157.09614 157.68621 132.66725 1.000 82.04918  ? 503 MET A SD  1 
ATOM 3908 C CE  . MET A 1 503 ? 157.86447 159.30319 132.65634 1.000 82.04918  ? 503 MET A CE  1 
ATOM 3909 N N   . VAL A 1 504 ? 156.55652 154.84813 136.93565 1.000 74.82572  ? 504 VAL A N   1 
ATOM 3910 C CA  . VAL A 1 504 ? 156.30155 153.41620 137.05413 1.000 74.82572  ? 504 VAL A CA  1 
ATOM 3911 C C   . VAL A 1 504 ? 154.80710 153.13590 137.03144 1.000 74.82572  ? 504 VAL A C   1 
ATOM 3912 O O   . VAL A 1 504 ? 154.37208 152.07837 136.55921 1.000 74.82572  ? 504 VAL A O   1 
ATOM 3913 C CB  . VAL A 1 504 ? 156.96927 152.85964 138.32681 1.000 74.82572  ? 504 VAL A CB  1 
ATOM 3914 C CG1 . VAL A 1 504 ? 156.74621 151.36217 138.44071 1.000 74.82572  ? 504 VAL A CG1 1 
ATOM 3915 C CG2 . VAL A 1 504 ? 158.45467 153.17436 138.32072 1.000 74.82572  ? 504 VAL A CG2 1 
ATOM 3916 N N   . LEU A 1 505 ? 153.99627 154.07428 137.52457 1.000 77.09453  ? 505 LEU A N   1 
ATOM 3917 C CA  . LEU A 1 505 ? 152.54849 153.91045 137.44832 1.000 77.09453  ? 505 LEU A CA  1 
ATOM 3918 C C   . LEU A 1 505 ? 152.07912 153.85058 136.00085 1.000 77.09453  ? 505 LEU A C   1 
ATOM 3919 O O   . LEU A 1 505 ? 151.15518 153.09836 135.66956 1.000 77.09453  ? 505 LEU A O   1 
ATOM 3920 C CB  . LEU A 1 505 ? 151.85093 155.04702 138.19311 1.000 77.09453  ? 505 LEU A CB  1 
ATOM 3921 C CG  . LEU A 1 505 ? 150.32739 154.96296 138.25989 1.000 77.09453  ? 505 LEU A CG  1 
ATOM 3922 C CD1 . LEU A 1 505 ? 149.89967 153.64438 138.87637 1.000 77.09453  ? 505 LEU A CD1 1 
ATOM 3923 C CD2 . LEU A 1 505 ? 149.76162 156.13168 139.04645 1.000 77.09453  ? 505 LEU A CD2 1 
ATOM 3924 N N   . ASP A 1 506 ? 152.70216 154.64189 135.12450 1.000 80.73263  ? 506 ASP A N   1 
ATOM 3925 C CA  . ASP A 1 506 ? 152.35026 154.60570 133.70903 1.000 80.73263  ? 506 ASP A CA  1 
ATOM 3926 C C   . ASP A 1 506 ? 152.67766 153.25223 133.09135 1.000 80.73263  ? 506 ASP A C   1 
ATOM 3927 O O   . ASP A 1 506 ? 151.90189 152.72569 132.28558 1.000 80.73263  ? 506 ASP A O   1 
ATOM 3928 C CB  . ASP A 1 506 ? 153.07363 155.72613 132.96368 1.000 80.73263  ? 506 ASP A CB  1 
ATOM 3929 C CG  . ASP A 1 506 ? 152.88753 155.64290 131.46358 1.000 80.73263  ? 506 ASP A CG  1 
ATOM 3930 O OD1 . ASP A 1 506 ? 151.75823 155.88556 130.98876 1.000 80.73263  ? 506 ASP A OD1 1 
ATOM 3931 O OD2 . ASP A 1 506 ? 153.87112 155.33572 130.75843 1.000 80.73263  ? 506 ASP A OD2 1 
ATOM 3932 N N   . LEU A 1 507 ? 153.82624 152.67638 133.45147 1.000 73.18935  ? 507 LEU A N   1 
ATOM 3933 C CA  . LEU A 1 507 ? 154.21412 151.38316 132.89789 1.000 73.18935  ? 507 LEU A CA  1 
ATOM 3934 C C   . LEU A 1 507 ? 153.24604 150.29045 133.32768 1.000 73.18935  ? 507 LEU A C   1 
ATOM 3935 O O   . LEU A 1 507 ? 152.87431 149.42357 132.52842 1.000 73.18935  ? 507 LEU A O   1 
ATOM 3936 C CB  . LEU A 1 507 ? 155.64047 151.03881 133.32376 1.000 73.18935  ? 507 LEU A CB  1 
ATOM 3937 C CG  . LEU A 1 507 ? 156.28888 149.81820 132.66957 1.000 73.18935  ? 507 LEU A CG  1 
ATOM 3938 C CD1 . LEU A 1 507 ? 157.75922 150.08478 132.40355 1.000 73.18935  ? 507 LEU A CD1 1 
ATOM 3939 C CD2 . LEU A 1 507 ? 156.12995 148.58287 133.54166 1.000 73.18935  ? 507 LEU A CD2 1 
ATOM 3940 N N   . ILE A 1 508 ? 152.83429 150.30996 134.59593 1.000 77.26030  ? 508 ILE A N   1 
ATOM 3941 C CA  . ILE A 1 508 ? 151.90503 149.29868 135.09019 1.000 77.26030  ? 508 ILE A CA  1 
ATOM 3942 C C   . ILE A 1 508 ? 150.55351 149.43132 134.40158 1.000 77.26030  ? 508 ILE A C   1 
ATOM 3943 O O   . ILE A 1 508 ? 149.94179 148.43170 134.00703 1.000 77.26030  ? 508 ILE A O   1 
ATOM 3944 C CB  . ILE A 1 508 ? 151.77497 149.39575 136.62097 1.000 77.26030  ? 508 ILE A CB  1 
ATOM 3945 C CG1 . ILE A 1 508 ? 153.13336 149.16672 137.28470 1.000 77.26030  ? 508 ILE A CG1 1 
ATOM 3946 C CG2 . ILE A 1 508 ? 150.75442 148.39335 137.13657 1.000 77.26030  ? 508 ILE A CG2 1 
ATOM 3947 C CD1 . ILE A 1 508 ? 153.74582 147.82285 136.97313 1.000 77.26030  ? 508 ILE A CD1 1 
ATOM 3948 N N   . CYS A 1 509 ? 150.06744 150.66441 134.24230 1.000 79.99707  ? 509 CYS A N   1 
ATOM 3949 C CA  . CYS A 1 509 ? 148.73960 150.86837 133.67092 1.000 79.99707  ? 509 CYS A CA  1 
ATOM 3950 C C   . CYS A 1 509 ? 148.67211 150.40735 132.21932 1.000 79.99707  ? 509 CYS A C   1 
ATOM 3951 O O   . CYS A 1 509 ? 147.71516 149.73270 131.82113 1.000 79.99707  ? 509 CYS A O   1 
ATOM 3952 C CB  . CYS A 1 509 ? 148.34003 152.33850 133.78550 1.000 79.99707  ? 509 CYS A CB  1 
ATOM 3953 S SG  . CYS A 1 509 ? 147.87832 152.85666 135.45357 1.000 79.99707  ? 509 CYS A SG  1 
ATOM 3954 N N   . ASN A 1 510 ? 149.67089 150.76733 131.40969 1.000 79.80798  ? 510 ASN A N   1 
ATOM 3955 C CA  . ASN A 1 510 ? 149.66670 150.35797 130.00790 1.000 79.80798  ? 510 ASN A CA  1 
ATOM 3956 C C   . ASN A 1 510 ? 149.80085 148.84718 129.87511 1.000 79.80798  ? 510 ASN A C   1 
ATOM 3957 O O   . ASN A 1 510 ? 149.11544 148.22255 129.05736 1.000 79.80798  ? 510 ASN A O   1 
ATOM 3958 C CB  . ASN A 1 510 ? 150.78572 151.06577 129.24470 1.000 79.80798  ? 510 ASN A CB  1 
ATOM 3959 C CG  . ASN A 1 510 ? 150.51887 152.54215 129.06177 1.000 79.80798  ? 510 ASN A CG  1 
ATOM 3960 O OD1 . ASN A 1 510 ? 151.27053 153.38630 129.54768 1.000 79.80798  ? 510 ASN A OD1 1 
ATOM 3961 N ND2 . ASN A 1 510 ? 149.43860 152.86389 128.36068 1.000 79.80798  ? 510 ASN A ND2 1 
ATOM 3962 N N   . LEU A 1 511 ? 150.68449 148.24130 130.66939 1.000 73.92865  ? 511 LEU A N   1 
ATOM 3963 C CA  . LEU A 1 511 ? 150.83966 146.79396 130.63386 1.000 73.92865  ? 511 LEU A CA  1 
ATOM 3964 C C   . LEU A 1 511 ? 149.60703 146.06705 131.15398 1.000 73.92865  ? 511 LEU A C   1 
ATOM 3965 O O   . LEU A 1 511 ? 149.30630 144.96732 130.67870 1.000 73.92865  ? 511 LEU A O   1 
ATOM 3966 C CB  . LEU A 1 511 ? 152.07196 146.37781 131.43550 1.000 73.92865  ? 511 LEU A CB  1 
ATOM 3967 C CG  . LEU A 1 511 ? 153.33274 146.11093 130.61351 1.000 73.92865  ? 511 LEU A CG  1 
ATOM 3968 C CD1 . LEU A 1 511 ? 154.50795 145.79256 131.51745 1.000 73.92865  ? 511 LEU A CD1 1 
ATOM 3969 C CD2 . LEU A 1 511 ? 153.09290 144.98007 129.63062 1.000 73.92865  ? 511 LEU A CD2 1 
ATOM 3970 N N   . SER A 1 512 ? 148.88968 146.65041 132.11304 1.000 79.64056  ? 512 SER A N   1 
ATOM 3971 C CA  . SER A 1 512 ? 147.69060 146.02279 132.65314 1.000 79.64056  ? 512 SER A CA  1 
ATOM 3972 C C   . SER A 1 512 ? 146.51473 146.09555 131.68987 1.000 79.64056  ? 512 SER A C   1 
ATOM 3973 O O   . SER A 1 512 ? 145.77327 145.11774 131.54739 1.000 79.64056  ? 512 SER A O   1 
ATOM 3974 C CB  . SER A 1 512 ? 147.30518 146.67143 133.98417 1.000 79.64056  ? 512 SER A CB  1 
ATOM 3975 O OG  . SER A 1 512 ? 146.92055 148.02267 133.80140 1.000 79.64056  ? 512 SER A OG  1 
ATOM 3976 N N   . ASN A 1 513 ? 146.32520 147.23325 131.02264 1.000 82.19206  ? 513 ASN A N   1 
ATOM 3977 C CA  . ASN A 1 513 ? 145.21527 147.37302 130.09067 1.000 82.19206  ? 513 ASN A CA  1 
ATOM 3978 C C   . ASN A 1 513 ? 145.45370 146.65152 128.77136 1.000 82.19206  ? 513 ASN A C   1 
ATOM 3979 O O   . ASN A 1 513 ? 144.50156 146.46525 128.00659 1.000 82.19206  ? 513 ASN A O   1 
ATOM 3980 C CB  . ASN A 1 513 ? 144.93103 148.85234 129.82347 1.000 82.19206  ? 513 ASN A CB  1 
ATOM 3981 C CG  . ASN A 1 513 ? 143.46813 149.11784 129.51917 1.000 82.19206  ? 513 ASN A CG  1 
ATOM 3982 O OD1 . ASN A 1 513 ? 142.60143 148.29822 129.82132 1.000 82.19206  ? 513 ASN A OD1 1 
ATOM 3983 N ND2 . ASN A 1 513 ? 143.18698 150.26791 128.91806 1.000 82.19206  ? 513 ASN A ND2 1 
ATOM 3984 N N   . GLU A 1 514 ? 146.69084 146.24548 128.48332 1.000 88.69693  ? 514 GLU A N   1 
ATOM 3985 C CA  . GLU A 1 514 ? 146.94386 145.46713 127.27611 1.000 88.69693  ? 514 GLU A CA  1 
ATOM 3986 C C   . GLU A 1 514 ? 146.45315 144.03400 127.43599 1.000 88.69693  ? 514 GLU A C   1 
ATOM 3987 O O   . GLU A 1 514 ? 145.88906 143.45634 126.49979 1.000 88.69693  ? 514 GLU A O   1 
ATOM 3988 C CB  . GLU A 1 514 ? 148.43455 145.49653 126.93761 1.000 88.69693  ? 514 GLU A CB  1 
ATOM 3989 C CG  . GLU A 1 514 ? 148.90174 144.35621 126.04647 1.000 88.69693  ? 514 GLU A CG  1 
ATOM 3990 C CD  . GLU A 1 514 ? 148.29222 144.41345 124.65921 1.000 88.69693  ? 514 GLU A CD  1 
ATOM 3991 O OE1 . GLU A 1 514 ? 148.24923 145.51512 124.07226 1.000 88.69693  ? 514 GLU A OE1 1 
ATOM 3992 O OE2 . GLU A 1 514 ? 147.85549 143.35696 124.15603 1.000 88.69693  ? 514 GLU A OE2 1 
ATOM 3993 N N   . ALA A 1 515 ? 146.64951 143.44817 128.61527 1.000 92.47772  ? 515 ALA A N   1 
ATOM 3994 C CA  . ALA A 1 515 ? 146.20872 142.09035 128.90018 1.000 92.47772  ? 515 ALA A CA  1 
ATOM 3995 C C   . ALA A 1 515 ? 144.84095 142.03554 129.56712 1.000 92.47772  ? 515 ALA A C   1 
ATOM 3996 O O   . ALA A 1 515 ? 144.37490 140.94131 129.89828 1.000 92.47772  ? 515 ALA A O   1 
ATOM 3997 C CB  . ALA A 1 515 ? 147.23875 141.37434 129.77786 1.000 92.47772  ? 515 ALA A CB  1 
ATOM 3998 N N   . LYS A 1 516 ? 144.19593 143.18591 129.77553 1.000 106.98431 ? 516 LYS A N   1 
ATOM 3999 C CA  . LYS A 1 516 ? 142.84886 143.25904 130.34735 1.000 106.98431 ? 516 LYS A CA  1 
ATOM 4000 C C   . LYS A 1 516 ? 142.78029 142.58146 131.71587 1.000 106.98431 ? 516 LYS A C   1 
ATOM 4001 O O   . LYS A 1 516 ? 141.78305 141.94814 132.06709 1.000 106.98431 ? 516 LYS A O   1 
ATOM 4002 C CB  . LYS A 1 516 ? 141.81478 142.66159 129.38950 1.000 106.98431 ? 516 LYS A CB  1 
ATOM 4003 C CG  . LYS A 1 516 ? 140.40405 143.20656 129.56147 1.000 106.98431 ? 516 LYS A CG  1 
ATOM 4004 C CD  . LYS A 1 516 ? 139.64460 143.19572 128.24397 1.000 106.98431 ? 516 LYS A CD  1 
ATOM 4005 C CE  . LYS A 1 516 ? 140.33093 144.06461 127.20231 1.000 106.98431 ? 516 LYS A CE  1 
ATOM 4006 N NZ  . LYS A 1 516 ? 139.56552 144.10930 125.92553 1.000 106.98431 ? 516 LYS A NZ  1 
ATOM 4007 N N   . PHE A 1 517 ? 143.85122 142.72006 132.50202 1.000 100.12783 ? 517 PHE A N   1 
ATOM 4008 C CA  . PHE A 1 517 ? 143.89509 142.06673 133.80703 1.000 100.12783 ? 517 PHE A CA  1 
ATOM 4009 C C   . PHE A 1 517 ? 142.99838 142.77357 134.81541 1.000 100.12783 ? 517 PHE A C   1 
ATOM 4010 O O   . PHE A 1 517 ? 142.28034 142.11949 135.57987 1.000 100.12783 ? 517 PHE A O   1 
ATOM 4011 C CB  . PHE A 1 517 ? 145.33355 142.01020 134.31699 1.000 100.12783 ? 517 PHE A CB  1 
ATOM 4012 C CG  . PHE A 1 517 ? 145.52833 141.08305 135.48100 1.000 100.12783 ? 517 PHE A CG  1 
ATOM 4013 C CD1 . PHE A 1 517 ? 145.73081 139.73003 135.27787 1.000 100.12783 ? 517 PHE A CD1 1 
ATOM 4014 C CD2 . PHE A 1 517 ? 145.51197 141.56320 136.77807 1.000 100.12783 ? 517 PHE A CD2 1 
ATOM 4015 C CE1 . PHE A 1 517 ? 145.91260 138.87342 136.34746 1.000 100.12783 ? 517 PHE A CE1 1 
ATOM 4016 C CE2 . PHE A 1 517 ? 145.69224 140.71264 137.85174 1.000 100.12783 ? 517 PHE A CE2 1 
ATOM 4017 C CZ  . PHE A 1 517 ? 145.89269 139.36610 137.63589 1.000 100.12783 ? 517 PHE A CZ  1 
ATOM 4018 N N   . VAL A 1 518 ? 143.02722 144.10364 134.83639 1.000 91.84494  ? 518 VAL A N   1 
ATOM 4019 C CA  . VAL A 1 518 ? 142.23003 144.90356 135.75758 1.000 91.84494  ? 518 VAL A CA  1 
ATOM 4020 C C   . VAL A 1 518 ? 141.59073 146.04366 134.97978 1.000 91.84494  ? 518 VAL A C   1 
ATOM 4021 O O   . VAL A 1 518 ? 142.23452 146.65906 134.12319 1.000 91.84494  ? 518 VAL A O   1 
ATOM 4022 C CB  . VAL A 1 518 ? 143.08205 145.45007 136.92346 1.000 91.84494  ? 518 VAL A CB  1 
ATOM 4023 C CG1 . VAL A 1 518 ? 142.26219 146.38642 137.79548 1.000 91.84494  ? 518 VAL A CG1 1 
ATOM 4024 C CG2 . VAL A 1 518 ? 143.63773 144.31228 137.75620 1.000 91.84494  ? 518 VAL A CG2 1 
ATOM 4025 N N   . ASN A 1 519 ? 140.32517 146.32319 135.27421 1.000 96.84511  ? 519 ASN A N   1 
ATOM 4026 C CA  . ASN A 1 519 ? 139.58903 147.40696 134.64029 1.000 96.84511  ? 519 ASN A CA  1 
ATOM 4027 C C   . ASN A 1 519 ? 139.42191 148.55198 135.62820 1.000 96.84511  ? 519 ASN A C   1 
ATOM 4028 O O   . ASN A 1 519 ? 139.02683 148.33294 136.77820 1.000 96.84511  ? 519 ASN A O   1 
ATOM 4029 C CB  . ASN A 1 519 ? 138.22157 146.93202 134.15028 1.000 96.84511  ? 519 ASN A CB  1 
ATOM 4030 C CG  . ASN A 1 519 ? 137.38382 148.05942 133.58618 1.000 96.84511  ? 519 ASN A CG  1 
ATOM 4031 O OD1 . ASN A 1 519 ? 137.90968 149.00632 133.00338 1.000 96.84511  ? 519 ASN A OD1 1 
ATOM 4032 N ND2 . ASN A 1 519 ? 136.07082 147.96398 133.75694 1.000 96.84511  ? 519 ASN A ND2 1 
ATOM 4033 N N   . LEU A 1 520 ? 139.72140 149.76773 135.17697 1.000 96.79902  ? 520 LEU A N   1 
ATOM 4034 C CA  . LEU A 1 520 ? 139.61935 150.97135 135.99506 1.000 96.79902  ? 520 LEU A CA  1 
ATOM 4035 C C   . LEU A 1 520 ? 138.50871 151.84399 135.42570 1.000 96.79902  ? 520 LEU A C   1 
ATOM 4036 O O   . LEU A 1 520 ? 138.57947 152.27167 134.26900 1.000 96.79902  ? 520 LEU A O   1 
ATOM 4037 C CB  . LEU A 1 520 ? 140.94499 151.72907 136.02727 1.000 96.79902  ? 520 LEU A CB  1 
ATOM 4038 C CG  . LEU A 1 520 ? 142.19278 151.00039 136.53047 1.000 96.79902  ? 520 LEU A CG  1 
ATOM 4039 C CD1 . LEU A 1 520 ? 142.91304 150.28798 135.39521 1.000 96.79902  ? 520 LEU A CD1 1 
ATOM 4040 C CD2 . LEU A 1 520 ? 143.12627 151.97671 137.22687 1.000 96.79902  ? 520 LEU A CD2 1 
ATOM 4041 N N   . LEU A 1 521 ? 137.48872 152.10867 136.23605 1.000 106.26618 ? 521 LEU A N   1 
ATOM 4042 C CA  . LEU A 1 521 ? 136.38906 152.96960 135.82172 1.000 106.26618 ? 521 LEU A CA  1 
ATOM 4043 C C   . LEU A 1 521 ? 136.73711 154.41985 136.13101 1.000 106.26618 ? 521 LEU A C   1 
ATOM 4044 O O   . LEU A 1 521 ? 137.01002 154.76629 137.28544 1.000 106.26618 ? 521 LEU A O   1 
ATOM 4045 C CB  . LEU A 1 521 ? 135.09591 152.56516 136.52517 1.000 106.26618 ? 521 LEU A CB  1 
ATOM 4046 C CG  . LEU A 1 521 ? 134.49277 151.20636 136.16207 1.000 106.26618 ? 521 LEU A CG  1 
ATOM 4047 C CD1 . LEU A 1 521 ? 135.00667 150.11448 137.08916 1.000 106.26618 ? 521 LEU A CD1 1 
ATOM 4048 C CD2 . LEU A 1 521 ? 132.97313 151.27051 136.19740 1.000 106.26618 ? 521 LEU A CD2 1 
ATOM 4049 N N   . ASP A 1 522 ? 136.72882 155.26709 135.09970 1.000 122.60925 ? 522 ASP A N   1 
ATOM 4050 C CA  . ASP A 1 522 ? 137.01568 156.68321 135.29497 1.000 122.60925 ? 522 ASP A CA  1 
ATOM 4051 C C   . ASP A 1 522 ? 135.90524 157.39817 136.05310 1.000 122.60925 ? 522 ASP A C   1 
ATOM 4052 O O   . ASP A 1 522 ? 136.17139 158.41040 136.70978 1.000 122.60925 ? 522 ASP A O   1 
ATOM 4053 C CB  . ASP A 1 522 ? 137.24835 157.36030 133.94266 1.000 122.60925 ? 522 ASP A CB  1 
ATOM 4054 C CG  . ASP A 1 522 ? 137.47013 158.85408 134.06748 1.000 122.60925 ? 522 ASP A CG  1 
ATOM 4055 O OD1 . ASP A 1 522 ? 138.53202 159.25770 134.58596 1.000 122.60925 ? 522 ASP A OD1 1 
ATOM 4056 O OD2 . ASP A 1 522 ? 136.58185 159.62474 133.64790 1.000 122.60925 ? 522 ASP A OD2 1 
ATOM 4057 N N   . GLY A 1 523 ? 134.67687 156.89085 135.99020 1.000 129.71773 ? 523 GLY A N   1 
ATOM 4058 C CA  . GLY A 1 523 ? 133.55858 157.53173 136.65242 1.000 129.71773 ? 523 GLY A CA  1 
ATOM 4059 C C   . GLY A 1 523 ? 132.28140 157.48774 135.84003 1.000 129.71773 ? 523 GLY A C   1 
ATOM 4060 O O   . GLY A 1 523 ? 131.23383 157.96324 136.28868 1.000 129.71773 ? 523 GLY A O   1 
ATOM 4061 N N   . THR A 1 524 ? 132.35763 156.91817 134.63602 1.000 140.74817 ? 524 THR A N   1 
ATOM 4062 C CA  . THR A 1 524 ? 131.19745 156.78943 133.76802 1.000 140.74817 ? 524 THR A CA  1 
ATOM 4063 C C   . THR A 1 524 ? 130.97595 155.37035 133.26323 1.000 140.74817 ? 524 THR A C   1 
ATOM 4064 O O   . THR A 1 524 ? 130.02894 155.14504 132.50179 1.000 140.74817 ? 524 THR A O   1 
ATOM 4065 C CB  . THR A 1 524 ? 131.31703 157.73654 132.56358 1.000 140.74817 ? 524 THR A CB  1 
ATOM 4066 O OG1 . THR A 1 524 ? 130.17161 157.58294 131.71617 1.000 140.74817 ? 524 THR A OG1 1 
ATOM 4067 C CG2 . THR A 1 524 ? 132.57612 157.42867 131.76753 1.000 140.74817 ? 524 THR A CG2 1 
ATOM 4068 N N   . GLY A 1 525 ? 131.80973 154.41595 133.65853 1.000 137.11679 ? 525 GLY A N   1 
ATOM 4069 C CA  . GLY A 1 525 ? 131.66680 153.04411 133.22233 1.000 137.11679 ? 525 GLY A CA  1 
ATOM 4070 C C   . GLY A 1 525 ? 132.44898 152.74787 131.95376 1.000 137.11679 ? 525 GLY A C   1 
ATOM 4071 O O   . GLY A 1 525 ? 132.86348 153.63902 131.21385 1.000 137.11679 ? 525 GLY A O   1 
ATOM 4072 N N   . ASN A 1 526 ? 132.64921 151.45592 131.70805 1.000 132.94301 ? 526 ASN A N   1 
ATOM 4073 C CA  . ASN A 1 526 ? 133.37054 150.97545 130.53911 1.000 132.94301 ? 526 ASN A CA  1 
ATOM 4074 C C   . ASN A 1 526 ? 132.48504 150.02762 129.74355 1.000 132.94301 ? 526 ASN A C   1 
ATOM 4075 O O   . ASN A 1 526 ? 131.83518 149.14455 130.31243 1.000 132.94301 ? 526 ASN A O   1 
ATOM 4076 C CB  . ASN A 1 526 ? 134.66848 150.26596 130.94074 1.000 132.94301 ? 526 ASN A CB  1 
ATOM 4077 C CG  . ASN A 1 526 ? 135.59400 151.15595 131.74647 1.000 132.94301 ? 526 ASN A CG  1 
ATOM 4078 O OD1 . ASN A 1 526 ? 135.51763 151.20087 132.97414 1.000 132.94301 ? 526 ASN A OD1 1 
ATOM 4079 N ND2 . ASN A 1 526 ? 136.47624 151.87028 131.05735 1.000 132.94301 ? 526 ASN A ND2 1 
ATOM 4080 N N   . SER A 1 527 ? 132.46361 150.21555 128.42434 1.000 140.24497 ? 527 SER A N   1 
ATOM 4081 C CA  . SER A 1 527 ? 131.66780 149.37107 127.53246 1.000 140.24497 ? 527 SER A CA  1 
ATOM 4082 C C   . SER A 1 527 ? 132.46999 148.12170 127.16521 1.000 140.24497 ? 527 SER A C   1 
ATOM 4083 O O   . SER A 1 527 ? 132.95458 147.94801 126.04545 1.000 140.24497 ? 527 SER A O   1 
ATOM 4084 C CB  . SER A 1 527 ? 131.24402 150.15383 126.29635 1.000 140.24497 ? 527 SER A CB  1 
ATOM 4085 O OG  . SER A 1 527 ? 130.51459 149.33468 125.39931 1.000 140.24497 ? 527 SER A OG  1 
ATOM 4086 N N   . MET A 1 528 ? 132.60293 147.23829 128.15160 1.000 136.04476 ? 528 MET A N   1 
ATOM 4087 C CA  . MET A 1 528 ? 133.34026 145.98954 128.00471 1.000 136.04476 ? 528 MET A CA  1 
ATOM 4088 C C   . MET A 1 528 ? 132.36953 144.82694 128.14651 1.000 136.04476 ? 528 MET A C   1 
ATOM 4089 O O   . MET A 1 528 ? 131.70631 144.69079 129.18036 1.000 136.04476 ? 528 MET A O   1 
ATOM 4090 C CB  . MET A 1 528 ? 134.45945 145.89068 129.04311 1.000 136.04476 ? 528 MET A CB  1 
ATOM 4091 C CG  . MET A 1 528 ? 135.38093 147.09866 129.07239 1.000 136.04476 ? 528 MET A CG  1 
ATOM 4092 S SD  . MET A 1 528 ? 136.52727 147.07288 130.46301 1.000 136.04476 ? 528 MET A SD  1 
ATOM 4093 C CE  . MET A 1 528 ? 137.57543 145.69017 130.02288 1.000 136.04476 ? 528 MET A CE  1 
ATOM 4094 N N   . SER A 1 529 ? 132.28988 143.99327 127.11235 1.000 135.50277 ? 529 SER A N   1 
ATOM 4095 C CA  . SER A 1 529 ? 131.39846 142.84249 127.12319 1.000 135.50277 ? 529 SER A CA  1 
ATOM 4096 C C   . SER A 1 529 ? 131.90789 141.81703 126.12215 1.000 135.50277 ? 529 SER A C   1 
ATOM 4097 O O   . SER A 1 529 ? 132.71289 142.13017 125.24066 1.000 135.50277 ? 529 SER A O   1 
ATOM 4098 C CB  . SER A 1 529 ? 129.95498 143.24377 126.79853 1.000 135.50277 ? 529 SER A CB  1 
ATOM 4099 O OG  . SER A 1 529 ? 129.41379 144.07456 127.81093 1.000 135.50277 ? 529 SER A OG  1 
ATOM 4100 N N   . SER A 1 530 ? 131.41865 140.58424 126.27360 1.000 139.95248 ? 530 SER A N   1 
ATOM 4101 C CA  . SER A 1 530 ? 131.76969 139.46948 125.39859 1.000 139.95248 ? 530 SER A CA  1 
ATOM 4102 C C   . SER A 1 530 ? 133.27879 139.27148 125.32071 1.000 139.95248 ? 530 SER A C   1 
ATOM 4103 O O   . SER A 1 530 ? 133.88349 138.70258 126.23521 1.000 139.95248 ? 530 SER A O   1 
ATOM 4104 C CB  . SER A 1 530 ? 131.18884 139.68005 123.99694 1.000 139.95248 ? 530 SER A CB  1 
ATOM 4105 O OG  . SER A 1 530 ? 131.87311 140.71013 123.30486 1.000 139.95248 ? 530 SER A OG  1 
ATOM 4106 N N   . GLN A 1 531 ? 133.89253 139.73202 124.22748 1.000 137.19312 ? 531 GLN A N   1 
ATOM 4107 C CA  . GLN A 1 531 ? 135.33656 139.58444 124.07177 1.000 137.19312 ? 531 GLN A CA  1 
ATOM 4108 C C   . GLN A 1 531 ? 136.09434 140.39048 125.12069 1.000 137.19312 ? 531 GLN A C   1 
ATOM 4109 O O   . GLN A 1 531 ? 137.10273 139.92175 125.66165 1.000 137.19312 ? 531 GLN A O   1 
ATOM 4110 C CB  . GLN A 1 531 ? 135.75770 139.99266 122.65876 1.000 137.19312 ? 531 GLN A CB  1 
ATOM 4111 C CG  . GLN A 1 531 ? 135.23208 141.34638 122.20456 1.000 137.19312 ? 531 GLN A CG  1 
ATOM 4112 C CD  . GLN A 1 531 ? 136.21081 142.47292 122.47246 1.000 137.19312 ? 531 GLN A CD  1 
ATOM 4113 O OE1 . GLN A 1 531 ? 137.36387 142.23653 122.83293 1.000 137.19312 ? 531 GLN A OE1 1 
ATOM 4114 N NE2 . GLN A 1 531 ? 135.75414 143.70757 122.29775 1.000 137.19312 ? 531 GLN A NE2 1 
ATOM 4115 N N   . SER A 1 532 ? 135.62688 141.60322 125.42180 1.000 132.55205 ? 532 SER A N   1 
ATOM 4116 C CA  . SER A 1 532 ? 136.24690 142.44274 126.44657 1.000 132.55205 ? 532 SER A CA  1 
ATOM 4117 C C   . SER A 1 532 ? 135.69401 142.01626 127.80294 1.000 132.55205 ? 532 SER A C   1 
ATOM 4118 O O   . SER A 1 532 ? 134.81193 142.64989 128.38616 1.000 132.55205 ? 532 SER A O   1 
ATOM 4119 C CB  . SER A 1 532 ? 135.99193 143.91708 126.16173 1.000 132.55205 ? 532 SER A CB  1 
ATOM 4120 O OG  . SER A 1 532 ? 136.75348 144.74180 127.02506 1.000 132.55205 ? 532 SER A OG  1 
ATOM 4121 N N   . ASN A 1 533 ? 136.23068 140.90794 128.30456 1.000 130.97100 ? 533 ASN A N   1 
ATOM 4122 C CA  . ASN A 1 533 ? 135.73408 140.32251 129.54097 1.000 130.97100 ? 533 ASN A CA  1 
ATOM 4123 C C   . ASN A 1 533 ? 136.04204 141.21536 130.73655 1.000 130.97100 ? 533 ASN A C   1 
ATOM 4124 O O   . ASN A 1 533 ? 137.12718 141.79366 130.84132 1.000 130.97100 ? 533 ASN A O   1 
ATOM 4125 C CB  . ASN A 1 533 ? 136.34733 138.93923 129.75100 1.000 130.97100 ? 533 ASN A CB  1 
ATOM 4126 C CG  . ASN A 1 533 ? 136.38697 138.12144 128.47633 1.000 130.97100 ? 533 ASN A CG  1 
ATOM 4127 O OD1 . ASN A 1 533 ? 137.45696 137.74781 127.99743 1.000 130.97100 ? 533 ASN A OD1 1 
ATOM 4128 N ND2 . ASN A 1 533 ? 135.21582 137.83558 127.92098 1.000 130.97100 ? 533 ASN A ND2 1 
ATOM 4129 N N   . CYS A 1 534 ? 135.07259 141.32384 131.64197 1.000 124.44213 ? 534 CYS A N   1 
ATOM 4130 C CA  . CYS A 1 534 ? 135.24388 142.02709 132.90759 1.000 124.44213 ? 534 CYS A CA  1 
ATOM 4131 C C   . CYS A 1 534 ? 135.56267 140.98997 133.97747 1.000 124.44213 ? 534 CYS A C   1 
ATOM 4132 O O   . CYS A 1 534 ? 134.69411 140.20272 134.36700 1.000 124.44213 ? 534 CYS A O   1 
ATOM 4133 C CB  . CYS A 1 534 ? 133.99226 142.82416 133.26603 1.000 124.44213 ? 534 CYS A CB  1 
ATOM 4134 S SG  . CYS A 1 534 ? 133.64182 144.20537 132.15500 1.000 124.44213 ? 534 CYS A SG  1 
ATOM 4135 N N   . ARG A 1 535 ? 136.80640 140.99042 134.45114 1.000 116.60045 ? 535 ARG A N   1 
ATOM 4136 C CA  . ARG A 1 535 ? 137.28681 139.99034 135.39463 1.000 116.60045 ? 535 ARG A CA  1 
ATOM 4137 C C   . ARG A 1 535 ? 137.52123 140.55754 136.78532 1.000 116.60045 ? 535 ARG A C   1 
ATOM 4138 O O   . ARG A 1 535 ? 136.96092 140.05354 137.76308 1.000 116.60045 ? 535 ARG A O   1 
ATOM 4139 C CB  . ARG A 1 535 ? 138.58038 139.36240 134.86123 1.000 116.60045 ? 535 ARG A CB  1 
ATOM 4140 C CG  . ARG A 1 535 ? 138.42064 138.72416 133.49376 1.000 116.60045 ? 535 ARG A CG  1 
ATOM 4141 C CD  . ARG A 1 535 ? 139.54546 137.75376 133.19498 1.000 116.60045 ? 535 ARG A CD  1 
ATOM 4142 N NE  . ARG A 1 535 ? 140.84984 138.40159 133.14162 1.000 116.60045 ? 535 ARG A NE  1 
ATOM 4143 C CZ  . ARG A 1 535 ? 141.37978 138.92574 132.04527 1.000 116.60045 ? 535 ARG A CZ  1 
ATOM 4144 N NH1 . ARG A 1 535 ? 140.73400 138.91200 130.89068 1.000 116.60045 ? 535 ARG A NH1 1 
ATOM 4145 N NH2 . ARG A 1 535 ? 142.58882 139.47557 132.10821 1.000 116.60045 ? 535 ARG A NH2 1 
ATOM 4146 N N   . ARG A 1 536 ? 138.33999 141.60004 136.89884 1.000 99.81184  ? 536 ARG A N   1 
ATOM 4147 C CA  . ARG A 1 536 ? 138.58932 142.27734 138.16486 1.000 99.81184  ? 536 ARG A CA  1 
ATOM 4148 C C   . ARG A 1 536 ? 138.37116 143.76740 137.95621 1.000 99.81184  ? 536 ARG A C   1 
ATOM 4149 O O   . ARG A 1 536 ? 138.98795 144.36732 137.06998 1.000 99.81184  ? 536 ARG A O   1 
ATOM 4150 C CB  . ARG A 1 536 ? 140.00614 141.99491 138.66969 1.000 99.81184  ? 536 ARG A CB  1 
ATOM 4151 C CG  . ARG A 1 536 ? 140.22097 140.55996 139.10852 1.000 99.81184  ? 536 ARG A CG  1 
ATOM 4152 C CD  . ARG A 1 536 ? 141.69057 140.24224 139.28729 1.000 99.81184  ? 536 ARG A CD  1 
ATOM 4153 N NE  . ARG A 1 536 ? 142.26222 139.64262 138.08888 1.000 99.81184  ? 536 ARG A NE  1 
ATOM 4154 C CZ  . ARG A 1 536 ? 142.26973 138.34137 137.83469 1.000 99.81184  ? 536 ARG A CZ  1 
ATOM 4155 N NH1 . ARG A 1 536 ? 141.74635 137.46885 138.68030 1.000 99.81184  ? 536 ARG A NH1 1 
ATOM 4156 N NH2 . ARG A 1 536 ? 142.81505 137.90429 136.70314 1.000 99.81184  ? 536 ARG A NH2 1 
ATOM 4157 N N   . LEU A 1 537 ? 137.50021 144.36118 138.76642 1.000 89.93653  ? 537 LEU A N   1 
ATOM 4158 C CA  . LEU A 1 537 ? 137.10135 145.75273 138.60966 1.000 89.93653  ? 537 LEU A CA  1 
ATOM 4159 C C   . LEU A 1 537 ? 137.54616 146.56860 139.81530 1.000 89.93653  ? 537 LEU A C   1 
ATOM 4160 O O   . LEU A 1 537 ? 137.39795 146.12748 140.95986 1.000 89.93653  ? 537 LEU A O   1 
ATOM 4161 C CB  . LEU A 1 537 ? 135.58693 145.86952 138.43002 1.000 89.93653  ? 537 LEU A CB  1 
ATOM 4162 C CG  . LEU A 1 537 ? 134.94351 144.96453 137.38086 1.000 89.93653  ? 537 LEU A CG  1 
ATOM 4163 C CD1 . LEU A 1 537 ? 133.47037 145.29550 137.23258 1.000 89.93653  ? 537 LEU A CD1 1 
ATOM 4164 C CD2 . LEU A 1 537 ? 135.65632 145.09433 136.04784 1.000 89.93653  ? 537 LEU A CD2 1 
ATOM 4165 N N   . SER A 1 538 ? 138.09115 147.75394 139.55169 1.000 86.30674  ? 538 SER A N   1 
ATOM 4166 C CA  . SER A 1 538 ? 138.42005 148.73147 140.57993 1.000 86.30674  ? 538 SER A CA  1 
ATOM 4167 C C   . SER A 1 538 ? 137.65322 150.01164 140.28735 1.000 86.30674  ? 538 SER A C   1 
ATOM 4168 O O   . SER A 1 538 ? 137.72184 150.53726 139.17177 1.000 86.30674  ? 538 SER A O   1 
ATOM 4169 C CB  . SER A 1 538 ? 139.92304 149.00668 140.62541 1.000 86.30674  ? 538 SER A CB  1 
ATOM 4170 O OG  . SER A 1 538 ? 140.24049 149.92284 141.65743 1.000 86.30674  ? 538 SER A OG  1 
ATOM 4171 N N   . LEU A 1 539 ? 136.92902 150.51106 141.28258 1.000 78.97306  ? 539 LEU A N   1 
ATOM 4172 C CA  . LEU A 1 539 ? 136.00879 151.62795 141.10240 1.000 78.97306  ? 539 LEU A CA  1 
ATOM 4173 C C   . LEU A 1 539 ? 136.53008 152.83282 141.87573 1.000 78.97306  ? 539 LEU A C   1 
ATOM 4174 O O   . LEU A 1 539 ? 136.54214 152.82821 143.11121 1.000 78.97306  ? 539 LEU A O   1 
ATOM 4175 C CB  . LEU A 1 539 ? 134.60511 151.24251 141.56002 1.000 78.97306  ? 539 LEU A CB  1 
ATOM 4176 C CG  . LEU A 1 539 ? 133.48374 152.24047 141.28575 1.000 78.97306  ? 539 LEU A CG  1 
ATOM 4177 C CD1 . LEU A 1 539 ? 133.32884 152.45894 139.79346 1.000 78.97306  ? 539 LEU A CD1 1 
ATOM 4178 C CD2 . LEU A 1 539 ? 132.18294 151.74714 141.89133 1.000 78.97306  ? 539 LEU A CD2 1 
ATOM 4179 N N   . GLN A 1 540 ? 136.95706 153.86220 141.14580 1.000 83.87701  ? 540 GLN A N   1 
ATOM 4180 C CA  . GLN A 1 540 ? 137.43022 155.11551 141.72776 1.000 83.87701  ? 540 GLN A CA  1 
ATOM 4181 C C   . GLN A 1 540 ? 136.84757 156.26237 140.91264 1.000 83.87701  ? 540 GLN A C   1 
ATOM 4182 O O   . GLN A 1 540 ? 137.12586 156.38378 139.71560 1.000 83.87701  ? 540 GLN A O   1 
ATOM 4183 C CB  . GLN A 1 540 ? 138.95837 155.16759 141.75846 1.000 83.87701  ? 540 GLN A CB  1 
ATOM 4184 C CG  . GLN A 1 540 ? 139.62491 154.74223 140.46305 1.000 83.87701  ? 540 GLN A CG  1 
ATOM 4185 C CD  . GLN A 1 540 ? 141.12876 154.64994 140.58550 1.000 83.87701  ? 540 GLN A CD  1 
ATOM 4186 O OE1 . GLN A 1 540 ? 141.69656 154.95590 141.63245 1.000 83.87701  ? 540 GLN A OE1 1 
ATOM 4187 N NE2 . GLN A 1 540 ? 141.78535 154.22806 139.51155 1.000 83.87701  ? 540 GLN A NE2 1 
ATOM 4188 N N   . LYS A 1 541 ? 136.03525 157.09412 141.55430 1.000 82.67420  ? 541 LYS A N   1 
ATOM 4189 C CA  . LYS A 1 541 ? 135.30554 158.14562 140.85564 1.000 82.67420  ? 541 LYS A CA  1 
ATOM 4190 C C   . LYS A 1 541 ? 136.23483 159.25299 140.37515 1.000 82.67420  ? 541 LYS A C   1 
ATOM 4191 O O   . LYS A 1 541 ? 137.44079 159.21197 140.61422 1.000 82.67420  ? 541 LYS A O   1 
ATOM 4192 C CB  . LYS A 1 541 ? 134.22221 158.72907 141.76221 1.000 82.67420  ? 541 LYS A CB  1 
ATOM 4193 C CG  . LYS A 1 541 ? 133.17621 159.55415 141.03690 1.000 82.67420  ? 541 LYS A CG  1 
ATOM 4194 C CD  . LYS A 1 541 ? 132.55394 158.76595 139.90145 1.000 82.67420  ? 541 LYS A CD  1 
ATOM 4195 C CE  . LYS A 1 541 ? 131.54287 159.60217 139.14406 1.000 82.67420  ? 541 LYS A CE  1 
ATOM 4196 N NZ  . LYS A 1 541 ? 130.49019 160.12961 140.05179 1.000 82.67420  ? 541 LYS A NZ  1 
ATOM 4197 N N   . LYS A 1 555 ? 123.01559 143.55987 132.68316 1.000 121.07506 ? 555 LYS A N   1 
ATOM 4198 C CA  . LYS A 1 555 ? 123.35113 142.22892 133.17444 1.000 121.07506 ? 555 LYS A CA  1 
ATOM 4199 C C   . LYS A 1 555 ? 124.69718 141.76482 132.62570 1.000 121.07506 ? 555 LYS A C   1 
ATOM 4200 O O   . LYS A 1 555 ? 125.56671 142.58076 132.31698 1.000 121.07506 ? 555 LYS A O   1 
ATOM 4201 C CB  . LYS A 1 555 ? 122.25659 141.22753 132.80057 1.000 121.07506 ? 555 LYS A CB  1 
ATOM 4202 C CG  . LYS A 1 555 ? 120.88925 141.55829 133.37632 1.000 121.07506 ? 555 LYS A CG  1 
ATOM 4203 C CD  . LYS A 1 555 ? 120.89156 141.46495 134.89330 1.000 121.07506 ? 555 LYS A CD  1 
ATOM 4204 C CE  . LYS A 1 555 ? 119.48992 141.62556 135.45957 1.000 121.07506 ? 555 LYS A CE  1 
ATOM 4205 N NZ  . LYS A 1 555 ? 118.97672 143.01276 135.28818 1.000 121.07506 ? 555 LYS A NZ  1 
ATOM 4206 N N   . SER A 1 556 ? 124.85912 140.44525 132.52392 1.000 116.73039 ? 556 SER A N   1 
ATOM 4207 C CA  . SER A 1 556 ? 126.03627 139.80636 131.93664 1.000 116.73039 ? 556 SER A CA  1 
ATOM 4208 C C   . SER A 1 556 ? 127.32181 140.11597 132.69776 1.000 116.73039 ? 556 SER A C   1 
ATOM 4209 O O   . SER A 1 556 ? 128.41856 139.96728 132.14993 1.000 116.73039 ? 556 SER A O   1 
ATOM 4210 C CB  . SER A 1 556 ? 126.19707 140.18799 130.45988 1.000 116.73039 ? 556 SER A CB  1 
ATOM 4211 O OG  . SER A 1 556 ? 127.30544 139.52336 129.87919 1.000 116.73039 ? 556 SER A OG  1 
ATOM 4212 N N   . MET A 1 557 ? 127.21916 140.54393 133.95595 1.000 116.26914 ? 557 MET A N   1 
ATOM 4213 C CA  . MET A 1 557 ? 128.38861 140.75795 134.79715 1.000 116.26914 ? 557 MET A CA  1 
ATOM 4214 C C   . MET A 1 557 ? 128.57418 139.64361 135.81931 1.000 116.26914 ? 557 MET A C   1 
ATOM 4215 O O   . MET A 1 557 ? 129.29070 139.82811 136.80741 1.000 116.26914 ? 557 MET A O   1 
ATOM 4216 C CB  . MET A 1 557 ? 128.30617 142.11288 135.50261 1.000 116.26914 ? 557 MET A CB  1 
ATOM 4217 C CG  . MET A 1 557 ? 127.23765 142.20250 136.57751 1.000 116.26914 ? 557 MET A CG  1 
ATOM 4218 S SD  . MET A 1 557 ? 125.59470 142.43990 135.89027 1.000 116.26914 ? 557 MET A SD  1 
ATOM 4219 C CE  . MET A 1 557 ? 125.75165 144.10049 135.23633 1.000 116.26914 ? 557 MET A CE  1 
ATOM 4220 N N   . SER A 1 558 ? 127.94601 138.48869 135.59915 1.000 104.43485 ? 558 SER A N   1 
ATOM 4221 C CA  . SER A 1 558 ? 128.05350 137.38111 136.53823 1.000 104.43485 ? 558 SER A CA  1 
ATOM 4222 C C   . SER A 1 558 ? 129.44248 136.75826 136.56600 1.000 104.43485 ? 558 SER A C   1 
ATOM 4223 O O   . SER A 1 558 ? 129.72370 135.95916 137.46468 1.000 104.43485 ? 558 SER A O   1 
ATOM 4224 C CB  . SER A 1 558 ? 127.01327 136.31264 136.20218 1.000 104.43485 ? 558 SER A CB  1 
ATOM 4225 O OG  . SER A 1 558 ? 125.70028 136.83454 136.30578 1.000 104.43485 ? 558 SER A OG  1 
ATOM 4226 N N   . ARG A 1 559 ? 130.31135 137.09719 135.61967 1.000 103.73926 ? 559 ARG A N   1 
ATOM 4227 C CA  . ARG A 1 559 ? 131.65177 136.53292 135.56891 1.000 103.73926 ? 559 ARG A CA  1 
ATOM 4228 C C   . ARG A 1 559 ? 132.66305 137.33018 136.38399 1.000 103.73926 ? 559 ARG A C   1 
ATOM 4229 O O   . ARG A 1 559 ? 133.83906 136.95325 136.42368 1.000 103.73926 ? 559 ARG A O   1 
ATOM 4230 C CB  . ARG A 1 559 ? 132.12113 136.42913 134.11315 1.000 103.73926 ? 559 ARG A CB  1 
ATOM 4231 C CG  . ARG A 1 559 ? 133.12817 135.31871 133.85582 1.000 103.73926 ? 559 ARG A CG  1 
ATOM 4232 C CD  . ARG A 1 559 ? 133.65437 135.37148 132.43385 1.000 103.73926 ? 559 ARG A CD  1 
ATOM 4233 N NE  . ARG A 1 559 ? 132.60083 135.13019 131.45660 1.000 103.73926 ? 559 ARG A NE  1 
ATOM 4234 C CZ  . ARG A 1 559 ? 132.77241 135.17940 130.14295 1.000 103.73926 ? 559 ARG A CZ  1 
ATOM 4235 N NH1 . ARG A 1 559 ? 133.94831 135.46729 129.60989 1.000 103.73926 ? 559 ARG A NH1 1 
ATOM 4236 N NH2 . ARG A 1 559 ? 131.73744 134.93619 129.34383 1.000 103.73926 ? 559 ARG A NH2 1 
ATOM 4237 N N   . VAL A 1 560 ? 132.24110 138.41557 137.03503 1.000 98.58187  ? 560 VAL A N   1 
ATOM 4238 C CA  . VAL A 1 560 ? 133.15937 139.19695 137.85274 1.000 98.58187  ? 560 VAL A CA  1 
ATOM 4239 C C   . VAL A 1 560 ? 133.58243 138.38144 139.06610 1.000 98.58187  ? 560 VAL A C   1 
ATOM 4240 O O   . VAL A 1 560 ? 132.80431 137.58269 139.60590 1.000 98.58187  ? 560 VAL A O   1 
ATOM 4241 C CB  . VAL A 1 560 ? 132.51488 140.52902 138.27158 1.000 98.58187  ? 560 VAL A CB  1 
ATOM 4242 C CG1 . VAL A 1 560 ? 132.13677 141.34292 137.04460 1.000 98.58187  ? 560 VAL A CG1 1 
ATOM 4243 C CG2 . VAL A 1 560 ? 131.30724 140.28892 139.15490 1.000 98.58187  ? 560 VAL A CG2 1 
ATOM 4244 N N   . ARG A 1 561 ? 134.83331 138.56273 139.49382 1.000 105.89215 ? 561 ARG A N   1 
ATOM 4245 C CA  . ARG A 1 561 ? 135.34937 137.83899 140.64801 1.000 105.89215 ? 561 ARG A CA  1 
ATOM 4246 C C   . ARG A 1 561 ? 136.14065 138.72100 141.60655 1.000 105.89215 ? 561 ARG A C   1 
ATOM 4247 O O   . ARG A 1 561 ? 136.74276 138.19731 142.55059 1.000 105.89215 ? 561 ARG A O   1 
ATOM 4248 C CB  . ARG A 1 561 ? 136.21527 136.65681 140.20087 1.000 105.89215 ? 561 ARG A CB  1 
ATOM 4249 C CG  . ARG A 1 561 ? 137.40617 137.03523 139.34414 1.000 105.89215 ? 561 ARG A CG  1 
ATOM 4250 C CD  . ARG A 1 561 ? 138.36042 135.86156 139.21616 1.000 105.89215 ? 561 ARG A CD  1 
ATOM 4251 N NE  . ARG A 1 561 ? 137.66333 134.64464 138.81848 1.000 105.89215 ? 561 ARG A NE  1 
ATOM 4252 C CZ  . ARG A 1 561 ? 138.17754 133.42539 138.89998 1.000 105.89215 ? 561 ARG A CZ  1 
ATOM 4253 N NH1 . ARG A 1 561 ? 139.40133 133.22040 139.35891 1.000 105.89215 ? 561 ARG A NH1 1 
ATOM 4254 N NH2 . ARG A 1 561 ? 137.44378 132.38499 138.51544 1.000 105.89215 ? 561 ARG A NH2 1 
ATOM 4255 N N   . SER A 1 562 ? 136.15801 140.03537 141.39797 1.000 96.59982  ? 562 SER A N   1 
ATOM 4256 C CA  . SER A 1 562 ? 136.82735 140.94299 142.32767 1.000 96.59982  ? 562 SER A CA  1 
ATOM 4257 C C   . SER A 1 562 ? 136.29022 142.34536 142.10132 1.000 96.59982  ? 562 SER A C   1 
ATOM 4258 O O   . SER A 1 562 ? 136.46412 142.90453 141.01368 1.000 96.59982  ? 562 SER A O   1 
ATOM 4259 C CB  . SER A 1 562 ? 138.34418 140.90579 142.13983 1.000 96.59982  ? 562 SER A CB  1 
ATOM 4260 O OG  . SER A 1 562 ? 138.99679 141.73264 143.08747 1.000 96.59982  ? 562 SER A OG  1 
ATOM 4261 N N   . ILE A 1 563 ? 135.64450 142.91099 143.11710 1.000 77.41341  ? 563 ILE A N   1 
ATOM 4262 C CA  . ILE A 1 563 ? 135.08778 144.25604 143.05533 1.000 77.41341  ? 563 ILE A CA  1 
ATOM 4263 C C   . ILE A 1 563 ? 135.64754 145.06182 144.21979 1.000 77.41341  ? 563 ILE A C   1 
ATOM 4264 O O   . ILE A 1 563 ? 135.68707 144.57727 145.35660 1.000 77.41341  ? 563 ILE A O   1 
ATOM 4265 C CB  . ILE A 1 563 ? 133.54718 144.23389 143.07355 1.000 77.41341  ? 563 ILE A CB  1 
ATOM 4266 C CG1 . ILE A 1 563 ? 132.98636 145.65323 142.99799 1.000 77.41341  ? 563 ILE A CG1 1 
ATOM 4267 C CG2 . ILE A 1 563 ? 133.02065 143.49421 144.29402 1.000 77.41341  ? 563 ILE A CG2 1 
ATOM 4268 C CD1 . ILE A 1 563 ? 131.51164 145.70680 142.68196 1.000 77.41341  ? 563 ILE A CD1 1 
ATOM 4269 N N   . THR A 1 564 ? 136.10648 146.27742 143.93020 1.000 78.68000  ? 564 THR A N   1 
ATOM 4270 C CA  . THR A 1 564 ? 136.67641 147.16627 144.93450 1.000 78.68000  ? 564 THR A CA  1 
ATOM 4271 C C   . THR A 1 564 ? 136.07729 148.55378 144.76610 1.000 78.68000  ? 564 THR A C   1 
ATOM 4272 O O   . THR A 1 564 ? 136.00038 149.06625 143.64511 1.000 78.68000  ? 564 THR A O   1 
ATOM 4273 C CB  . THR A 1 564 ? 138.20224 147.23110 144.81605 1.000 78.68000  ? 564 THR A CB  1 
ATOM 4274 O OG1 . THR A 1 564 ? 138.73990 145.90343 144.82857 1.000 78.68000  ? 564 THR A OG1 1 
ATOM 4275 C CG2 . THR A 1 564 ? 138.79336 148.01981 145.97014 1.000 78.68000  ? 564 THR A CG2 1 
ATOM 4276 N N   . ILE A 1 565 ? 135.65529 149.15754 145.87451 1.000 77.55252  ? 565 ILE A N   1 
ATOM 4277 C CA  . ILE A 1 565 ? 135.02830 150.47345 145.86920 1.000 77.55252  ? 565 ILE A CA  1 
ATOM 4278 C C   . ILE A 1 565 ? 135.75161 151.36415 146.86899 1.000 77.55252  ? 565 ILE A C   1 
ATOM 4279 O O   . ILE A 1 565 ? 136.01767 150.94550 148.00096 1.000 77.55252  ? 565 ILE A O   1 
ATOM 4280 C CB  . ILE A 1 565 ? 133.52649 150.39357 146.20352 1.000 77.55252  ? 565 ILE A CB  1 
ATOM 4281 C CG1 . ILE A 1 565 ? 132.78952 149.56302 145.15331 1.000 77.55252  ? 565 ILE A CG1 1 
ATOM 4282 C CG2 . ILE A 1 565 ? 132.92339 151.78363 146.29001 1.000 77.55252  ? 565 ILE A CG2 1 
ATOM 4283 C CD1 . ILE A 1 565 ? 131.29844 149.46501 145.38756 1.000 77.55252  ? 565 ILE A CD1 1 
ATOM 4284 N N   . PHE A 1 566 ? 136.06939 152.58642 146.44959 1.000 79.92707  ? 566 PHE A N   1 
ATOM 4285 C CA  . PHE A 1 566 ? 136.69228 153.61963 147.26202 1.000 79.92707  ? 566 PHE A CA  1 
ATOM 4286 C C   . PHE A 1 566 ? 135.64835 154.60996 147.75899 1.000 79.92707  ? 566 PHE A C   1 
ATOM 4287 O O   . PHE A 1 566 ? 134.58700 154.76849 147.14875 1.000 79.92707  ? 566 PHE A O   1 
ATOM 4288 C CB  . PHE A 1 566 ? 137.77006 154.34571 146.45102 1.000 79.92707  ? 566 PHE A CB  1 
ATOM 4289 C CG  . PHE A 1 566 ? 138.96995 153.49961 146.15470 1.000 79.92707  ? 566 PHE A CG  1 
ATOM 4290 C CD1 . PHE A 1 566 ? 139.18914 152.32312 146.84686 1.000 79.92707  ? 566 PHE A CD1 1 
ATOM 4291 C CD2 . PHE A 1 566 ? 139.87425 153.87433 145.17911 1.000 79.92707  ? 566 PHE A CD2 1 
ATOM 4292 C CE1 . PHE A 1 566 ? 140.29028 151.54000 146.57839 1.000 79.92707  ? 566 PHE A CE1 1 
ATOM 4293 C CE2 . PHE A 1 566 ? 140.97581 153.09332 144.90397 1.000 79.92707  ? 566 PHE A CE2 1 
ATOM 4294 C CZ  . PHE A 1 566 ? 141.18475 151.92513 145.60553 1.000 79.92707  ? 566 PHE A CZ  1 
ATOM 4295 N N   . PRO A 1 567 ? 135.91588 155.31619 148.88638 1.000 84.25714  ? 567 PRO A N   1 
ATOM 4296 C CA  . PRO A 1 567 ? 134.88400 156.12873 149.54453 1.000 84.25714  ? 567 PRO A CA  1 
ATOM 4297 C C   . PRO A 1 567 ? 134.57149 157.44617 148.83737 1.000 84.25714  ? 567 PRO A C   1 
ATOM 4298 O O   . PRO A 1 567 ? 134.47345 158.50131 149.46440 1.000 84.25714  ? 567 PRO A O   1 
ATOM 4299 C CB  . PRO A 1 567 ? 135.48195 156.36819 150.93389 1.000 84.25714  ? 567 PRO A CB  1 
ATOM 4300 C CG  . PRO A 1 567 ? 136.94287 156.36203 150.70161 1.000 84.25714  ? 567 PRO A CG  1 
ATOM 4301 C CD  . PRO A 1 567 ? 137.17602 155.31518 149.65178 1.000 84.25714  ? 567 PRO A CD  1 
ATOM 4302 N N   . SER A 1 568 ? 134.41314 157.38313 147.51758 1.000 86.05655  ? 568 SER A N   1 
ATOM 4303 C CA  . SER A 1 568 ? 133.95239 158.53310 146.75557 1.000 86.05655  ? 568 SER A CA  1 
ATOM 4304 C C   . SER A 1 568 ? 132.94001 158.17627 145.67798 1.000 86.05655  ? 568 SER A C   1 
ATOM 4305 O O   . SER A 1 568 ? 132.44453 159.08399 145.00310 1.000 86.05655  ? 568 SER A O   1 
ATOM 4306 C CB  . SER A 1 568 ? 135.14187 159.26249 146.11079 1.000 86.05655  ? 568 SER A CB  1 
ATOM 4307 O OG  . SER A 1 568 ? 134.70894 160.40740 145.39731 1.000 86.05655  ? 568 SER A OG  1 
ATOM 4308 N N   . ALA A 1 569 ? 132.61435 156.89557 145.49403 1.000 92.30321  ? 569 ALA A N   1 
ATOM 4309 C CA  . ALA A 1 569 ? 131.71253 156.45870 144.43502 1.000 92.30321  ? 569 ALA A CA  1 
ATOM 4310 C C   . ALA A 1 569 ? 130.65307 155.50217 144.96792 1.000 92.30321  ? 569 ALA A C   1 
ATOM 4311 O O   . ALA A 1 569 ? 130.20175 154.60513 144.25109 1.000 92.30321  ? 569 ALA A O   1 
ATOM 4312 C CB  . ALA A 1 569 ? 132.48933 155.81002 143.28998 1.000 92.30321  ? 569 ALA A CB  1 
ATOM 4313 N N   . ILE A 1 570 ? 130.24950 155.67924 146.22791 1.000 100.98250 ? 570 ILE A N   1 
ATOM 4314 C CA  . ILE A 1 570 ? 129.21445 154.82934 146.80871 1.000 100.98250 ? 570 ILE A CA  1 
ATOM 4315 C C   . ILE A 1 570 ? 127.88529 155.03578 146.09796 1.000 100.98250 ? 570 ILE A C   1 
ATOM 4316 O O   . ILE A 1 570 ? 127.09715 154.09420 145.94827 1.000 100.98250 ? 570 ILE A O   1 
ATOM 4317 C CB  . ILE A 1 570 ? 129.09984 155.09669 148.32214 1.000 100.98250 ? 570 ILE A CB  1 
ATOM 4318 C CG1 . ILE A 1 570 ? 130.42175 154.77070 149.01246 1.000 100.98250 ? 570 ILE A CG1 1 
ATOM 4319 C CG2 . ILE A 1 570 ? 127.97667 154.27617 148.93581 1.000 100.98250 ? 570 ILE A CG2 1 
ATOM 4320 C CD1 . ILE A 1 570 ? 130.82951 153.32641 148.86450 1.000 100.98250 ? 570 ILE A CD1 1 
ATOM 4321 N N   . GLU A 1 571 ? 127.61821 156.25697 145.63561 1.000 103.68157 ? 571 GLU A N   1 
ATOM 4322 C CA  . GLU A 1 571 ? 126.35116 156.55986 144.98404 1.000 103.68157 ? 571 GLU A CA  1 
ATOM 4323 C C   . GLU A 1 571 ? 126.16037 155.81162 143.67098 1.000 103.68157 ? 571 GLU A C   1 
ATOM 4324 O O   . GLU A 1 571 ? 125.03551 155.77626 143.16119 1.000 103.68157 ? 571 GLU A O   1 
ATOM 4325 C CB  . GLU A 1 571 ? 126.23522 158.06654 144.74108 1.000 103.68157 ? 571 GLU A CB  1 
ATOM 4326 C CG  . GLU A 1 571 ? 127.03765 158.57785 143.55242 1.000 103.68157 ? 571 GLU A CG  1 
ATOM 4327 C CD  . GLU A 1 571 ? 128.53366 158.56377 143.80340 1.000 103.68157 ? 571 GLU A CD  1 
ATOM 4328 O OE1 . GLU A 1 571 ? 128.94224 158.69432 144.97654 1.000 103.68157 ? 571 GLU A OE1 1 
ATOM 4329 O OE2 . GLU A 1 571 ? 129.30100 158.42192 142.82820 1.000 103.68157 ? 571 GLU A OE2 1 
ATOM 4330 N N   . VAL A 1 572 ? 127.21036 155.21815 143.11613 1.000 108.95030 ? 572 VAL A N   1 
ATOM 4331 C CA  . VAL A 1 572 ? 127.12210 154.45971 141.86876 1.000 108.95030 ? 572 VAL A CA  1 
ATOM 4332 C C   . VAL A 1 572 ? 127.56499 153.03507 142.18457 1.000 108.95030 ? 572 VAL A C   1 
ATOM 4333 O O   . VAL A 1 572 ? 128.75546 152.70986 142.14305 1.000 108.95030 ? 572 VAL A O   1 
ATOM 4334 C CB  . VAL A 1 572 ? 127.96479 155.07464 140.74844 1.000 108.95030 ? 572 VAL A CB  1 
ATOM 4335 C CG1 . VAL A 1 572 ? 127.81121 154.26960 139.46530 1.000 108.95030 ? 572 VAL A CG1 1 
ATOM 4336 C CG2 . VAL A 1 572 ? 127.57055 156.52647 140.52173 1.000 108.95030 ? 572 VAL A CG2 1 
ATOM 4337 N N   . MET A 1 573 ? 126.59751 152.16732 142.50363 1.000 113.24388 ? 573 MET A N   1 
ATOM 4338 C CA  . MET A 1 573 ? 126.86534 150.75389 142.73747 1.000 113.24388 ? 573 MET A CA  1 
ATOM 4339 C C   . MET A 1 573 ? 125.55114 149.99409 142.71875 1.000 113.24388 ? 573 MET A C   1 
ATOM 4340 O O   . MET A 1 573 ? 124.53508 150.53270 143.17959 1.000 113.24388 ? 573 MET A O   1 
ATOM 4341 C CB  . MET A 1 573 ? 127.59138 150.52650 144.07019 1.000 113.24388 ? 573 MET A CB  1 
ATOM 4342 C CG  . MET A 1 573 ? 126.84195 151.01890 145.29756 1.000 113.24388 ? 573 MET A CG  1 
ATOM 4343 S SD  . MET A 1 573 ? 125.84172 149.73857 146.07724 1.000 113.24388 ? 573 MET A SD  1 
ATOM 4344 C CE  . MET A 1 573 ? 127.10382 148.54888 146.52517 1.000 113.24388 ? 573 MET A CE  1 
ATOM 4345 N N   . PRO A 1 574 ? 125.52155 148.77248 142.19719 1.000 112.35042 ? 574 PRO A N   1 
ATOM 4346 C CA  . PRO A 1 574 ? 124.28584 147.98567 142.20405 1.000 112.35042 ? 574 PRO A CA  1 
ATOM 4347 C C   . PRO A 1 574 ? 124.11586 147.23038 143.51642 1.000 112.35042 ? 574 PRO A C   1 
ATOM 4348 O O   . PRO A 1 574 ? 124.97718 147.24419 144.39551 1.000 112.35042 ? 574 PRO A O   1 
ATOM 4349 C CB  . PRO A 1 574 ? 124.48502 147.02193 141.03292 1.000 112.35042 ? 574 PRO A CB  1 
ATOM 4350 C CG  . PRO A 1 574 ? 125.96273 146.80369 141.00478 1.000 112.35042 ? 574 PRO A CG  1 
ATOM 4351 C CD  . PRO A 1 574 ? 126.59643 148.10598 141.44028 1.000 112.35042 ? 574 PRO A CD  1 
ATOM 4352 N N   . SER A 1 575 ? 122.97661 146.55286 143.62862 1.000 107.78718 ? 575 SER A N   1 
ATOM 4353 C CA  . SER A 1 575 ? 122.68895 145.77310 144.82166 1.000 107.78718 ? 575 SER A CA  1 
ATOM 4354 C C   . SER A 1 575 ? 123.59194 144.54410 144.89292 1.000 107.78718 ? 575 SER A C   1 
ATOM 4355 O O   . SER A 1 575 ? 124.24449 144.15703 143.91967 1.000 107.78718 ? 575 SER A O   1 
ATOM 4356 C CB  . SER A 1 575 ? 121.22152 145.34731 144.84655 1.000 107.78718 ? 575 SER A CB  1 
ATOM 4357 O OG  . SER A 1 575 ? 120.92491 144.62237 146.02723 1.000 107.78718 ? 575 SER A OG  1 
ATOM 4358 N N   . LEU A 1 576 ? 123.62289 143.92815 146.07411 1.000 99.76720  ? 576 LEU A N   1 
ATOM 4359 C CA  . LEU A 1 576 ? 124.49367 142.78669 146.32223 1.000 99.76720  ? 576 LEU A CA  1 
ATOM 4360 C C   . LEU A 1 576 ? 123.91836 141.46938 145.81563 1.000 99.76720  ? 576 LEU A C   1 
ATOM 4361 O O   . LEU A 1 576 ? 124.64759 140.47267 145.76920 1.000 99.76720  ? 576 LEU A O   1 
ATOM 4362 C CB  . LEU A 1 576 ? 124.78686 142.67794 147.82133 1.000 99.76720  ? 576 LEU A CB  1 
ATOM 4363 C CG  . LEU A 1 576 ? 126.03269 141.89736 148.23859 1.000 99.76720  ? 576 LEU A CG  1 
ATOM 4364 C CD1 . LEU A 1 576 ? 127.27049 142.47827 147.58026 1.000 99.76720  ? 576 LEU A CD1 1 
ATOM 4365 C CD2 . LEU A 1 576 ? 126.17900 141.89099 149.75112 1.000 99.76720  ? 576 LEU A CD2 1 
ATOM 4366 N N   . SER A 1 577 ? 122.64115 141.43981 145.42987 1.000 103.95785 ? 577 SER A N   1 
ATOM 4367 C CA  . SER A 1 577 ? 122.00920 140.18017 145.04854 1.000 103.95785 ? 577 SER A CA  1 
ATOM 4368 C C   . SER A 1 577 ? 122.60134 139.61283 143.76295 1.000 103.95785 ? 577 SER A C   1 
ATOM 4369 O O   . SER A 1 577 ? 122.77963 138.39548 143.64107 1.000 103.95785 ? 577 SER A O   1 
ATOM 4370 C CB  . SER A 1 577 ? 120.50220 140.37898 144.89770 1.000 103.95785 ? 577 SER A CB  1 
ATOM 4371 O OG  . SER A 1 577 ? 120.21488 141.32448 143.88244 1.000 103.95785 ? 577 SER A OG  1 
ATOM 4372 N N   . ARG A 1 578 ? 122.91369 140.47422 142.79510 1.000 106.01121 ? 578 ARG A N   1 
ATOM 4373 C CA  . ARG A 1 578 ? 123.28246 140.03808 141.44801 1.000 106.01121 ? 578 ARG A CA  1 
ATOM 4374 C C   . ARG A 1 578 ? 124.77179 139.68507 141.36203 1.000 106.01121 ? 578 ARG A C   1 
ATOM 4375 O O   . ARG A 1 578 ? 125.55904 140.31285 140.65478 1.000 106.01121 ? 578 ARG A O   1 
ATOM 4376 C CB  . ARG A 1 578 ? 122.90039 141.12001 140.44647 1.000 106.01121 ? 578 ARG A CB  1 
ATOM 4377 C CG  . ARG A 1 578 ? 122.95560 140.70120 138.98994 1.000 106.01121 ? 578 ARG A CG  1 
ATOM 4378 C CD  . ARG A 1 578 ? 122.75087 141.90661 138.08995 1.000 106.01121 ? 578 ARG A CD  1 
ATOM 4379 N NE  . ARG A 1 578 ? 123.67672 142.98656 138.40895 1.000 106.01121 ? 578 ARG A NE  1 
ATOM 4380 C CZ  . ARG A 1 578 ? 123.57689 144.22216 137.93815 1.000 106.01121 ? 578 ARG A CZ  1 
ATOM 4381 N NH1 . ARG A 1 578 ? 122.59633 144.57411 137.12277 1.000 106.01121 ? 578 ARG A NH1 1 
ATOM 4382 N NH2 . ARG A 1 578 ? 124.48515 145.12675 138.29228 1.000 106.01121 ? 578 ARG A NH2 1 
ATOM 4383 N N   . PHE A 1 579 ? 125.14923 138.64413 142.10255 1.000 99.36227  ? 579 PHE A N   1 
ATOM 4384 C CA  . PHE A 1 579 ? 126.51300 138.13152 142.09209 1.000 99.36227  ? 579 PHE A CA  1 
ATOM 4385 C C   . PHE A 1 579 ? 126.47310 136.64096 142.39379 1.000 99.36227  ? 579 PHE A C   1 
ATOM 4386 O O   . PHE A 1 579 ? 125.67476 136.19595 143.22237 1.000 99.36227  ? 579 PHE A O   1 
ATOM 4387 C CB  . PHE A 1 579 ? 127.39859 138.84594 143.12066 1.000 99.36227  ? 579 PHE A CB  1 
ATOM 4388 C CG  . PHE A 1 579 ? 127.75988 140.25569 142.74650 1.000 99.36227  ? 579 PHE A CG  1 
ATOM 4389 C CD1 . PHE A 1 579 ? 128.86246 140.51425 141.95096 1.000 99.36227  ? 579 PHE A CD1 1 
ATOM 4390 C CD2 . PHE A 1 579 ? 127.00668 141.32415 143.20600 1.000 99.36227  ? 579 PHE A CD2 1 
ATOM 4391 C CE1 . PHE A 1 579 ? 129.19959 141.80992 141.61029 1.000 99.36227  ? 579 PHE A CE1 1 
ATOM 4392 C CE2 . PHE A 1 579 ? 127.33874 142.62163 142.86634 1.000 99.36227  ? 579 PHE A CE2 1 
ATOM 4393 C CZ  . PHE A 1 579 ? 128.43683 142.86427 142.06875 1.000 99.36227  ? 579 PHE A CZ  1 
ATOM 4394 N N   . ASP A 1 580 ? 127.33190 135.87136 141.72113 1.000 94.56035  ? 580 ASP A N   1 
ATOM 4395 C CA  . ASP A 1 580 ? 127.34585 134.42516 141.93336 1.000 94.56035  ? 580 ASP A CA  1 
ATOM 4396 C C   . ASP A 1 580 ? 128.72443 133.78216 142.02852 1.000 94.56035  ? 580 ASP A C   1 
ATOM 4397 O O   . ASP A 1 580 ? 128.80291 132.63701 142.48580 1.000 94.56035  ? 580 ASP A O   1 
ATOM 4398 C CB  . ASP A 1 580 ? 126.54760 133.72186 140.82795 1.000 94.56035  ? 580 ASP A CB  1 
ATOM 4399 C CG  . ASP A 1 580 ? 127.13068 133.94957 139.44711 1.000 94.56035  ? 580 ASP A CG  1 
ATOM 4400 O OD1 . ASP A 1 580 ? 128.12580 134.69308 139.32984 1.000 94.56035  ? 580 ASP A OD1 1 
ATOM 4401 O OD2 . ASP A 1 580 ? 126.59023 133.38259 138.47438 1.000 94.56035  ? 580 ASP A OD2 1 
ATOM 4402 N N   . VAL A 1 581 ? 129.81013 134.44031 141.62068 1.000 90.28480  ? 581 VAL A N   1 
ATOM 4403 C CA  . VAL A 1 581 ? 131.12725 133.80782 141.62776 1.000 90.28480  ? 581 VAL A CA  1 
ATOM 4404 C C   . VAL A 1 581 ? 132.10751 134.76163 142.31020 1.000 90.28480  ? 581 VAL A C   1 
ATOM 4405 O O   . VAL A 1 581 ? 133.32779 134.56993 142.26493 1.000 90.28480  ? 581 VAL A O   1 
ATOM 4406 C CB  . VAL A 1 581 ? 131.56328 133.43551 140.19120 1.000 90.28480  ? 581 VAL A CB  1 
ATOM 4407 C CG1 . VAL A 1 581 ? 132.90032 132.69551 140.15738 1.000 90.28480  ? 581 VAL A CG1 1 
ATOM 4408 C CG2 . VAL A 1 581 ? 130.49992 132.59203 139.50519 1.000 90.28480  ? 581 VAL A CG2 1 
ATOM 4409 N N   . LEU A 1 582 ? 131.57708 135.78345 142.97776 1.000 88.00900  ? 582 LEU A N   1 
ATOM 4410 C CA  . LEU A 1 582 ? 132.42303 136.81828 143.55947 1.000 88.00900  ? 582 LEU A CA  1 
ATOM 4411 C C   . LEU A 1 582 ? 133.37292 136.23075 144.59737 1.000 88.00900  ? 582 LEU A C   1 
ATOM 4412 O O   . LEU A 1 582 ? 133.03701 135.28989 145.32038 1.000 88.00900  ? 582 LEU A O   1 
ATOM 4413 C CB  . LEU A 1 582 ? 131.56259 137.90823 144.19491 1.000 88.00900  ? 582 LEU A CB  1 
ATOM 4414 C CG  . LEU A 1 582 ? 132.11096 139.33215 144.13038 1.000 88.00900  ? 582 LEU A CG  1 
ATOM 4415 C CD1 . LEU A 1 582 ? 132.41020 139.72386 142.69300 1.000 88.00900  ? 582 LEU A CD1 1 
ATOM 4416 C CD2 . LEU A 1 582 ? 131.12923 140.30541 144.75950 1.000 88.00900  ? 582 LEU A CD2 1 
ATOM 4417 N N   . ARG A 1 583 ? 134.57863 136.79405 144.65838 1.000 92.46865  ? 583 ARG A N   1 
ATOM 4418 C CA  . ARG A 1 583 ? 135.61823 136.32716 145.56760 1.000 92.46865  ? 583 ARG A CA  1 
ATOM 4419 C C   . ARG A 1 583 ? 136.04140 137.38456 146.57256 1.000 92.46865  ? 583 ARG A C   1 
ATOM 4420 O O   . ARG A 1 583 ? 136.10731 137.09940 147.77397 1.000 92.46865  ? 583 ARG A O   1 
ATOM 4421 C CB  . ARG A 1 583 ? 136.84224 135.85755 144.76966 1.000 92.46865  ? 583 ARG A CB  1 
ATOM 4422 C CG  . ARG A 1 583 ? 136.51447 134.92099 143.62616 1.000 92.46865  ? 583 ARG A CG  1 
ATOM 4423 C CD  . ARG A 1 583 ? 135.89503 133.63716 144.13746 1.000 92.46865  ? 583 ARG A CD  1 
ATOM 4424 N NE  . ARG A 1 583 ? 136.04721 132.54908 143.18112 1.000 92.46865  ? 583 ARG A NE  1 
ATOM 4425 C CZ  . ARG A 1 583 ? 137.10001 131.74623 143.12602 1.000 92.46865  ? 583 ARG A CZ  1 
ATOM 4426 N NH1 . ARG A 1 583 ? 138.11966 131.88571 143.95698 1.000 92.46865  ? 583 ARG A NH1 1 
ATOM 4427 N NH2 . ARG A 1 583 ? 137.13032 130.77853 142.21488 1.000 92.46865  ? 583 ARG A NH2 1 
ATOM 4428 N N   . VAL A 1 584 ? 136.33140 138.60009 146.11848 1.000 81.96698  ? 584 VAL A N   1 
ATOM 4429 C CA  . VAL A 1 584 ? 136.82354 139.67183 146.97433 1.000 81.96698  ? 584 VAL A CA  1 
ATOM 4430 C C   . VAL A 1 584 ? 135.84434 140.83538 146.90905 1.000 81.96698  ? 584 VAL A C   1 
ATOM 4431 O O   . VAL A 1 584 ? 135.52274 141.32203 145.81884 1.000 81.96698  ? 584 VAL A O   1 
ATOM 4432 C CB  . VAL A 1 584 ? 138.23446 140.12318 146.55659 1.000 81.96698  ? 584 VAL A CB  1 
ATOM 4433 C CG1 . VAL A 1 584 ? 138.75587 141.17874 147.50981 1.000 81.96698  ? 584 VAL A CG1 1 
ATOM 4434 C CG2 . VAL A 1 584 ? 139.17560 138.93686 146.50675 1.000 81.96698  ? 584 VAL A CG2 1 
ATOM 4435 N N   . LEU A 1 585 ? 135.37368 141.27786 148.07396 1.000 73.26638  ? 585 LEU A N   1 
ATOM 4436 C CA  . LEU A 1 585 ? 134.50647 142.44483 148.18828 1.000 73.26638  ? 585 LEU A CA  1 
ATOM 4437 C C   . LEU A 1 585 ? 135.08166 143.36394 149.25295 1.000 73.26638  ? 585 LEU A C   1 
ATOM 4438 O O   . LEU A 1 585 ? 135.13277 142.99520 150.43065 1.000 73.26638  ? 585 LEU A O   1 
ATOM 4439 C CB  . LEU A 1 585 ? 133.07237 142.04284 148.53903 1.000 73.26638  ? 585 LEU A CB  1 
ATOM 4440 C CG  . LEU A 1 585 ? 132.12322 143.17833 148.92482 1.000 73.26638  ? 585 LEU A CG  1 
ATOM 4441 C CD1 . LEU A 1 585 ? 132.04996 144.21888 147.82360 1.000 73.26638  ? 585 LEU A CD1 1 
ATOM 4442 C CD2 . LEU A 1 585 ? 130.74107 142.64210 149.23844 1.000 73.26638  ? 585 LEU A CD2 1 
ATOM 4443 N N   . ASP A 1 586 ? 135.51076 144.55436 148.84219 1.000 81.54855  ? 586 ASP A N   1 
ATOM 4444 C CA  . ASP A 1 586 ? 136.15792 145.51162 149.72927 1.000 81.54855  ? 586 ASP A CA  1 
ATOM 4445 C C   . ASP A 1 586 ? 135.33131 146.78656 149.79621 1.000 81.54855  ? 586 ASP A C   1 
ATOM 4446 O O   . ASP A 1 586 ? 134.97146 147.35382 148.75944 1.000 81.54855  ? 586 ASP A O   1 
ATOM 4447 C CB  . ASP A 1 586 ? 137.57747 145.82870 149.25273 1.000 81.54855  ? 586 ASP A CB  1 
ATOM 4448 C CG  . ASP A 1 586 ? 138.33919 146.69966 150.22985 1.000 81.54855  ? 586 ASP A CG  1 
ATOM 4449 O OD1 . ASP A 1 586 ? 137.88538 146.84030 151.38429 1.000 81.54855  ? 586 ASP A OD1 1 
ATOM 4450 O OD2 . ASP A 1 586 ? 139.39324 147.24645 149.84386 1.000 81.54855  ? 586 ASP A OD2 1 
ATOM 4451 N N   . LEU A 1 587 ? 135.03720 147.23318 151.01473 1.000 81.05311  ? 587 LEU A N   1 
ATOM 4452 C CA  . LEU A 1 587 ? 134.29829 148.46783 151.24709 1.000 81.05311  ? 587 LEU A CA  1 
ATOM 4453 C C   . LEU A 1 587 ? 134.94137 149.25893 152.37574 1.000 81.05311  ? 587 LEU A C   1 
ATOM 4454 O O   . LEU A 1 587 ? 134.25477 149.85108 153.21441 1.000 81.05311  ? 587 LEU A O   1 
ATOM 4455 C CB  . LEU A 1 587 ? 132.82998 148.18371 151.55516 1.000 81.05311  ? 587 LEU A CB  1 
ATOM 4456 C CG  . LEU A 1 587 ? 131.97177 147.73232 150.37490 1.000 81.05311  ? 587 LEU A CG  1 
ATOM 4457 C CD1 . LEU A 1 587 ? 130.55873 147.41694 150.82780 1.000 81.05311  ? 587 LEU A CD1 1 
ATOM 4458 C CD2 . LEU A 1 587 ? 131.96437 148.79474 149.29026 1.000 81.05311  ? 587 LEU A CD2 1 
ATOM 4459 N N   . SER A 1 588 ? 136.27104 149.27757 152.40878 1.000 88.66860  ? 588 SER A N   1 
ATOM 4460 C CA  . SER A 1 588 ? 136.99034 149.97072 153.46794 1.000 88.66860  ? 588 SER A CA  1 
ATOM 4461 C C   . SER A 1 588 ? 136.75436 151.47344 153.39081 1.000 88.66860  ? 588 SER A C   1 
ATOM 4462 O O   . SER A 1 588 ? 136.71814 152.05782 152.30446 1.000 88.66860  ? 588 SER A O   1 
ATOM 4463 C CB  . SER A 1 588 ? 138.48628 149.67161 153.37511 1.000 88.66860  ? 588 SER A CB  1 
ATOM 4464 O OG  . SER A 1 588 ? 138.73367 148.27803 153.43591 1.000 88.66860  ? 588 SER A OG  1 
ATOM 4465 N N   . ARG A 1 589 ? 136.57448 152.09354 154.55661 1.000 90.16925  ? 589 ARG A N   1 
ATOM 4466 C CA  . ARG A 1 589 ? 136.41418 153.53656 154.71599 1.000 90.16925  ? 589 ARG A CA  1 
ATOM 4467 C C   . ARG A 1 589 ? 135.17430 154.07461 154.01614 1.000 90.16925  ? 589 ARG A C   1 
ATOM 4468 O O   . ARG A 1 589 ? 134.96485 155.29228 153.98593 1.000 90.16925  ? 589 ARG A O   1 
ATOM 4469 C CB  . ARG A 1 589 ? 137.65371 154.29566 154.22575 1.000 90.16925  ? 589 ARG A CB  1 
ATOM 4470 C CG  . ARG A 1 589 ? 138.87386 154.13958 155.11234 1.000 90.16925  ? 589 ARG A CG  1 
ATOM 4471 C CD  . ARG A 1 589 ? 138.78772 155.02654 156.33781 1.000 90.16925  ? 589 ARG A CD  1 
ATOM 4472 N NE  . ARG A 1 589 ? 140.10011 155.24790 156.93155 1.000 90.16925  ? 589 ARG A NE  1 
ATOM 4473 C CZ  . ARG A 1 589 ? 140.96353 156.16481 156.51729 1.000 90.16925  ? 589 ARG A CZ  1 
ATOM 4474 N NH1 . ARG A 1 589 ? 140.68377 156.97113 155.50665 1.000 90.16925  ? 589 ARG A NH1 1 
ATOM 4475 N NH2 . ARG A 1 589 ? 142.13864 156.27353 157.13035 1.000 90.16925  ? 589 ARG A NH2 1 
ATOM 4476 N N   . CYS A 1 590 ? 134.33882 153.20141 153.46697 1.000 91.52783  ? 590 CYS A N   1 
ATOM 4477 C CA  . CYS A 1 590 ? 133.20145 153.61896 152.66173 1.000 91.52783  ? 590 CYS A CA  1 
ATOM 4478 C C   . CYS A 1 590 ? 132.06531 154.06788 153.57715 1.000 91.52783  ? 590 CYS A C   1 
ATOM 4479 O O   . CYS A 1 590 ? 132.23680 154.24267 154.78623 1.000 91.52783  ? 590 CYS A O   1 
ATOM 4480 C CB  . CYS A 1 590 ? 132.77642 152.48704 151.73126 1.000 91.52783  ? 590 CYS A CB  1 
ATOM 4481 S SG  . CYS A 1 590 ? 133.97231 152.09751 150.43102 1.000 91.52783  ? 590 CYS A SG  1 
ATOM 4482 N N   . ASN A 1 591 ? 130.88484 154.26925 153.00437 1.000 103.93454 ? 591 ASN A N   1 
ATOM 4483 C CA  . ASN A 1 591 ? 129.71063 154.68555 153.75676 1.000 103.93454 ? 591 ASN A CA  1 
ATOM 4484 C C   . ASN A 1 591 ? 128.59639 153.65378 153.64312 1.000 103.93454 ? 591 ASN A C   1 
ATOM 4485 O O   . ASN A 1 591 ? 127.42654 153.99262 153.45207 1.000 103.93454 ? 591 ASN A O   1 
ATOM 4486 C CB  . ASN A 1 591 ? 129.22771 156.05821 153.29764 1.000 103.93454 ? 591 ASN A CB  1 
ATOM 4487 C CG  . ASN A 1 591 ? 128.90676 156.97689 154.45813 1.000 103.93454 ? 591 ASN A CG  1 
ATOM 4488 O OD1 . ASN A 1 591 ? 128.38284 156.53957 155.48252 1.000 103.93454 ? 591 ASN A OD1 1 
ATOM 4489 N ND2 . ASN A 1 591 ? 129.22667 158.25647 154.30731 1.000 103.93454 ? 591 ASN A ND2 1 
ATOM 4490 N N   . LEU A 1 592 ? 128.95549 152.37383 153.75108 1.000 109.29117 ? 592 LEU A N   1 
ATOM 4491 C CA  . LEU A 1 592 ? 127.96517 151.30630 153.79981 1.000 109.29117 ? 592 LEU A CA  1 
ATOM 4492 C C   . LEU A 1 592 ? 127.08314 151.49392 155.02556 1.000 109.29117 ? 592 LEU A C   1 
ATOM 4493 O O   . LEU A 1 592 ? 125.88928 151.78332 154.89865 1.000 109.29117 ? 592 LEU A O   1 
ATOM 4494 C CB  . LEU A 1 592 ? 128.65556 149.94083 153.83741 1.000 109.29117 ? 592 LEU A CB  1 
ATOM 4495 C CG  . LEU A 1 592 ? 127.80280 148.67356 153.76038 1.000 109.29117 ? 592 LEU A CG  1 
ATOM 4496 C CD1 . LEU A 1 592 ? 127.28705 148.45445 152.35019 1.000 109.29117 ? 592 LEU A CD1 1 
ATOM 4497 C CD2 . LEU A 1 592 ? 128.59666 147.46729 154.23590 1.000 109.29117 ? 592 LEU A CD2 1 
ATOM 4498 N N   . GLY A 1 593 ? 127.67969 151.33881 156.20862 1.000 113.81465 ? 593 GLY A N   1 
ATOM 4499 C CA  . GLY A 1 593 ? 127.09953 151.71790 157.48547 1.000 113.81465 ? 593 GLY A CA  1 
ATOM 4500 C C   . GLY A 1 593 ? 125.61568 151.48335 157.67900 1.000 113.81465 ? 593 GLY A C   1 
ATOM 4501 O O   . GLY A 1 593 ? 125.06795 150.45943 157.25880 1.000 113.81465 ? 593 GLY A O   1 
ATOM 4502 N N   . GLU A 1 594 ? 124.96215 152.44234 158.32952 1.000 119.31686 ? 594 GLU A N   1 
ATOM 4503 C CA  . GLU A 1 594 ? 123.51688 152.48087 158.51069 1.000 119.31686 ? 594 GLU A CA  1 
ATOM 4504 C C   . GLU A 1 594 ? 123.00110 153.89081 158.26490 1.000 119.31686 ? 594 GLU A C   1 
ATOM 4505 O O   . GLU A 1 594 ? 122.12676 154.39138 158.97844 1.000 119.31686 ? 594 GLU A O   1 
ATOM 4506 C CB  . GLU A 1 594 ? 123.12264 151.99468 159.90346 1.000 119.31686 ? 594 GLU A CB  1 
ATOM 4507 C CG  . GLU A 1 594 ? 121.71634 151.41926 159.98702 1.000 119.31686 ? 594 GLU A CG  1 
ATOM 4508 C CD  . GLU A 1 594 ? 121.24860 151.22915 161.41598 1.000 119.31686 ? 594 GLU A CD  1 
ATOM 4509 O OE1 . GLU A 1 594 ? 122.00724 151.58325 162.34281 1.000 119.31686 ? 594 GLU A OE1 1 
ATOM 4510 O OE2 . GLU A 1 594 ? 120.12281 150.72527 161.61281 1.000 119.31686 ? 594 GLU A OE2 1 
ATOM 4511 N N   . ASN A 1 595 ? 123.54473 154.55406 157.24798 1.000 123.01468 ? 595 ASN A N   1 
ATOM 4512 C CA  . ASN A 1 595 ? 123.21746 155.94145 156.95124 1.000 123.01468 ? 595 ASN A CA  1 
ATOM 4513 C C   . ASN A 1 595 ? 123.11236 156.09465 155.43789 1.000 123.01468 ? 595 ASN A C   1 
ATOM 4514 O O   . ASN A 1 595 ? 123.00397 155.10870 154.70204 1.000 123.01468 ? 595 ASN A O   1 
ATOM 4515 C CB  . ASN A 1 595 ? 124.25758 156.88783 157.56648 1.000 123.01468 ? 595 ASN A CB  1 
ATOM 4516 C CG  . ASN A 1 595 ? 125.67820 156.51972 157.18627 1.000 123.01468 ? 595 ASN A CG  1 
ATOM 4517 O OD1 . ASN A 1 595 ? 126.33714 155.74328 157.87804 1.000 123.01468 ? 595 ASN A OD1 1 
ATOM 4518 N ND2 . ASN A 1 595 ? 126.15864 157.07845 156.08183 1.000 123.01468 ? 595 ASN A ND2 1 
ATOM 4519 N N   . SER A 1 596 ? 123.13066 157.34884 154.97983 1.000 126.53356 ? 596 SER A N   1 
ATOM 4520 C CA  . SER A 1 596 ? 122.97160 157.70079 153.57130 1.000 126.53356 ? 596 SER A CA  1 
ATOM 4521 C C   . SER A 1 596 ? 121.61728 157.24065 153.04419 1.000 126.53356 ? 596 SER A C   1 
ATOM 4522 O O   . SER A 1 596 ? 120.72157 156.90357 153.82542 1.000 126.53356 ? 596 SER A O   1 
ATOM 4523 C CB  . SER A 1 596 ? 124.10681 157.11421 152.72505 1.000 126.53356 ? 596 SER A CB  1 
ATOM 4524 O OG  . SER A 1 596 ? 123.95397 155.71558 152.55524 1.000 126.53356 ? 596 SER A OG  1 
ATOM 4525 N N   . SER A 1 597 ? 121.45441 157.23153 151.72393 1.000 127.16436 ? 597 SER A N   1 
ATOM 4526 C CA  . SER A 1 597 ? 120.19458 156.87358 151.07784 1.000 127.16436 ? 597 SER A CA  1 
ATOM 4527 C C   . SER A 1 597 ? 120.44113 155.89315 149.93910 1.000 127.16436 ? 597 SER A C   1 
ATOM 4528 O O   . SER A 1 597 ? 119.91826 156.03639 148.83192 1.000 127.16436 ? 597 SER A O   1 
ATOM 4529 C CB  . SER A 1 597 ? 119.47064 158.11874 150.57389 1.000 127.16436 ? 597 SER A CB  1 
ATOM 4530 O OG  . SER A 1 597 ? 120.25795 158.81659 149.62467 1.000 127.16436 ? 597 SER A OG  1 
ATOM 4531 N N   . MET A 1 598 ? 121.25496 154.87152 150.20503 1.000 116.79813 ? 598 MET A N   1 
ATOM 4532 C CA  . MET A 1 598 ? 121.58122 153.86183 149.20971 1.000 116.79813 ? 598 MET A CA  1 
ATOM 4533 C C   . MET A 1 598 ? 120.91021 152.51901 149.46379 1.000 116.79813 ? 598 MET A C   1 
ATOM 4534 O O   . MET A 1 598 ? 120.96988 151.64547 148.59060 1.000 116.79813 ? 598 MET A O   1 
ATOM 4535 C CB  . MET A 1 598 ? 123.10377 153.66267 149.13864 1.000 116.79813 ? 598 MET A CB  1 
ATOM 4536 C CG  . MET A 1 598 ? 123.60756 153.12579 147.80722 1.000 116.79813 ? 598 MET A CG  1 
ATOM 4537 S SD  . MET A 1 598 ? 123.13759 154.16020 146.40887 1.000 116.79813 ? 598 MET A SD  1 
ATOM 4538 C CE  . MET A 1 598 ? 123.74841 153.17748 145.04250 1.000 116.79813 ? 598 MET A CE  1 
ATOM 4539 N N   . GLN A 1 599 ? 120.26634 152.33702 150.61623 1.000 115.95419 ? 599 GLN A N   1 
ATOM 4540 C CA  . GLN A 1 599 ? 119.66711 151.06079 151.00544 1.000 115.95419 ? 599 GLN A CA  1 
ATOM 4541 C C   . GLN A 1 599 ? 120.70835 149.94370 150.94084 1.000 115.95419 ? 599 GLN A C   1 
ATOM 4542 O O   . GLN A 1 599 ? 120.56009 148.94460 150.23537 1.000 115.95419 ? 599 GLN A O   1 
ATOM 4543 C CB  . GLN A 1 599 ? 118.44597 150.73732 150.13971 1.000 115.95419 ? 599 GLN A CB  1 
ATOM 4544 C CG  . GLN A 1 599 ? 117.12863 151.23137 150.71502 1.000 115.95419 ? 599 GLN A CG  1 
ATOM 4545 C CD  . GLN A 1 599 ? 116.76113 150.53600 152.01108 1.000 115.95419 ? 599 GLN A CD  1 
ATOM 4546 O OE1 . GLN A 1 599 ? 116.91070 149.32105 152.14131 1.000 115.95419 ? 599 GLN A OE1 1 
ATOM 4547 N NE2 . GLN A 1 599 ? 116.27716 151.30565 152.97901 1.000 115.95419 ? 599 GLN A NE2 1 
ATOM 4548 N N   . LEU A 1 600 ? 121.78210 150.14027 151.70560 1.000 111.89605 ? 600 LEU A N   1 
ATOM 4549 C CA  . LEU A 1 600 ? 122.95986 149.28428 151.65974 1.000 111.89605 ? 600 LEU A CA  1 
ATOM 4550 C C   . LEU A 1 600 ? 122.98954 148.26474 152.79228 1.000 111.89605 ? 600 LEU A C   1 
ATOM 4551 O O   . LEU A 1 600 ? 124.06620 147.94089 153.30492 1.000 111.89605 ? 600 LEU A O   1 
ATOM 4552 C CB  . LEU A 1 600 ? 124.22552 150.13967 151.68326 1.000 111.89605 ? 600 LEU A CB  1 
ATOM 4553 C CG  . LEU A 1 600 ? 124.77133 150.55110 150.31712 1.000 111.89605 ? 600 LEU A CG  1 
ATOM 4554 C CD1 . LEU A 1 600 ? 126.00753 151.42323 150.46790 1.000 111.89605 ? 600 LEU A CD1 1 
ATOM 4555 C CD2 . LEU A 1 600 ? 125.07902 149.31468 149.49432 1.000 111.89605 ? 600 LEU A CD2 1 
ATOM 4556 N N   . ASN A 1 601 ? 121.83051 147.75527 153.19690 1.000 106.61182 ? 601 ASN A N   1 
ATOM 4557 C CA  . ASN A 1 601 ? 121.79119 146.74285 154.24027 1.000 106.61182 ? 601 ASN A CA  1 
ATOM 4558 C C   . ASN A 1 601 ? 122.46709 145.46038 153.76667 1.000 106.61182 ? 601 ASN A C   1 
ATOM 4559 O O   . ASN A 1 601 ? 122.42716 145.10730 152.58526 1.000 106.61182 ? 601 ASN A O   1 
ATOM 4560 C CB  . ASN A 1 601 ? 120.34864 146.45581 154.65687 1.000 106.61182 ? 601 ASN A CB  1 
ATOM 4561 C CG  . ASN A 1 601 ? 119.41680 146.30710 153.47052 1.000 106.61182 ? 601 ASN A CG  1 
ATOM 4562 O OD1 . ASN A 1 601 ? 119.85112 146.31805 152.31901 1.000 106.61182 ? 601 ASN A OD1 1 
ATOM 4563 N ND2 . ASN A 1 601 ? 118.12548 146.16640 153.74720 1.000 106.61182 ? 601 ASN A ND2 1 
ATOM 4564 N N   . LEU A 1 602 ? 123.09851 144.76049 154.71016 1.000 100.39959 ? 602 LEU A N   1 
ATOM 4565 C CA  . LEU A 1 602 ? 123.80233 143.52448 154.39262 1.000 100.39959 ? 602 LEU A CA  1 
ATOM 4566 C C   . LEU A 1 602 ? 122.86056 142.37751 154.05387 1.000 100.39959 ? 602 LEU A C   1 
ATOM 4567 O O   . LEU A 1 602 ? 123.33536 141.32352 153.61653 1.000 100.39959 ? 602 LEU A O   1 
ATOM 4568 C CB  . LEU A 1 602 ? 124.71059 143.11402 155.55431 1.000 100.39959 ? 602 LEU A CB  1 
ATOM 4569 C CG  . LEU A 1 602 ? 126.10117 143.75148 155.65489 1.000 100.39959 ? 602 LEU A CG  1 
ATOM 4570 C CD1 . LEU A 1 602 ? 126.94934 143.36479 154.45327 1.000 100.39959 ? 602 LEU A CD1 1 
ATOM 4571 C CD2 . LEU A 1 602 ? 126.04216 145.26448 155.81261 1.000 100.39959 ? 602 LEU A CD2 1 
ATOM 4572 N N   . LYS A 1 603 ? 121.55457 142.54843 154.25480 1.000 102.81047 ? 603 LYS A N   1 
ATOM 4573 C CA  . LYS A 1 603 ? 120.59718 141.50822 153.90391 1.000 102.81047 ? 603 LYS A CA  1 
ATOM 4574 C C   . LYS A 1 603 ? 120.69616 141.17815 152.42090 1.000 102.81047 ? 603 LYS A C   1 
ATOM 4575 O O   . LYS A 1 603 ? 120.74053 142.07350 151.57270 1.000 102.81047 ? 603 LYS A O   1 
ATOM 4576 C CB  . LYS A 1 603 ? 119.17901 141.95562 154.25422 1.000 102.81047 ? 603 LYS A CB  1 
ATOM 4577 C CG  . LYS A 1 603 ? 118.12178 140.88882 154.02543 1.000 102.81047 ? 603 LYS A CG  1 
ATOM 4578 C CD  . LYS A 1 603 ? 116.73498 141.49870 153.91632 1.000 102.81047 ? 603 LYS A CD  1 
ATOM 4579 C CE  . LYS A 1 603 ? 116.64371 142.44385 152.72989 1.000 102.81047 ? 603 LYS A CE  1 
ATOM 4580 N NZ  . LYS A 1 603 ? 117.04753 141.77751 151.46125 1.000 102.81047 ? 603 LYS A NZ  1 
ATOM 4581 N N   . GLY A 1 604 ? 120.72535 139.88714 152.11217 1.000 99.90177  ? 604 GLY A N   1 
ATOM 4582 C CA  . GLY A 1 604 ? 120.97191 139.42492 150.76502 1.000 99.90177  ? 604 GLY A CA  1 
ATOM 4583 C C   . GLY A 1 604 ? 122.37826 138.93640 150.50256 1.000 99.90177  ? 604 GLY A C   1 
ATOM 4584 O O   . GLY A 1 604 ? 122.70384 138.63642 149.34828 1.000 99.90177  ? 604 GLY A O   1 
ATOM 4585 N N   . VAL A 1 605 ? 123.22322 138.84685 151.53608 1.000 88.36280  ? 605 VAL A N   1 
ATOM 4586 C CA  . VAL A 1 605 ? 124.58727 138.34600 151.37618 1.000 88.36280  ? 605 VAL A CA  1 
ATOM 4587 C C   . VAL A 1 605 ? 124.63354 136.83252 151.24757 1.000 88.36280  ? 605 VAL A C   1 
ATOM 4588 O O   . VAL A 1 605 ? 125.71779 136.26636 151.05624 1.000 88.36280  ? 605 VAL A O   1 
ATOM 4589 C CB  . VAL A 1 605 ? 125.44726 138.81867 152.56716 1.000 88.36280  ? 605 VAL A CB  1 
ATOM 4590 C CG1 . VAL A 1 605 ? 125.09097 138.04076 153.82469 1.000 88.36280  ? 605 VAL A CG1 1 
ATOM 4591 C CG2 . VAL A 1 605 ? 126.93925 138.74532 152.25264 1.000 88.36280  ? 605 VAL A CG2 1 
ATOM 4592 N N   . GLY A 1 606 ? 123.48477 136.15796 151.32858 1.000 86.17866  ? 606 GLY A N   1 
ATOM 4593 C CA  . GLY A 1 606 ? 123.48553 134.70382 151.32153 1.000 86.17866  ? 606 GLY A CA  1 
ATOM 4594 C C   . GLY A 1 606 ? 124.01278 134.10876 150.02947 1.000 86.17866  ? 606 GLY A C   1 
ATOM 4595 O O   . GLY A 1 606 ? 124.79969 133.15927 150.04952 1.000 86.17866  ? 606 GLY A O   1 
ATOM 4596 N N   . HIS A 1 607 ? 123.59493 134.65724 148.88986 1.000 81.80438  ? 607 HIS A N   1 
ATOM 4597 C CA  . HIS A 1 607 ? 124.00568 134.10852 147.60319 1.000 81.80438  ? 607 HIS A CA  1 
ATOM 4598 C C   . HIS A 1 607 ? 125.39805 134.58930 147.21864 1.000 81.80438  ? 607 HIS A C   1 
ATOM 4599 O O   . HIS A 1 607 ? 125.59468 135.12460 146.12310 1.000 81.80438  ? 607 HIS A O   1 
ATOM 4600 C CB  . HIS A 1 607 ? 123.00525 134.48778 146.51052 1.000 81.80438  ? 607 HIS A CB  1 
ATOM 4601 C CG  . HIS A 1 607 ? 121.59791 134.07706 146.80725 1.000 81.80438  ? 607 HIS A CG  1 
ATOM 4602 N ND1 . HIS A 1 607 ? 120.51297 134.61689 146.15170 1.000 81.80438  ? 607 HIS A ND1 1 
ATOM 4603 C CD2 . HIS A 1 607 ? 121.09719 133.17646 147.68518 1.000 81.80438  ? 607 HIS A CD2 1 
ATOM 4604 C CE1 . HIS A 1 607 ? 119.40406 134.06804 146.61429 1.000 81.80438  ? 607 HIS A CE1 1 
ATOM 4605 N NE2 . HIS A 1 607 ? 119.73082 133.19064 147.54578 1.000 81.80438  ? 607 HIS A NE2 1 
ATOM 4606 N N   . LEU A 1 608 ? 126.36799 134.40415 148.10806 1.000 80.97538  ? 608 LEU A N   1 
ATOM 4607 C CA  . LEU A 1 608 ? 127.75059 134.79392 147.85473 1.000 80.97538  ? 608 LEU A CA  1 
ATOM 4608 C C   . LEU A 1 608 ? 128.68992 133.71610 148.37728 1.000 80.97538  ? 608 LEU A C   1 
ATOM 4609 O O   . LEU A 1 608 ? 129.70623 133.99601 149.01336 1.000 80.97538  ? 608 LEU A O   1 
ATOM 4610 C CB  . LEU A 1 608 ? 128.06262 136.14668 148.48981 1.000 80.97538  ? 608 LEU A CB  1 
ATOM 4611 C CG  . LEU A 1 608 ? 127.52955 137.38213 147.76483 1.000 80.97538  ? 608 LEU A CG  1 
ATOM 4612 C CD1 . LEU A 1 608 ? 127.91052 138.64850 148.51412 1.000 80.97538  ? 608 LEU A CD1 1 
ATOM 4613 C CD2 . LEU A 1 608 ? 128.05552 137.42078 146.34245 1.000 80.97538  ? 608 LEU A CD2 1 
ATOM 4614 N N   . THR A 1 609 ? 128.36263 132.45679 148.09696 1.000 83.32083  ? 609 THR A N   1 
ATOM 4615 C CA  . THR A 1 609 ? 129.08034 131.35163 148.71706 1.000 83.32083  ? 609 THR A CA  1 
ATOM 4616 C C   . THR A 1 609 ? 130.39440 131.06478 148.00639 1.000 83.32083  ? 609 THR A C   1 
ATOM 4617 O O   . THR A 1 609 ? 130.69534 129.91083 147.68687 1.000 83.32083  ? 609 THR A O   1 
ATOM 4618 C CB  . THR A 1 609 ? 128.21108 130.09317 148.72424 1.000 83.32083  ? 609 THR A CB  1 
ATOM 4619 O OG1 . THR A 1 609 ? 128.07097 129.60243 147.38548 1.000 83.32083  ? 609 THR A OG1 1 
ATOM 4620 C CG2 . THR A 1 609 ? 126.83285 130.40151 149.28974 1.000 83.32083  ? 609 THR A CG2 1 
ATOM 4621 N N   . HIS A 1 610 ? 131.18286 132.10843 147.75934 1.000 83.49812  ? 610 HIS A N   1 
ATOM 4622 C CA  . HIS A 1 610 ? 132.54789 131.94433 147.28586 1.000 83.49812  ? 610 HIS A CA  1 
ATOM 4623 C C   . HIS A 1 610 ? 133.50642 132.97803 147.85853 1.000 83.49812  ? 610 HIS A C   1 
ATOM 4624 O O   . HIS A 1 610 ? 134.67936 132.98060 147.47283 1.000 83.49812  ? 610 HIS A O   1 
ATOM 4625 C CB  . HIS A 1 610 ? 132.59526 131.99919 145.74999 1.000 83.49812  ? 610 HIS A CB  1 
ATOM 4626 C CG  . HIS A 1 610 ? 131.95961 130.81880 145.08253 1.000 83.49812  ? 610 HIS A CG  1 
ATOM 4627 N ND1 . HIS A 1 610 ? 132.66380 129.68024 144.75568 1.000 83.49812  ? 610 HIS A ND1 1 
ATOM 4628 C CD2 . HIS A 1 610 ? 130.68461 130.60002 144.68233 1.000 83.49812  ? 610 HIS A CD2 1 
ATOM 4629 C CE1 . HIS A 1 610 ? 131.85060 128.81180 144.18196 1.000 83.49812  ? 610 HIS A CE1 1 
ATOM 4630 N NE2 . HIS A 1 610 ? 130.64364 129.34504 144.12613 1.000 83.49812  ? 610 HIS A NE2 1 
ATOM 4631 N N   . LEU A 1 611 ? 133.05457 133.84357 148.76222 1.000 76.29850  ? 611 LEU A N   1 
ATOM 4632 C CA  . LEU A 1 611 ? 133.84340 134.99505 149.17388 1.000 76.29850  ? 611 LEU A CA  1 
ATOM 4633 C C   . LEU A 1 611 ? 135.08938 134.57376 149.94231 1.000 76.29850  ? 611 LEU A C   1 
ATOM 4634 O O   . LEU A 1 611 ? 135.10005 133.57236 150.66136 1.000 76.29850  ? 611 LEU A O   1 
ATOM 4635 C CB  . LEU A 1 611 ? 133.00056 135.93652 150.03227 1.000 76.29850  ? 611 LEU A CB  1 
ATOM 4636 C CG  . LEU A 1 611 ? 131.94872 136.76385 149.29165 1.000 76.29850  ? 611 LEU A CG  1 
ATOM 4637 C CD1 . LEU A 1 611 ? 131.02251 137.45926 150.27317 1.000 76.29850  ? 611 LEU A CD1 1 
ATOM 4638 C CD2 . LEU A 1 611 ? 132.61194 137.77441 148.36827 1.000 76.29850  ? 611 LEU A CD2 1 
ATOM 4639 N N   . ARG A 1 612 ? 136.15286 135.35943 149.77375 1.000 80.04615  ? 612 ARG A N   1 
ATOM 4640 C CA  . ARG A 1 612 ? 137.40255 135.15116 150.48709 1.000 80.04615  ? 612 ARG A CA  1 
ATOM 4641 C C   . ARG A 1 612 ? 137.90465 136.39124 151.21177 1.000 80.04615  ? 612 ARG A C   1 
ATOM 4642 O O   . ARG A 1 612 ? 138.90469 136.29484 151.93056 1.000 80.04615  ? 612 ARG A O   1 
ATOM 4643 C CB  . ARG A 1 612 ? 138.49933 134.66687 149.52510 1.000 80.04615  ? 612 ARG A CB  1 
ATOM 4644 C CG  . ARG A 1 612 ? 138.02102 133.67779 148.47383 1.000 80.04615  ? 612 ARG A CG  1 
ATOM 4645 C CD  . ARG A 1 612 ? 137.66260 132.33757 149.09271 1.000 80.04615  ? 612 ARG A CD  1 
ATOM 4646 N NE  . ARG A 1 612 ? 138.81229 131.44430 149.15963 1.000 80.04615  ? 612 ARG A NE  1 
ATOM 4647 C CZ  . ARG A 1 612 ? 139.07538 130.49651 148.27083 1.000 80.04615  ? 612 ARG A CZ  1 
ATOM 4648 N NH1 . ARG A 1 612 ? 138.28453 130.28458 147.23207 1.000 80.04615  ? 612 ARG A NH1 1 
ATOM 4649 N NH2 . ARG A 1 612 ? 140.15872 129.74176 148.42866 1.000 80.04615  ? 612 ARG A NH2 1 
ATOM 4650 N N   . TYR A 1 613 ? 137.25622 137.54527 151.04491 1.000 74.00977  ? 613 TYR A N   1 
ATOM 4651 C CA  . TYR A 1 613 ? 137.67415 138.77859 151.71185 1.000 74.00977  ? 613 TYR A CA  1 
ATOM 4652 C C   . TYR A 1 613 ? 136.43462 139.65752 151.85471 1.000 74.00977  ? 613 TYR A C   1 
ATOM 4653 O O   . TYR A 1 613 ? 135.97016 140.24164 150.87147 1.000 74.00977  ? 613 TYR A O   1 
ATOM 4654 C CB  . TYR A 1 613 ? 138.77398 139.48539 150.92889 1.000 74.00977  ? 613 TYR A CB  1 
ATOM 4655 C CG  . TYR A 1 613 ? 139.14532 140.85552 151.46126 1.000 74.00977  ? 613 TYR A CG  1 
ATOM 4656 C CD1 . TYR A 1 613 ? 140.09383 141.00054 152.46073 1.000 74.00977  ? 613 TYR A CD1 1 
ATOM 4657 C CD2 . TYR A 1 613 ? 138.54930 142.00400 150.95871 1.000 74.00977  ? 613 TYR A CD2 1 
ATOM 4658 C CE1 . TYR A 1 613 ? 140.43681 142.23973 152.94876 1.000 74.00977  ? 613 TYR A CE1 1 
ATOM 4659 C CE2 . TYR A 1 613 ? 138.88595 143.25257 151.44221 1.000 74.00977  ? 613 TYR A CE2 1 
ATOM 4660 C CZ  . TYR A 1 613 ? 139.83084 143.36354 152.43760 1.000 74.00977  ? 613 TYR A CZ  1 
ATOM 4661 O OH  . TYR A 1 613 ? 140.17224 144.60493 152.92257 1.000 74.00977  ? 613 TYR A OH  1 
ATOM 4662 N N   . LEU A 1 614 ? 135.90553 139.73993 153.07003 1.000 70.17302  ? 614 LEU A N   1 
ATOM 4663 C CA  . LEU A 1 614 ? 134.77526 140.60748 153.39007 1.000 70.17302  ? 614 LEU A CA  1 
ATOM 4664 C C   . LEU A 1 614 ? 135.29279 141.67726 154.34636 1.000 70.17302  ? 614 LEU A C   1 
ATOM 4665 O O   . LEU A 1 614 ? 135.22389 141.52772 155.56713 1.000 70.17302  ? 614 LEU A O   1 
ATOM 4666 C CB  . LEU A 1 614 ? 133.62153 139.81720 153.99546 1.000 70.17302  ? 614 LEU A CB  1 
ATOM 4667 C CG  . LEU A 1 614 ? 132.36187 140.61851 154.32277 1.000 70.17302  ? 614 LEU A CG  1 
ATOM 4668 C CD1 . LEU A 1 614 ? 131.94274 141.45741 153.13064 1.000 70.17302  ? 614 LEU A CD1 1 
ATOM 4669 C CD2 . LEU A 1 614 ? 131.23438 139.69606 154.74627 1.000 70.17302  ? 614 LEU A CD2 1 
ATOM 4670 N N   . GLY A 1 615 ? 135.81812 142.76025 153.78136 1.000 79.33430  ? 615 GLY A N   1 
ATOM 4671 C CA  . GLY A 1 615 ? 136.41246 143.80473 154.58972 1.000 79.33430  ? 615 GLY A CA  1 
ATOM 4672 C C   . GLY A 1 615 ? 135.50577 144.98989 154.84326 1.000 79.33430  ? 615 GLY A C   1 
ATOM 4673 O O   . GLY A 1 615 ? 135.39548 145.88910 154.00468 1.000 79.33430  ? 615 GLY A O   1 
ATOM 4674 N N   . LEU A 1 616 ? 134.84813 144.99981 156.00202 1.000 80.04588  ? 616 LEU A N   1 
ATOM 4675 C CA  . LEU A 1 616 ? 134.07473 146.15240 156.45664 1.000 80.04588  ? 616 LEU A CA  1 
ATOM 4676 C C   . LEU A 1 616 ? 134.93890 146.91417 157.45813 1.000 80.04588  ? 616 LEU A C   1 
ATOM 4677 O O   . LEU A 1 616 ? 134.75593 146.83962 158.67287 1.000 80.04588  ? 616 LEU A O   1 
ATOM 4678 C CB  . LEU A 1 616 ? 132.74544 145.70566 157.05085 1.000 80.04588  ? 616 LEU A CB  1 
ATOM 4679 C CG  . LEU A 1 616 ? 131.94222 144.74501 156.17341 1.000 80.04588  ? 616 LEU A CG  1 
ATOM 4680 C CD1 . LEU A 1 616 ? 130.67754 144.29133 156.87644 1.000 80.04588  ? 616 LEU A CD1 1 
ATOM 4681 C CD2 . LEU A 1 616 ? 131.61308 145.39294 154.84184 1.000 80.04588  ? 616 LEU A CD2 1 
ATOM 4682 N N   . GLU A 1 617 ? 135.90313 147.66261 156.91832 1.000 86.74066  ? 617 GLU A N   1 
ATOM 4683 C CA  . GLU A 1 617 ? 136.95696 148.24224 157.74594 1.000 86.74066  ? 617 GLU A CA  1 
ATOM 4684 C C   . GLU A 1 617 ? 136.42814 149.35227 158.64695 1.000 86.74066  ? 617 GLU A C   1 
ATOM 4685 O O   . GLU A 1 617 ? 136.74106 149.39216 159.84233 1.000 86.74066  ? 617 GLU A O   1 
ATOM 4686 C CB  . GLU A 1 617 ? 138.08602 148.76270 156.85653 1.000 86.74066  ? 617 GLU A CB  1 
ATOM 4687 C CG  . GLU A 1 617 ? 139.32300 149.22771 157.60967 1.000 86.74066  ? 617 GLU A CG  1 
ATOM 4688 C CD  . GLU A 1 617 ? 139.27656 150.70355 157.95949 1.000 86.74066  ? 617 GLU A CD  1 
ATOM 4689 O OE1 . GLU A 1 617 ? 138.73234 151.48961 157.15592 1.000 86.74066  ? 617 GLU A OE1 1 
ATOM 4690 O OE2 . GLU A 1 617 ? 139.78694 151.07851 159.03577 1.000 86.74066  ? 617 GLU A OE2 1 
ATOM 4691 N N   . GLY A 1 618 ? 135.63459 150.26793 158.09866 1.000 84.88802  ? 618 GLY A N   1 
ATOM 4692 C CA  . GLY A 1 618 ? 135.26690 151.44225 158.86535 1.000 84.88802  ? 618 GLY A CA  1 
ATOM 4693 C C   . GLY A 1 618 ? 133.84323 151.94174 158.73319 1.000 84.88802  ? 618 GLY A C   1 
ATOM 4694 O O   . GLY A 1 618 ? 133.58767 153.12968 158.94914 1.000 84.88802  ? 618 GLY A O   1 
ATOM 4695 N N   . THR A 1 619 ? 132.90647 151.06798 158.38928 1.000 90.57616  ? 619 THR A N   1 
ATOM 4696 C CA  . THR A 1 619 ? 131.51818 151.47904 158.25393 1.000 90.57616  ? 619 THR A CA  1 
ATOM 4697 C C   . THR A 1 619 ? 130.77363 151.27824 159.56766 1.000 90.57616  ? 619 THR A C   1 
ATOM 4698 O O   . THR A 1 619 ? 131.07194 150.36429 160.34101 1.000 90.57616  ? 619 THR A O   1 
ATOM 4699 C CB  . THR A 1 619 ? 130.82683 150.69831 157.13691 1.000 90.57616  ? 619 THR A CB  1 
ATOM 4700 O OG1 . THR A 1 619 ? 130.86669 149.29773 157.43483 1.000 90.57616  ? 619 THR A OG1 1 
ATOM 4701 C CG2 . THR A 1 619 ? 131.52801 150.94608 155.81046 1.000 90.57616  ? 619 THR A CG2 1 
ATOM 4702 N N   . ASN A 1 620 ? 129.79373 152.14839 159.81431 1.000 95.36392  ? 620 ASN A N   1 
ATOM 4703 C CA  . ASN A 1 620 ? 129.00033 152.09818 161.04250 1.000 95.36392  ? 620 ASN A CA  1 
ATOM 4704 C C   . ASN A 1 620 ? 127.97984 150.97026 160.91677 1.000 95.36392  ? 620 ASN A C   1 
ATOM 4705 O O   . ASN A 1 620 ? 126.79980 151.17583 160.62267 1.000 95.36392  ? 620 ASN A O   1 
ATOM 4706 C CB  . ASN A 1 620 ? 128.32858 153.43937 161.30458 1.000 95.36392  ? 620 ASN A CB  1 
ATOM 4707 C CG  . ASN A 1 620 ? 129.31710 154.58748 161.34377 1.000 95.36392  ? 620 ASN A CG  1 
ATOM 4708 O OD1 . ASN A 1 620 ? 130.48717 154.40300 161.67826 1.000 95.36392  ? 620 ASN A OD1 1 
ATOM 4709 N ND2 . ASN A 1 620 ? 128.84994 155.78299 161.00217 1.000 95.36392  ? 620 ASN A ND2 1 
ATOM 4710 N N   . ILE A 1 621 ? 128.45194 149.75194 161.15742 1.000 94.28414  ? 621 ILE A N   1 
ATOM 4711 C CA  . ILE A 1 621 ? 127.61913 148.56343 161.01469 1.000 94.28414  ? 621 ILE A CA  1 
ATOM 4712 C C   . ILE A 1 621 ? 126.67447 148.47207 162.20383 1.000 94.28414  ? 621 ILE A C   1 
ATOM 4713 O O   . ILE A 1 621 ? 127.09599 148.60010 163.35907 1.000 94.28414  ? 621 ILE A O   1 
ATOM 4714 C CB  . ILE A 1 621 ? 128.48830 147.30229 160.90496 1.000 94.28414  ? 621 ILE A CB  1 
ATOM 4715 C CG1 . ILE A 1 621 ? 129.48690 147.43865 159.75798 1.000 94.28414  ? 621 ILE A CG1 1 
ATOM 4716 C CG2 . ILE A 1 621 ? 127.61770 146.06963 160.70933 1.000 94.28414  ? 621 ILE A CG2 1 
ATOM 4717 C CD1 . ILE A 1 621 ? 130.61726 146.44264 159.83090 1.000 94.28414  ? 621 ILE A CD1 1 
ATOM 4718 N N   . SER A 1 622 ? 125.38968 148.25305 161.92594 1.000 99.06067  ? 622 SER A N   1 
ATOM 4719 C CA  . SER A 1 622 ? 124.41857 148.10281 163.00405 1.000 99.06067  ? 622 SER A CA  1 
ATOM 4720 C C   . SER A 1 622 ? 124.43553 146.68675 163.56886 1.000 99.06067  ? 622 SER A C   1 
ATOM 4721 O O   . SER A 1 622 ? 124.75061 146.47844 164.74490 1.000 99.06067  ? 622 SER A O   1 
ATOM 4722 C CB  . SER A 1 622 ? 123.01824 148.46509 162.50328 1.000 99.06067  ? 622 SER A CB  1 
ATOM 4723 O OG  . SER A 1 622 ? 122.04887 148.26936 163.51795 1.000 99.06067  ? 622 SER A OG  1 
ATOM 4724 N N   . LYS A 1 623 ? 124.10311 145.69983 162.73916 1.000 91.05549  ? 623 LYS A N   1 
ATOM 4725 C CA  . LYS A 1 623 ? 124.06463 144.30530 163.15268 1.000 91.05549  ? 623 LYS A CA  1 
ATOM 4726 C C   . LYS A 1 623 ? 124.59545 143.43071 162.02814 1.000 91.05549  ? 623 LYS A C   1 
ATOM 4727 O O   . LYS A 1 623 ? 124.24270 143.62788 160.86199 1.000 91.05549  ? 623 LYS A O   1 
ATOM 4728 C CB  . LYS A 1 623 ? 122.64008 143.86342 163.51728 1.000 91.05549  ? 623 LYS A CB  1 
ATOM 4729 C CG  . LYS A 1 623 ? 121.96674 144.70405 164.58650 1.000 91.05549  ? 623 LYS A CG  1 
ATOM 4730 C CD  . LYS A 1 623 ? 120.55814 144.21342 164.86255 1.000 91.05549  ? 623 LYS A CD  1 
ATOM 4731 C CE  . LYS A 1 623 ? 119.89314 145.03310 165.95530 1.000 91.05549  ? 623 LYS A CE  1 
ATOM 4732 N NZ  . LYS A 1 623 ? 118.51606 144.55004 166.25101 1.000 91.05549  ? 623 LYS A NZ  1 
ATOM 4733 N N   . LEU A 1 624 ? 125.44375 142.47002 162.38054 1.000 88.80624  ? 624 LEU A N   1 
ATOM 4734 C CA  . LEU A 1 624 ? 125.89579 141.49474 161.40095 1.000 88.80624  ? 624 LEU A CA  1 
ATOM 4735 C C   . LEU A 1 624 ? 124.72593 140.61154 160.97408 1.000 88.80624  ? 624 LEU A C   1 
ATOM 4736 O O   . LEU A 1 624 ? 123.93326 140.18086 161.81771 1.000 88.80624  ? 624 LEU A O   1 
ATOM 4737 C CB  . LEU A 1 624 ? 127.02003 140.63319 161.97170 1.000 88.80624  ? 624 LEU A CB  1 
ATOM 4738 C CG  . LEU A 1 624 ? 128.41269 141.26230 162.01894 1.000 88.80624  ? 624 LEU A CG  1 
ATOM 4739 C CD1 . LEU A 1 624 ? 129.37782 140.36362 162.76731 1.000 88.80624  ? 624 LEU A CD1 1 
ATOM 4740 C CD2 . LEU A 1 624 ? 128.92092 141.53089 160.61568 1.000 88.80624  ? 624 LEU A CD2 1 
ATOM 4741 N N   . PRO A 1 625 ? 124.58193 140.33658 159.67904 1.000 90.19373  ? 625 PRO A N   1 
ATOM 4742 C CA  . PRO A 1 625 ? 123.46421 139.50192 159.22622 1.000 90.19373  ? 625 PRO A CA  1 
ATOM 4743 C C   . PRO A 1 625 ? 123.54562 138.09855 159.80634 1.000 90.19373  ? 625 PRO A C   1 
ATOM 4744 O O   . PRO A 1 625 ? 124.62855 137.54797 160.01390 1.000 90.19373  ? 625 PRO A O   1 
ATOM 4745 C CB  . PRO A 1 625 ? 123.62407 139.48894 157.70122 1.000 90.19373  ? 625 PRO A CB  1 
ATOM 4746 C CG  . PRO A 1 625 ? 125.06573 139.81019 157.46806 1.000 90.19373  ? 625 PRO A CG  1 
ATOM 4747 C CD  . PRO A 1 625 ? 125.44990 140.75516 158.56649 1.000 90.19373  ? 625 PRO A CD  1 
ATOM 4748 N N   . ALA A 1 626 ? 122.37207 137.51991 160.06906 1.000 93.12062  ? 626 ALA A N   1 
ATOM 4749 C CA  . ALA A 1 626 ? 122.30920 136.19282 160.66908 1.000 93.12062  ? 626 ALA A CA  1 
ATOM 4750 C C   . ALA A 1 626 ? 122.81988 135.10194 159.73742 1.000 93.12062  ? 626 ALA A C   1 
ATOM 4751 O O   . ALA A 1 626 ? 123.23081 134.03984 160.21579 1.000 93.12062  ? 626 ALA A O   1 
ATOM 4752 C CB  . ALA A 1 626 ? 120.87542 135.87839 161.09804 1.000 93.12062  ? 626 ALA A CB  1 
ATOM 4753 N N   . GLU A 1 627 ? 122.80981 135.33673 158.42879 1.000 94.92260  ? 627 GLU A N   1 
ATOM 4754 C CA  . GLU A 1 627 ? 123.21765 134.33762 157.45220 1.000 94.92260  ? 627 GLU A CA  1 
ATOM 4755 C C   . GLU A 1 627 ? 124.69695 134.41865 157.10112 1.000 94.92260  ? 627 GLU A C   1 
ATOM 4756 O O   . GLU A 1 627 ? 125.13933 133.72065 156.18397 1.000 94.92260  ? 627 GLU A O   1 
ATOM 4757 C CB  . GLU A 1 627 ? 122.37667 134.47147 156.18014 1.000 94.92260  ? 627 GLU A CB  1 
ATOM 4758 C CG  . GLU A 1 627 ? 122.24790 135.89482 155.66774 1.000 94.92260  ? 627 GLU A CG  1 
ATOM 4759 C CD  . GLU A 1 627 ? 121.49544 135.97480 154.35410 1.000 94.92260  ? 627 GLU A CD  1 
ATOM 4760 O OE1 . GLU A 1 627 ? 120.45480 135.29706 154.22128 1.000 94.92260  ? 627 GLU A OE1 1 
ATOM 4761 O OE2 . GLU A 1 627 ? 121.94397 136.71601 153.45433 1.000 94.92260  ? 627 GLU A OE2 1 
ATOM 4762 N N   . ILE A 1 628 ? 125.46705 135.25406 157.80206 1.000 90.15596  ? 628 ILE A N   1 
ATOM 4763 C CA  . ILE A 1 628 ? 126.88223 135.41087 157.48041 1.000 90.15596  ? 628 ILE A CA  1 
ATOM 4764 C C   . ILE A 1 628 ? 127.63550 134.10076 157.66674 1.000 90.15596  ? 628 ILE A C   1 
ATOM 4765 O O   . ILE A 1 628 ? 128.65177 133.86092 157.00342 1.000 90.15596  ? 628 ILE A O   1 
ATOM 4766 C CB  . ILE A 1 628 ? 127.49859 136.54721 158.32169 1.000 90.15596  ? 628 ILE A CB  1 
ATOM 4767 C CG1 . ILE A 1 628 ? 128.87265 136.93709 157.77315 1.000 90.15596  ? 628 ILE A CG1 1 
ATOM 4768 C CG2 . ILE A 1 628 ? 127.60060 136.14610 159.78361 1.000 90.15596  ? 628 ILE A CG2 1 
ATOM 4769 C CD1 . ILE A 1 628 ? 129.55337 138.03735 158.55679 1.000 90.15596  ? 628 ILE A CD1 1 
ATOM 4770 N N   . GLY A 1 629 ? 127.15103 133.22618 158.55235 1.000 91.09964  ? 629 GLY A N   1 
ATOM 4771 C CA  . GLY A 1 629 ? 127.81108 131.95169 158.77143 1.000 91.09964  ? 629 GLY A CA  1 
ATOM 4772 C C   . GLY A 1 629 ? 127.58869 130.93138 157.67743 1.000 91.09964  ? 629 GLY A C   1 
ATOM 4773 O O   . GLY A 1 629 ? 128.24381 129.88451 157.67984 1.000 91.09964  ? 629 GLY A O   1 
ATOM 4774 N N   . LYS A 1 630 ? 126.67867 131.21113 156.74288 1.000 87.35887  ? 630 LYS A N   1 
ATOM 4775 C CA  . LYS A 1 630 ? 126.40240 130.27795 155.65845 1.000 87.35887  ? 630 LYS A CA  1 
ATOM 4776 C C   . LYS A 1 630 ? 127.51255 130.25812 154.61554 1.000 87.35887  ? 630 LYS A C   1 
ATOM 4777 O O   . LYS A 1 630 ? 127.51200 129.38336 153.74482 1.000 87.35887  ? 630 LYS A O   1 
ATOM 4778 C CB  . LYS A 1 630 ? 125.06501 130.63163 155.00384 1.000 87.35887  ? 630 LYS A CB  1 
ATOM 4779 C CG  . LYS A 1 630 ? 124.47456 129.54263 154.12071 1.000 87.35887  ? 630 LYS A CG  1 
ATOM 4780 C CD  . LYS A 1 630 ? 123.07330 129.90656 153.66466 1.000 87.35887  ? 630 LYS A CD  1 
ATOM 4781 C CE  . LYS A 1 630 ? 122.19114 130.27972 154.84349 1.000 87.35887  ? 630 LYS A CE  1 
ATOM 4782 N NZ  . LYS A 1 630 ? 122.12021 129.18813 155.85282 1.000 87.35887  ? 630 LYS A NZ  1 
ATOM 4783 N N   . LEU A 1 631 ? 128.45600 131.19396 154.68356 1.000 85.65866  ? 631 LEU A N   1 
ATOM 4784 C CA  . LEU A 1 631 ? 129.54647 131.29465 153.71406 1.000 85.65866  ? 631 LEU A CA  1 
ATOM 4785 C C   . LEU A 1 631 ? 130.77217 130.61908 154.31942 1.000 85.65866  ? 631 LEU A C   1 
ATOM 4786 O O   . LEU A 1 631 ? 131.61500 131.26349 154.94284 1.000 85.65866  ? 631 LEU A O   1 
ATOM 4787 C CB  . LEU A 1 631 ? 129.82051 132.75152 153.36252 1.000 85.65866  ? 631 LEU A CB  1 
ATOM 4788 C CG  . LEU A 1 631 ? 128.60308 133.60005 152.98916 1.000 85.65866  ? 631 LEU A CG  1 
ATOM 4789 C CD1 . LEU A 1 631 ? 129.01532 135.03472 152.69243 1.000 85.65866  ? 631 LEU A CD1 1 
ATOM 4790 C CD2 . LEU A 1 631 ? 127.86202 132.99590 151.80753 1.000 85.65866  ? 631 LEU A CD2 1 
ATOM 4791 N N   . GLN A 1 632 ? 130.87784 129.30809 154.11942 1.000 91.16913  ? 632 GLN A N   1 
ATOM 4792 C CA  . GLN A 1 632 ? 131.88790 128.48383 154.77920 1.000 91.16913  ? 632 GLN A CA  1 
ATOM 4793 C C   . GLN A 1 632 ? 133.15349 128.45452 153.92339 1.000 91.16913  ? 632 GLN A C   1 
ATOM 4794 O O   . GLN A 1 632 ? 133.76474 127.40874 153.70409 1.000 91.16913  ? 632 GLN A O   1 
ATOM 4795 C CB  . GLN A 1 632 ? 131.31392 127.04502 155.06281 1.000 91.16913  ? 632 GLN A CB  1 
ATOM 4796 C CG  . GLN A 1 632 ? 131.11793 126.12118 153.84815 1.000 91.16913  ? 632 GLN A CG  1 
ATOM 4797 C CD  . GLN A 1 632 ? 130.01166 126.56610 152.90689 1.000 91.16913  ? 632 GLN A CD  1 
ATOM 4798 O OE1 . GLN A 1 632 ? 129.46822 127.66034 153.03475 1.000 91.16913  ? 632 GLN A OE1 1 
ATOM 4799 N NE2 . GLN A 1 632 ? 129.67550 125.71020 151.94968 1.000 91.16913  ? 632 GLN A NE2 1 
ATOM 4800 N N   . PHE A 1 633 ? 133.56993 129.62884 153.46833 1.000 91.15131  ? 633 PHE A N   1 
ATOM 4801 C CA  . PHE A 1 633 ? 134.80512 129.71681 152.70022 1.000 91.15131  ? 633 PHE A CA  1 
ATOM 4802 C C   . PHE A 1 633 ? 135.66014 130.93070 153.03204 1.000 91.15131  ? 633 PHE A C   1 
ATOM 4803 O O   . PHE A 1 633 ? 136.68487 131.12428 152.37285 1.000 91.15131  ? 633 PHE A O   1 
ATOM 4804 C CB  . PHE A 1 633 ? 134.48163 129.70621 151.19723 1.000 91.15131  ? 633 PHE A CB  1 
ATOM 4805 C CG  . PHE A 1 633 ? 134.10683 128.35233 150.66979 1.000 91.15131  ? 633 PHE A CG  1 
ATOM 4806 C CD1 . PHE A 1 633 ? 135.08312 127.45761 150.26828 1.000 91.15131  ? 633 PHE A CD1 1 
ATOM 4807 C CD2 . PHE A 1 633 ? 132.77960 127.97015 150.58613 1.000 91.15131  ? 633 PHE A CD2 1 
ATOM 4808 C CE1 . PHE A 1 633 ? 134.74261 126.21023 149.78486 1.000 91.15131  ? 633 PHE A CE1 1 
ATOM 4809 C CE2 . PHE A 1 633 ? 132.43219 126.72393 150.10494 1.000 91.15131  ? 633 PHE A CE2 1 
ATOM 4810 C CZ  . PHE A 1 633 ? 133.41506 125.84243 149.70369 1.000 91.15131  ? 633 PHE A CZ  1 
ATOM 4811 N N   . LEU A 1 634 ? 135.29370 131.74897 154.01392 1.000 76.34985  ? 634 LEU A N   1 
ATOM 4812 C CA  . LEU A 1 634 ? 136.03498 132.97293 154.27872 1.000 76.34985  ? 634 LEU A CA  1 
ATOM 4813 C C   . LEU A 1 634 ? 137.41172 132.67084 154.85531 1.000 76.34985  ? 634 LEU A C   1 
ATOM 4814 O O   . LEU A 1 634 ? 137.60254 131.71163 155.60629 1.000 76.34985  ? 634 LEU A O   1 
ATOM 4815 C CB  . LEU A 1 634 ? 135.26150 133.87515 155.23812 1.000 76.34985  ? 634 LEU A CB  1 
ATOM 4816 C CG  . LEU A 1 634 ? 134.29234 134.88296 154.61880 1.000 76.34985  ? 634 LEU A CG  1 
ATOM 4817 C CD1 . LEU A 1 634 ? 135.03983 135.84140 153.70413 1.000 76.34985  ? 634 LEU A CD1 1 
ATOM 4818 C CD2 . LEU A 1 634 ? 133.16472 134.19002 153.86939 1.000 76.34985  ? 634 LEU A CD2 1 
ATOM 4819 N N   . GLU A 1 635 ? 138.38211 133.50850 154.48712 1.000 81.08181  ? 635 GLU A N   1 
ATOM 4820 C CA  . GLU A 1 635 ? 139.72065 133.43844 155.05096 1.000 81.08181  ? 635 GLU A CA  1 
ATOM 4821 C C   . GLU A 1 635 ? 140.09174 134.65225 155.88587 1.000 81.08181  ? 635 GLU A C   1 
ATOM 4822 O O   . GLU A 1 635 ? 140.92791 134.52744 156.78509 1.000 81.08181  ? 635 GLU A O   1 
ATOM 4823 C CB  . GLU A 1 635 ? 140.76747 133.26471 153.94090 1.000 81.08181  ? 635 GLU A CB  1 
ATOM 4824 C CG  . GLU A 1 635 ? 140.60660 131.99332 153.12606 1.000 81.08181  ? 635 GLU A CG  1 
ATOM 4825 C CD  . GLU A 1 635 ? 141.52825 131.95233 151.92332 1.000 81.08181  ? 635 GLU A CD  1 
ATOM 4826 O OE1 . GLU A 1 635 ? 142.13132 132.99680 151.59896 1.000 81.08181  ? 635 GLU A OE1 1 
ATOM 4827 O OE2 . GLU A 1 635 ? 141.65095 130.87552 151.30264 1.000 81.08181  ? 635 GLU A OE2 1 
ATOM 4828 N N   . VAL A 1 636 ? 139.50097 135.81225 155.61296 1.000 76.80814  ? 636 VAL A N   1 
ATOM 4829 C CA  . VAL A 1 636 ? 139.80356 137.04585 156.32870 1.000 76.80814  ? 636 VAL A CA  1 
ATOM 4830 C C   . VAL A 1 636 ? 138.50788 137.80888 156.56977 1.000 76.80814  ? 636 VAL A C   1 
ATOM 4831 O O   . VAL A 1 636 ? 137.60936 137.81759 155.72197 1.000 76.80814  ? 636 VAL A O   1 
ATOM 4832 C CB  . VAL A 1 636 ? 140.82195 137.91349 155.56051 1.000 76.80814  ? 636 VAL A CB  1 
ATOM 4833 C CG1 . VAL A 1 636 ? 142.17514 137.22735 155.49941 1.000 76.80814  ? 636 VAL A CG1 1 
ATOM 4834 C CG2 . VAL A 1 636 ? 140.32815 138.15915 154.16219 1.000 76.80814  ? 636 VAL A CG2 1 
ATOM 4835 N N   . LEU A 1 637 ? 138.41026 138.43952 157.73998 1.000 72.46260  ? 637 LEU A N   1 
ATOM 4836 C CA  . LEU A 1 637 ? 137.23166 139.22026 158.11398 1.000 72.46260  ? 637 LEU A CA  1 
ATOM 4837 C C   . LEU A 1 637 ? 137.72240 140.36488 158.99480 1.000 72.46260  ? 637 LEU A C   1 
ATOM 4838 O O   . LEU A 1 637 ? 138.09965 140.14271 160.14876 1.000 72.46260  ? 637 LEU A O   1 
ATOM 4839 C CB  . LEU A 1 637 ? 136.20340 138.35884 158.83238 1.000 72.46260  ? 637 LEU A CB  1 
ATOM 4840 C CG  . LEU A 1 637 ? 134.93267 139.05338 159.31783 1.000 72.46260  ? 637 LEU A CG  1 
ATOM 4841 C CD1 . LEU A 1 637 ? 134.25438 139.78642 158.17650 1.000 72.46260  ? 637 LEU A CD1 1 
ATOM 4842 C CD2 . LEU A 1 637 ? 133.98567 138.04680 159.94088 1.000 72.46260  ? 637 LEU A CD2 1 
ATOM 4843 N N   . ASP A 1 638 ? 137.71546 141.57670 158.44802 1.000 84.07164  ? 638 ASP A N   1 
ATOM 4844 C CA  . ASP A 1 638 ? 138.32637 142.73776 159.09000 1.000 84.07164  ? 638 ASP A CA  1 
ATOM 4845 C C   . ASP A 1 638 ? 137.24107 143.74919 159.44583 1.000 84.07164  ? 638 ASP A C   1 
ATOM 4846 O O   . ASP A 1 638 ? 136.78926 144.51698 158.59175 1.000 84.07164  ? 638 ASP A O   1 
ATOM 4847 C CB  . ASP A 1 638 ? 139.38378 143.35370 158.17743 1.000 84.07164  ? 638 ASP A CB  1 
ATOM 4848 C CG  . ASP A 1 638 ? 140.23020 144.39591 158.88197 1.000 84.07164  ? 638 ASP A CG  1 
ATOM 4849 O OD1 . ASP A 1 638 ? 139.68828 145.45801 159.25068 1.000 84.07164  ? 638 ASP A OD1 1 
ATOM 4850 O OD2 . ASP A 1 638 ? 141.44079 144.15232 159.06765 1.000 84.07164  ? 638 ASP A OD2 1 
ATOM 4851 N N   . LEU A 1 639 ? 136.82493 143.74368 160.71194 1.000 81.69146  ? 639 LEU A N   1 
ATOM 4852 C CA  . LEU A 1 639 ? 135.97362 144.79451 161.26523 1.000 81.69146  ? 639 LEU A CA  1 
ATOM 4853 C C   . LEU A 1 639 ? 136.86415 145.69291 162.12066 1.000 81.69146  ? 639 LEU A C   1 
ATOM 4854 O O   . LEU A 1 639 ? 136.95023 145.55845 163.34119 1.000 81.69146  ? 639 LEU A O   1 
ATOM 4855 C CB  . LEU A 1 639 ? 134.82272 144.19078 162.06118 1.000 81.69146  ? 639 LEU A CB  1 
ATOM 4856 C CG  . LEU A 1 639 ? 134.03716 143.09037 161.34656 1.000 81.69146  ? 639 LEU A CG  1 
ATOM 4857 C CD1 . LEU A 1 639 ? 132.92551 142.55322 162.23080 1.000 81.69146  ? 639 LEU A CD1 1 
ATOM 4858 C CD2 . LEU A 1 639 ? 133.47692 143.60313 160.03003 1.000 81.69146  ? 639 LEU A CD2 1 
ATOM 4859 N N   . GLU A 1 640 ? 137.53647 146.63353 161.45180 1.000 87.90301  ? 640 GLU A N   1 
ATOM 4860 C CA  . GLU A 1 640 ? 138.60248 147.38839 162.10368 1.000 87.90301  ? 640 GLU A CA  1 
ATOM 4861 C C   . GLU A 1 640 ? 138.06447 148.43328 163.07178 1.000 87.90301  ? 640 GLU A C   1 
ATOM 4862 O O   . GLU A 1 640 ? 138.76223 148.80596 164.02110 1.000 87.90301  ? 640 GLU A O   1 
ATOM 4863 C CB  . GLU A 1 640 ? 139.49131 148.05505 161.05355 1.000 87.90301  ? 640 GLU A CB  1 
ATOM 4864 C CG  . GLU A 1 640 ? 140.86721 148.45950 161.56200 1.000 87.90301  ? 640 GLU A CG  1 
ATOM 4865 C CD  . GLU A 1 640 ? 140.90550 149.88349 162.08113 1.000 87.90301  ? 640 GLU A CD  1 
ATOM 4866 O OE1 . GLU A 1 640 ? 139.93014 150.62878 161.85153 1.000 87.90301  ? 640 GLU A OE1 1 
ATOM 4867 O OE2 . GLU A 1 640 ? 141.91173 150.25780 162.71914 1.000 87.90301  ? 640 GLU A OE2 1 
ATOM 4868 N N   . ASN A 1 641 ? 136.84834 148.92686 162.85274 1.000 84.39109  ? 641 ASN A N   1 
ATOM 4869 C CA  . ASN A 1 641 ? 136.30278 149.97268 163.71466 1.000 84.39109  ? 641 ASN A CA  1 
ATOM 4870 C C   . ASN A 1 641 ? 134.79310 150.00658 163.55853 1.000 84.39109  ? 641 ASN A C   1 
ATOM 4871 O O   . ASN A 1 641 ? 134.29105 150.30216 162.46958 1.000 84.39109  ? 641 ASN A O   1 
ATOM 4872 C CB  . ASN A 1 641 ? 136.91044 151.33037 163.36913 1.000 84.39109  ? 641 ASN A CB  1 
ATOM 4873 C CG  . ASN A 1 641 ? 136.81613 152.31667 164.51109 1.000 84.39109  ? 641 ASN A CG  1 
ATOM 4874 O OD1 . ASN A 1 641 ? 135.83016 153.03955 164.64251 1.000 84.39109  ? 641 ASN A OD1 1 
ATOM 4875 N ND2 . ASN A 1 641 ? 137.84722 152.35384 165.34575 1.000 84.39109  ? 641 ASN A ND2 1 
ATOM 4876 N N   . ASN A 1 642 ? 134.07407 149.70567 164.63723 1.000 91.18996  ? 642 ASN A N   1 
ATOM 4877 C CA  . ASN A 1 642 ? 132.61908 149.83200 164.64352 1.000 91.18996  ? 642 ASN A CA  1 
ATOM 4878 C C   . ASN A 1 642 ? 132.17625 149.97125 166.09335 1.000 91.18996  ? 642 ASN A C   1 
ATOM 4879 O O   . ASN A 1 642 ? 132.23161 148.99830 166.85087 1.000 91.18996  ? 642 ASN A O   1 
ATOM 4880 C CB  . ASN A 1 642 ? 131.96558 148.63188 163.97539 1.000 91.18996  ? 642 ASN A CB  1 
ATOM 4881 C CG  . ASN A 1 642 ? 130.47261 148.80143 163.81419 1.000 91.18996  ? 642 ASN A CG  1 
ATOM 4882 O OD1 . ASN A 1 642 ? 129.73549 147.82373 163.71844 1.000 91.18996  ? 642 ASN A OD1 1 
ATOM 4883 N ND2 . ASN A 1 642 ? 130.01681 150.04876 163.78209 1.000 91.18996  ? 642 ASN A ND2 1 
ATOM 4884 N N   . HIS A 1 643 ? 131.73442 151.16994 166.47329 1.000 89.53009  ? 643 HIS A N   1 
ATOM 4885 C CA  . HIS A 1 643 ? 131.43941 151.43628 167.87643 1.000 89.53009  ? 643 HIS A CA  1 
ATOM 4886 C C   . HIS A 1 643 ? 130.14605 150.76958 168.32953 1.000 89.53009  ? 643 HIS A C   1 
ATOM 4887 O O   . HIS A 1 643 ? 130.06108 150.29079 169.46576 1.000 89.53009  ? 643 HIS A O   1 
ATOM 4888 C CB  . HIS A 1 643 ? 131.37008 152.94225 168.12120 1.000 89.53009  ? 643 HIS A CB  1 
ATOM 4889 C CG  . HIS A 1 643 ? 131.26441 153.31184 169.56677 1.000 89.53009  ? 643 HIS A CG  1 
ATOM 4890 N ND1 . HIS A 1 643 ? 130.05552 153.44616 170.21460 1.000 89.53009  ? 643 HIS A ND1 1 
ATOM 4891 C CD2 . HIS A 1 643 ? 132.21811 153.56838 170.49292 1.000 89.53009  ? 643 HIS A CD2 1 
ATOM 4892 C CE1 . HIS A 1 643 ? 130.26878 153.77387 171.47655 1.000 89.53009  ? 643 HIS A CE1 1 
ATOM 4893 N NE2 . HIS A 1 643 ? 131.57270 153.85439 171.67134 1.000 89.53009  ? 643 HIS A NE2 1 
ATOM 4894 N N   . ASN A 1 644 ? 129.13305 150.72617 167.46895 1.000 84.11171  ? 644 ASN A N   1 
ATOM 4895 C CA  . ASN A 1 644 ? 127.82344 150.22328 167.86188 1.000 84.11171  ? 644 ASN A CA  1 
ATOM 4896 C C   . ASN A 1 644 ? 127.68105 148.71393 167.71256 1.000 84.11171  ? 644 ASN A C   1 
ATOM 4897 O O   . ASN A 1 644 ? 126.63845 148.16911 168.08782 1.000 84.11171  ? 644 ASN A O   1 
ATOM 4898 C CB  . ASN A 1 644 ? 126.72729 150.92720 167.06016 1.000 84.11171  ? 644 ASN A CB  1 
ATOM 4899 C CG  . ASN A 1 644 ? 126.21282 152.17051 167.75313 1.000 84.11171  ? 644 ASN A CG  1 
ATOM 4900 O OD1 . ASN A 1 644 ? 126.72251 152.56495 168.80095 1.000 84.11171  ? 644 ASN A OD1 1 
ATOM 4901 N ND2 . ASN A 1 644 ? 125.19614 152.79582 167.17138 1.000 84.11171  ? 644 ASN A ND2 1 
ATOM 4902 N N   . LEU A 1 645 ? 128.68780 148.02716 167.17949 1.000 88.59266  ? 645 LEU A N   1 
ATOM 4903 C CA  . LEU A 1 645 ? 128.65654 146.57119 167.14151 1.000 88.59266  ? 645 LEU A CA  1 
ATOM 4904 C C   . LEU A 1 645 ? 128.76597 146.02141 168.55704 1.000 88.59266  ? 645 LEU A C   1 
ATOM 4905 O O   . LEU A 1 645 ? 129.62552 146.44927 169.33316 1.000 88.59266  ? 645 LEU A O   1 
ATOM 4906 C CB  . LEU A 1 645 ? 129.79374 146.03801 166.27532 1.000 88.59266  ? 645 LEU A CB  1 
ATOM 4907 C CG  . LEU A 1 645 ? 129.69324 144.57871 165.83861 1.000 88.59266  ? 645 LEU A CG  1 
ATOM 4908 C CD1 . LEU A 1 645 ? 128.42860 144.35494 165.02791 1.000 88.59266  ? 645 LEU A CD1 1 
ATOM 4909 C CD2 . LEU A 1 645 ? 130.92231 144.17958 165.04140 1.000 88.59266  ? 645 LEU A CD2 1 
ATOM 4910 N N   . LYS A 1 646 ? 127.89685 145.07055 168.89768 1.000 86.51961  ? 646 LYS A N   1 
ATOM 4911 C CA  . LYS A 1 646 ? 127.83246 144.59978 170.27574 1.000 86.51961  ? 646 LYS A CA  1 
ATOM 4912 C C   . LYS A 1 646 ? 127.93692 143.08460 170.39207 1.000 86.51961  ? 646 LYS A C   1 
ATOM 4913 O O   . LYS A 1 646 ? 128.43758 142.57570 171.39920 1.000 86.51961  ? 646 LYS A O   1 
ATOM 4914 C CB  . LYS A 1 646 ? 126.54004 145.08005 170.93822 1.000 86.51961  ? 646 LYS A CB  1 
ATOM 4915 C CG  . LYS A 1 646 ? 126.39663 146.58798 170.99615 1.000 86.51961  ? 646 LYS A CG  1 
ATOM 4916 C CD  . LYS A 1 646 ? 125.27488 146.99718 171.93058 1.000 86.51961  ? 646 LYS A CD  1 
ATOM 4917 C CE  . LYS A 1 646 ? 125.62640 146.68481 173.37392 1.000 86.51961  ? 646 LYS A CE  1 
ATOM 4918 N NZ  . LYS A 1 646 ? 126.85507 147.40408 173.80907 1.000 86.51961  ? 646 LYS A NZ  1 
ATOM 4919 N N   . GLU A 1 647 ? 127.46725 142.34980 169.38724 1.000 93.87724  ? 647 GLU A N   1 
ATOM 4920 C CA  . GLU A 1 647 ? 127.45339 140.89803 169.48815 1.000 93.87724  ? 647 GLU A CA  1 
ATOM 4921 C C   . GLU A 1 647 ? 127.69705 140.26550 168.12649 1.000 93.87724  ? 647 GLU A C   1 
ATOM 4922 O O   . GLU A 1 647 ? 127.24164 140.77853 167.10080 1.000 93.87724  ? 647 GLU A O   1 
ATOM 4923 C CB  . GLU A 1 647 ? 126.12504 140.39715 170.06692 1.000 93.87724  ? 647 GLU A CB  1 
ATOM 4924 C CG  . GLU A 1 647 ? 124.91084 140.73617 169.22445 1.000 93.87724  ? 647 GLU A CG  1 
ATOM 4925 C CD  . GLU A 1 647 ? 123.65049 140.06898 169.72957 1.000 93.87724  ? 647 GLU A CD  1 
ATOM 4926 O OE1 . GLU A 1 647 ? 123.64573 139.60751 170.88956 1.000 93.87724  ? 647 GLU A OE1 1 
ATOM 4927 O OE2 . GLU A 1 647 ? 122.66451 140.00370 168.96614 1.000 93.87724  ? 647 GLU A OE2 1 
ATOM 4928 N N   . LEU A 1 648 ? 128.42989 139.15357 168.13002 1.000 88.35543  ? 648 LEU A N   1 
ATOM 4929 C CA  . LEU A 1 648 ? 128.56322 138.31652 166.95165 1.000 88.35543  ? 648 LEU A CA  1 
ATOM 4930 C C   . LEU A 1 648 ? 127.32315 137.43798 166.79609 1.000 88.35543  ? 648 LEU A C   1 
ATOM 4931 O O   . LEU A 1 648 ? 126.69540 137.05971 167.78852 1.000 88.35543  ? 648 LEU A O   1 
ATOM 4932 C CB  . LEU A 1 648 ? 129.80682 137.44031 167.05657 1.000 88.35543  ? 648 LEU A CB  1 
ATOM 4933 C CG  . LEU A 1 648 ? 131.16133 138.13780 166.93479 1.000 88.35543  ? 648 LEU A CG  1 
ATOM 4934 C CD1 . LEU A 1 648 ? 132.29289 137.13042 167.02808 1.000 88.35543  ? 648 LEU A CD1 1 
ATOM 4935 C CD2 . LEU A 1 648 ? 131.24809 138.91976 165.63755 1.000 88.35543  ? 648 LEU A CD2 1 
ATOM 4936 N N   . PRO A 1 649 ? 126.94366 137.10671 165.56468 1.000 90.18713  ? 649 PRO A N   1 
ATOM 4937 C CA  . PRO A 1 649 ? 125.77682 136.24145 165.36842 1.000 90.18713  ? 649 PRO A CA  1 
ATOM 4938 C C   . PRO A 1 649 ? 126.03633 134.84250 165.89755 1.000 90.18713  ? 649 PRO A C   1 
ATOM 4939 O O   . PRO A 1 649 ? 127.16573 134.34778 165.88601 1.000 90.18713  ? 649 PRO A O   1 
ATOM 4940 C CB  . PRO A 1 649 ? 125.59059 136.23596 163.84797 1.000 90.18713  ? 649 PRO A CB  1 
ATOM 4941 C CG  . PRO A 1 649 ? 126.94925 136.52766 163.31148 1.000 90.18713  ? 649 PRO A CG  1 
ATOM 4942 C CD  . PRO A 1 649 ? 127.57718 137.47763 164.28856 1.000 90.18713  ? 649 PRO A CD  1 
ATOM 4943 N N   . SER A 1 650 ? 124.96772 134.19698 166.36135 1.000 93.22108  ? 650 SER A N   1 
ATOM 4944 C CA  . SER A 1 650 ? 125.10887 132.86773 166.94094 1.000 93.22108  ? 650 SER A CA  1 
ATOM 4945 C C   . SER A 1 650 ? 125.13017 131.80444 165.85268 1.000 93.22108  ? 650 SER A C   1 
ATOM 4946 O O   . SER A 1 650 ? 124.40437 130.80853 165.93262 1.000 93.22108  ? 650 SER A O   1 
ATOM 4947 C CB  . SER A 1 650 ? 123.97415 132.59160 167.92989 1.000 93.22108  ? 650 SER A CB  1 
ATOM 4948 O OG  . SER A 1 650 ? 124.09892 131.30238 168.50431 1.000 93.22108  ? 650 SER A OG  1 
ATOM 4949 N N   . THR A 1 651 ? 125.97176 132.00622 164.83519 1.000 88.13292  ? 651 THR A N   1 
ATOM 4950 C CA  . THR A 1 651 ? 126.15950 131.01490 163.78453 1.000 88.13292  ? 651 THR A CA  1 
ATOM 4951 C C   . THR A 1 651 ? 127.61435 130.89792 163.35278 1.000 88.13292  ? 651 THR A C   1 
ATOM 4952 O O   . THR A 1 651 ? 127.89296 130.20550 162.36644 1.000 88.13292  ? 651 THR A O   1 
ATOM 4953 C CB  . THR A 1 651 ? 125.29729 131.33229 162.55150 1.000 88.13292  ? 651 THR A CB  1 
ATOM 4954 O OG1 . THR A 1 651 ? 125.50960 132.69153 162.15019 1.000 88.13292  ? 651 THR A OG1 1 
ATOM 4955 C CG2 . THR A 1 651 ? 123.81854 131.10343 162.83599 1.000 88.13292  ? 651 THR A CG2 1 
ATOM 4956 N N   . VAL A 1 652 ? 128.54784 131.54334 164.04508 1.000 87.02278  ? 652 VAL A N   1 
ATOM 4957 C CA  . VAL A 1 652 ? 129.95830 131.52758 163.62463 1.000 87.02278  ? 652 VAL A CA  1 
ATOM 4958 C C   . VAL A 1 652 ? 130.57795 130.29741 164.27567 1.000 87.02278  ? 652 VAL A C   1 
ATOM 4959 O O   . VAL A 1 652 ? 131.24425 130.35381 165.31171 1.000 87.02278  ? 652 VAL A O   1 
ATOM 4960 C CB  . VAL A 1 652 ? 130.68503 132.82533 163.98848 1.000 87.02278  ? 652 VAL A CB  1 
ATOM 4961 C CG1 . VAL A 1 652 ? 132.09780 132.81713 163.42950 1.000 87.02278  ? 652 VAL A CG1 1 
ATOM 4962 C CG2 . VAL A 1 652 ? 129.91129 134.02697 163.47087 1.000 87.02278  ? 652 VAL A CG2 1 
ATOM 4963 N N   . CYS A 1 653 ? 130.36040 129.15041 163.63736 1.000 91.73376  ? 653 CYS A N   1 
ATOM 4964 C CA  . CYS A 1 653 ? 131.01595 127.91288 164.02765 1.000 91.73376  ? 653 CYS A CA  1 
ATOM 4965 C C   . CYS A 1 653 ? 131.46455 127.09286 162.82928 1.000 91.73376  ? 653 CYS A C   1 
ATOM 4966 O O   . CYS A 1 653 ? 132.22343 126.13528 163.00915 1.000 91.73376  ? 653 CYS A O   1 
ATOM 4967 C CB  . CYS A 1 653 ? 130.08963 127.06290 164.91311 1.000 91.73376  ? 653 CYS A CB  1 
ATOM 4968 S SG  . CYS A 1 653 ? 128.53198 126.57987 164.13012 1.000 91.73376  ? 653 CYS A SG  1 
ATOM 4969 N N   . ASN A 1 654 ? 131.02342 127.43481 161.61891 1.000 85.23419  ? 654 ASN A N   1 
ATOM 4970 C CA  . ASN A 1 654 ? 131.42340 126.73349 160.41019 1.000 85.23419  ? 654 ASN A CA  1 
ATOM 4971 C C   . ASN A 1 654 ? 132.65678 127.33700 159.75803 1.000 85.23419  ? 654 ASN A C   1 
ATOM 4972 O O   . ASN A 1 654 ? 133.20162 126.73653 158.82649 1.000 85.23419  ? 654 ASN A O   1 
ATOM 4973 C CB  . ASN A 1 654 ? 130.27069 126.71956 159.39913 1.000 85.23419  ? 654 ASN A CB  1 
ATOM 4974 C CG  . ASN A 1 654 ? 128.98982 126.16074 159.98380 1.000 85.23419  ? 654 ASN A CG  1 
ATOM 4975 O OD1 . ASN A 1 654 ? 128.15869 126.90103 160.50870 1.000 85.23419  ? 654 ASN A OD1 1 
ATOM 4976 N ND2 . ASN A 1 654 ? 128.82531 124.84600 159.89954 1.000 85.23419  ? 654 ASN A ND2 1 
ATOM 4977 N N   . PHE A 1 655 ? 133.11383 128.49527 160.22673 1.000 84.04500  ? 655 PHE A N   1 
ATOM 4978 C CA  . PHE A 1 655 ? 134.28841 129.13061 159.64871 1.000 84.04500  ? 655 PHE A CA  1 
ATOM 4979 C C   . PHE A 1 655 ? 135.53832 128.38104 160.08303 1.000 84.04500  ? 655 PHE A C   1 
ATOM 4980 O O   . PHE A 1 655 ? 136.12532 128.69283 161.12089 1.000 84.04500  ? 655 PHE A O   1 
ATOM 4981 C CB  . PHE A 1 655 ? 134.37837 130.60027 160.06849 1.000 84.04500  ? 655 PHE A CB  1 
ATOM 4982 C CG  . PHE A 1 655 ? 133.27241 131.46658 159.52501 1.000 84.04500  ? 655 PHE A CG  1 
ATOM 4983 C CD1 . PHE A 1 655 ? 132.42984 131.00867 158.52601 1.000 84.04500  ? 655 PHE A CD1 1 
ATOM 4984 C CD2 . PHE A 1 655 ? 133.08074 132.74694 160.01815 1.000 84.04500  ? 655 PHE A CD2 1 
ATOM 4985 C CE1 . PHE A 1 655 ? 131.41722 131.81185 158.03482 1.000 84.04500  ? 655 PHE A CE1 1 
ATOM 4986 C CE2 . PHE A 1 655 ? 132.07151 133.55229 159.53058 1.000 84.04500  ? 655 PHE A CE2 1 
ATOM 4987 C CZ  . PHE A 1 655 ? 131.24053 133.08587 158.53914 1.000 84.04500  ? 655 PHE A CZ  1 
ATOM 4988 N N   . ARG A 1 656 ? 135.94333 127.37420 159.31304 1.000 84.04054  ? 656 ARG A N   1 
ATOM 4989 C CA  . ARG A 1 656 ? 137.14273 126.60701 159.61782 1.000 84.04054  ? 656 ARG A CA  1 
ATOM 4990 C C   . ARG A 1 656 ? 138.26430 126.88406 158.62437 1.000 84.04054  ? 656 ARG A C   1 
ATOM 4991 O O   . ARG A 1 656 ? 139.21538 126.10241 158.52947 1.000 84.04054  ? 656 ARG A O   1 
ATOM 4992 C CB  . ARG A 1 656 ? 136.81782 125.11337 159.66398 1.000 84.04054  ? 656 ARG A CB  1 
ATOM 4993 C CG  . ARG A 1 656 ? 137.73181 124.30209 160.57169 1.000 84.04054  ? 656 ARG A CG  1 
ATOM 4994 C CD  . ARG A 1 656 ? 137.10964 122.96658 160.93866 1.000 84.04054  ? 656 ARG A CD  1 
ATOM 4995 N NE  . ARG A 1 656 ? 135.97998 123.12776 161.84577 1.000 84.04054  ? 656 ARG A NE  1 
ATOM 4996 C CZ  . ARG A 1 656 ? 135.28589 122.12462 162.36494 1.000 84.04054  ? 656 ARG A CZ  1 
ATOM 4997 N NH1 . ARG A 1 656 ? 135.57861 120.86473 162.08738 1.000 84.04054  ? 656 ARG A NH1 1 
ATOM 4998 N NH2 . ARG A 1 656 ? 134.27226 122.39225 163.18309 1.000 84.04054  ? 656 ARG A NH2 1 
ATOM 4999 N N   . ARG A 1 657 ? 138.17299 127.98763 157.87840 1.000 87.55091  ? 657 ARG A N   1 
ATOM 5000 C CA  . ARG A 1 657 ? 139.16735 128.31139 156.86296 1.000 87.55091  ? 657 ARG A CA  1 
ATOM 5001 C C   . ARG A 1 657 ? 139.63721 129.76002 156.95245 1.000 87.55091  ? 657 ARG A C   1 
ATOM 5002 O O   . ARG A 1 657 ? 140.18242 130.28484 155.97626 1.000 87.55091  ? 657 ARG A O   1 
ATOM 5003 C CB  . ARG A 1 657 ? 138.61740 128.03049 155.46148 1.000 87.55091  ? 657 ARG A CB  1 
ATOM 5004 C CG  . ARG A 1 657 ? 137.88875 126.70393 155.32185 1.000 87.55091  ? 657 ARG A CG  1 
ATOM 5005 C CD  . ARG A 1 657 ? 138.77004 125.64717 154.68433 1.000 87.55091  ? 657 ARG A CD  1 
ATOM 5006 N NE  . ARG A 1 657 ? 139.02176 125.92686 153.27635 1.000 87.55091  ? 657 ARG A NE  1 
ATOM 5007 C CZ  . ARG A 1 657 ? 139.62960 125.09259 152.44466 1.000 87.55091  ? 657 ARG A CZ  1 
ATOM 5008 N NH1 . ARG A 1 657 ? 140.05917 123.90758 152.84582 1.000 87.55091  ? 657 ARG A NH1 1 
ATOM 5009 N NH2 . ARG A 1 657 ? 139.81098 125.45629 151.17848 1.000 87.55091  ? 657 ARG A NH2 1 
ATOM 5010 N N   . LEU A 1 658 ? 139.44650 130.42090 158.09176 1.000 80.55331  ? 658 LEU A N   1 
ATOM 5011 C CA  . LEU A 1 658 ? 139.78579 131.82978 158.22484 1.000 80.55331  ? 658 LEU A CA  1 
ATOM 5012 C C   . LEU A 1 658 ? 141.05880 131.99142 159.04370 1.000 80.55331  ? 658 LEU A C   1 
ATOM 5013 O O   . LEU A 1 658 ? 141.37253 131.16863 159.90619 1.000 80.55331  ? 658 LEU A O   1 
ATOM 5014 C CB  . LEU A 1 658 ? 138.64793 132.62920 158.86997 1.000 80.55331  ? 658 LEU A CB  1 
ATOM 5015 C CG  . LEU A 1 658 ? 138.42672 132.55488 160.37962 1.000 80.55331  ? 658 LEU A CG  1 
ATOM 5016 C CD1 . LEU A 1 658 ? 137.48504 133.66531 160.81821 1.000 80.55331  ? 658 LEU A CD1 1 
ATOM 5017 C CD2 . LEU A 1 658 ? 137.90187 131.20499 160.80708 1.000 80.55331  ? 658 LEU A CD2 1 
ATOM 5018 N N   . ILE A 1 659 ? 141.79162 133.06564 158.75729 1.000 77.22472  ? 659 ILE A N   1 
ATOM 5019 C CA  . ILE A 1 659 ? 143.09442 133.30651 159.36454 1.000 77.22472  ? 659 ILE A CA  1 
ATOM 5020 C C   . ILE A 1 659 ? 143.09190 134.64239 160.09822 1.000 77.22472  ? 659 ILE A C   1 
ATOM 5021 O O   . ILE A 1 659 ? 143.83395 134.83301 161.06824 1.000 77.22472  ? 659 ILE A O   1 
ATOM 5022 C CB  . ILE A 1 659 ? 144.20243 133.26263 158.29633 1.000 77.22472  ? 659 ILE A CB  1 
ATOM 5023 C CG1 . ILE A 1 659 ? 144.09552 131.98041 157.46981 1.000 77.22472  ? 659 ILE A CG1 1 
ATOM 5024 C CG2 . ILE A 1 659 ? 145.57235 133.36246 158.93236 1.000 77.22472  ? 659 ILE A CG2 1 
ATOM 5025 C CD1 . ILE A 1 659 ? 145.18439 131.82998 156.43296 1.000 77.22472  ? 659 ILE A CD1 1 
ATOM 5026 N N   . TYR A 1 660 ? 142.24677 135.56868 159.65450 1.000 78.01292  ? 660 TYR A N   1 
ATOM 5027 C CA  . TYR A 1 660 ? 142.23119 136.93328 160.16181 1.000 78.01292  ? 660 TYR A CA  1 
ATOM 5028 C C   . TYR A 1 660 ? 140.91082 137.21806 160.86206 1.000 78.01292  ? 660 TYR A C   1 
ATOM 5029 O O   . TYR A 1 660 ? 139.84180 136.84957 160.36533 1.000 78.01292  ? 660 TYR A O   1 
ATOM 5030 C CB  . TYR A 1 660 ? 142.44013 137.93867 159.02490 1.000 78.01292  ? 660 TYR A CB  1 
ATOM 5031 C CG  . TYR A 1 660 ? 143.05811 139.25069 159.45019 1.000 78.01292  ? 660 TYR A CG  1 
ATOM 5032 C CD1 . TYR A 1 660 ? 144.43525 139.41416 159.47816 1.000 78.01292  ? 660 TYR A CD1 1 
ATOM 5033 C CD2 . TYR A 1 660 ? 142.26464 140.32752 159.81687 1.000 78.01292  ? 660 TYR A CD2 1 
ATOM 5034 C CE1 . TYR A 1 660 ? 145.00500 140.60902 159.86585 1.000 78.01292  ? 660 TYR A CE1 1 
ATOM 5035 C CE2 . TYR A 1 660 ? 142.82597 141.52721 160.20404 1.000 78.01292  ? 660 TYR A CE2 1 
ATOM 5036 C CZ  . TYR A 1 660 ? 144.19596 141.66232 160.22709 1.000 78.01292  ? 660 TYR A CZ  1 
ATOM 5037 O OH  . TYR A 1 660 ? 144.75913 142.85644 160.61254 1.000 78.01292  ? 660 TYR A OH  1 
ATOM 5038 N N   . LEU A 1 661 ? 140.99081 137.87534 162.02044 1.000 76.74478  ? 661 LEU A N   1 
ATOM 5039 C CA  . LEU A 1 661 ? 139.79624 138.30960 162.74523 1.000 76.74478  ? 661 LEU A CA  1 
ATOM 5040 C C   . LEU A 1 661 ? 140.19809 139.50529 163.60557 1.000 76.74478  ? 661 LEU A C   1 
ATOM 5041 O O   . LEU A 1 661 ? 140.80533 139.33247 164.66622 1.000 76.74478  ? 661 LEU A O   1 
ATOM 5042 C CB  . LEU A 1 661 ? 139.21775 137.17813 163.58335 1.000 76.74478  ? 661 LEU A CB  1 
ATOM 5043 C CG  . LEU A 1 661 ? 137.86071 137.43789 164.23623 1.000 76.74478  ? 661 LEU A CG  1 
ATOM 5044 C CD1 . LEU A 1 661 ? 136.83478 137.83306 163.19033 1.000 76.74478  ? 661 LEU A CD1 1 
ATOM 5045 C CD2 . LEU A 1 661 ? 137.39571 136.21119 164.99712 1.000 76.74478  ? 661 LEU A CD2 1 
ATOM 5046 N N   . ASN A 1 662 ? 139.85600 140.70574 163.14483 1.000 79.60634  ? 662 ASN A N   1 
ATOM 5047 C CA  . ASN A 1 662 ? 140.22627 141.95022 163.80688 1.000 79.60634  ? 662 ASN A CA  1 
ATOM 5048 C C   . ASN A 1 662 ? 138.97742 142.61332 164.36912 1.000 79.60634  ? 662 ASN A C   1 
ATOM 5049 O O   . ASN A 1 662 ? 138.01700 142.86135 163.63232 1.000 79.60634  ? 662 ASN A O   1 
ATOM 5050 C CB  . ASN A 1 662 ? 140.93502 142.89293 162.83337 1.000 79.60634  ? 662 ASN A CB  1 
ATOM 5051 C CG  . ASN A 1 662 ? 141.42840 144.15579 163.50071 1.000 79.60634  ? 662 ASN A CG  1 
ATOM 5052 O OD1 . ASN A 1 662 ? 141.67853 144.17736 164.70421 1.000 79.60634  ? 662 ASN A OD1 1 
ATOM 5053 N ND2 . ASN A 1 662 ? 141.57167 145.21981 162.72044 1.000 79.60634  ? 662 ASN A ND2 1 
ATOM 5054 N N   . LEU A 1 663 ? 138.99530 142.90548 165.67300 1.000 75.44389  ? 663 LEU A N   1 
ATOM 5055 C CA  . LEU A 1 663 ? 137.81512 143.40426 166.37030 1.000 75.44389  ? 663 LEU A CA  1 
ATOM 5056 C C   . LEU A 1 663 ? 138.11259 144.65006 167.20083 1.000 75.44389  ? 663 LEU A C   1 
ATOM 5057 O O   . LEU A 1 663 ? 137.30950 145.01304 168.06592 1.000 75.44389  ? 663 LEU A O   1 
ATOM 5058 C CB  . LEU A 1 663 ? 137.22269 142.31075 167.26336 1.000 75.44389  ? 663 LEU A CB  1 
ATOM 5059 C CG  . LEU A 1 663 ? 136.06933 141.44394 166.75316 1.000 75.44389  ? 663 LEU A CG  1 
ATOM 5060 C CD1 . LEU A 1 663 ? 136.42277 140.73351 165.46500 1.000 75.44389  ? 663 LEU A CD1 1 
ATOM 5061 C CD2 . LEU A 1 663 ? 135.68158 140.43295 167.81421 1.000 75.44389  ? 663 LEU A CD2 1 
ATOM 5062 N N   . VAL A 1 664 ? 139.24714 145.31177 166.96056 1.000 82.54781  ? 664 VAL A N   1 
ATOM 5063 C CA  . VAL A 1 664 ? 139.60824 146.49257 167.73713 1.000 82.54781  ? 664 VAL A CA  1 
ATOM 5064 C C   . VAL A 1 664 ? 138.60400 147.60961 167.47950 1.000 82.54781  ? 664 VAL A C   1 
ATOM 5065 O O   . VAL A 1 664 ? 138.01169 147.71117 166.39757 1.000 82.54781  ? 664 VAL A O   1 
ATOM 5066 C CB  . VAL A 1 664 ? 141.04147 146.94313 167.39949 1.000 82.54781  ? 664 VAL A CB  1 
ATOM 5067 C CG1 . VAL A 1 664 ? 141.50162 148.04306 168.34349 1.000 82.54781  ? 664 VAL A CG1 1 
ATOM 5068 C CG2 . VAL A 1 664 ? 141.98842 145.76523 167.46597 1.000 82.54781  ? 664 VAL A CG2 1 
ATOM 5069 N N   . GLY A 1 665 ? 138.39318 148.44723 168.49110 1.000 84.33816  ? 665 GLY A N   1 
ATOM 5070 C CA  . GLY A 1 665 ? 137.47082 149.55409 168.36865 1.000 84.33816  ? 665 GLY A CA  1 
ATOM 5071 C C   . GLY A 1 665 ? 136.01249 149.17373 168.43343 1.000 84.33816  ? 665 GLY A C   1 
ATOM 5072 O O   . GLY A 1 665 ? 135.15338 150.03124 168.20070 1.000 84.33816  ? 665 GLY A O   1 
ATOM 5073 N N   . CYS A 1 666 ? 135.70457 147.91676 168.73857 1.000 87.15935  ? 666 CYS A N   1 
ATOM 5074 C CA  . CYS A 1 666 ? 134.33449 147.43769 168.82957 1.000 87.15935  ? 666 CYS A CA  1 
ATOM 5075 C C   . CYS A 1 666 ? 134.13751 146.78038 170.18426 1.000 87.15935  ? 666 CYS A C   1 
ATOM 5076 O O   . CYS A 1 666 ? 134.93235 145.92335 170.58193 1.000 87.15935  ? 666 CYS A O   1 
ATOM 5077 C CB  . CYS A 1 666 ? 134.01833 146.44512 167.70669 1.000 87.15935  ? 666 CYS A CB  1 
ATOM 5078 S SG  . CYS A 1 666 ? 134.57893 146.96258 166.06715 1.000 87.15935  ? 666 CYS A SG  1 
ATOM 5079 N N   . GLN A 1 667 ? 133.08382 147.18183 170.88955 1.000 83.73626  ? 667 GLN A N   1 
ATOM 5080 C CA  . GLN A 1 667 ? 132.75908 146.60258 172.19073 1.000 83.73626  ? 667 GLN A CA  1 
ATOM 5081 C C   . GLN A 1 667 ? 131.79427 145.44604 171.96416 1.000 83.73626  ? 667 GLN A C   1 
ATOM 5082 O O   . GLN A 1 667 ? 130.57534 145.61370 171.93524 1.000 83.73626  ? 667 GLN A O   1 
ATOM 5083 C CB  . GLN A 1 667 ? 132.19376 147.66436 173.12668 1.000 83.73626  ? 667 GLN A CB  1 
ATOM 5084 C CG  . GLN A 1 667 ? 131.16884 148.59092 172.49563 1.000 83.73626  ? 667 GLN A CG  1 
ATOM 5085 C CD  . GLN A 1 667 ? 130.71702 149.68449 173.44109 1.000 83.73626  ? 667 GLN A CD  1 
ATOM 5086 O OE1 . GLN A 1 667 ? 131.12939 149.72861 174.59905 1.000 83.73626  ? 667 GLN A OE1 1 
ATOM 5087 N NE2 . GLN A 1 667 ? 129.86421 150.57608 172.95057 1.000 83.73626  ? 667 GLN A NE2 1 
ATOM 5088 N N   . VAL A 1 668 ? 132.35438 144.25093 171.80017 1.000 83.82481  ? 668 VAL A N   1 
ATOM 5089 C CA  . VAL A 1 668 ? 131.58371 143.04267 171.54241 1.000 83.82481  ? 668 VAL A CA  1 
ATOM 5090 C C   . VAL A 1 668 ? 131.95263 141.99216 172.58000 1.000 83.82481  ? 668 VAL A C   1 
ATOM 5091 O O   . VAL A 1 668 ? 133.13457 141.78725 172.87813 1.000 83.82481  ? 668 VAL A O   1 
ATOM 5092 C CB  . VAL A 1 668 ? 131.82279 142.50993 170.11397 1.000 83.82481  ? 668 VAL A CB  1 
ATOM 5093 C CG1 . VAL A 1 668 ? 131.14421 143.40845 169.09552 1.000 83.82481  ? 668 VAL A CG1 1 
ATOM 5094 C CG2 . VAL A 1 668 ? 133.31110 142.41283 169.82112 1.000 83.82481  ? 668 VAL A CG2 1 
ATOM 5095 N N   . VAL A 1 669 ? 130.94212 141.34071 173.14119 1.000 80.20506  ? 669 VAL A N   1 
ATOM 5096 C CA  . VAL A 1 669 ? 131.13158 140.24972 174.09345 1.000 80.20506  ? 669 VAL A CA  1 
ATOM 5097 C C   . VAL A 1 669 ? 131.02435 138.93059 173.33328 1.000 80.20506  ? 669 VAL A C   1 
ATOM 5098 O O   . VAL A 1 669 ? 130.02003 138.70899 172.63932 1.000 80.20506  ? 669 VAL A O   1 
ATOM 5099 C CB  . VAL A 1 669 ? 130.12493 140.32275 175.25381 1.000 80.20506  ? 669 VAL A CB  1 
ATOM 5100 C CG1 . VAL A 1 669 ? 130.36380 141.58328 176.06642 1.000 80.20506  ? 669 VAL A CG1 1 
ATOM 5101 C CG2 . VAL A 1 669 ? 128.68865 140.31800 174.74714 1.000 80.20506  ? 669 VAL A CG2 1 
ATOM 5102 N N   . PRO A 1 670 ? 132.03285 138.06643 173.38684 1.000 77.11698  ? 670 PRO A N   1 
ATOM 5103 C CA  . PRO A 1 670 ? 131.97541 136.80731 172.64040 1.000 77.11698  ? 670 PRO A CA  1 
ATOM 5104 C C   . PRO A 1 670 ? 130.93837 135.86859 173.22830 1.000 77.11698  ? 670 PRO A C   1 
ATOM 5105 O O   . PRO A 1 670 ? 130.83196 135.73473 174.45679 1.000 77.11698  ? 670 PRO A O   1 
ATOM 5106 C CB  . PRO A 1 670 ? 133.39445 136.23739 172.79540 1.000 77.11698  ? 670 PRO A CB  1 
ATOM 5107 C CG  . PRO A 1 670 ? 134.24106 137.39686 173.20584 1.000 77.11698  ? 670 PRO A CG  1 
ATOM 5108 C CD  . PRO A 1 670 ? 133.34407 138.27040 174.02143 1.000 77.11698  ? 670 PRO A CD  1 
ATOM 5109 N N   . PRO A 1 671 ? 130.15333 135.20378 172.38539 1.000 80.00583  ? 671 PRO A N   1 
ATOM 5110 C CA  . PRO A 1 671 ? 129.17618 134.23521 172.89093 1.000 80.00583  ? 671 PRO A CA  1 
ATOM 5111 C C   . PRO A 1 671 ? 129.85576 133.01005 173.48263 1.000 80.00583  ? 671 PRO A C   1 
ATOM 5112 O O   . PRO A 1 671 ? 131.02173 132.71409 173.21425 1.000 80.00583  ? 671 PRO A O   1 
ATOM 5113 C CB  . PRO A 1 671 ? 128.35897 133.86679 171.64711 1.000 80.00583  ? 671 PRO A CB  1 
ATOM 5114 C CG  . PRO A 1 671 ? 128.59660 134.98267 170.68279 1.000 80.00583  ? 671 PRO A CG  1 
ATOM 5115 C CD  . PRO A 1 671 ? 129.99046 135.45480 170.94511 1.000 80.00583  ? 671 PRO A CD  1 
ATOM 5116 N N   . VAL A 1 672 ? 129.09938 132.29533 174.30893 1.000 85.85338  ? 672 VAL A N   1 
ATOM 5117 C CA  . VAL A 1 672 ? 129.60515 131.09761 174.97046 1.000 85.85338  ? 672 VAL A CA  1 
ATOM 5118 C C   . VAL A 1 672 ? 129.61812 129.94159 173.97930 1.000 85.85338  ? 672 VAL A C   1 
ATOM 5119 O O   . VAL A 1 672 ? 128.61810 129.67620 173.30196 1.000 85.85338  ? 672 VAL A O   1 
ATOM 5120 C CB  . VAL A 1 672 ? 128.75525 130.75953 176.20496 1.000 85.85338  ? 672 VAL A CB  1 
ATOM 5121 C CG1 . VAL A 1 672 ? 129.28057 129.50467 176.88449 1.000 85.85338  ? 672 VAL A CG1 1 
ATOM 5122 C CG2 . VAL A 1 672 ? 128.73980 131.93141 177.17509 1.000 85.85338  ? 672 VAL A CG2 1 
ATOM 5123 N N   . GLY A 1 673 ? 130.75284 129.24924 173.89440 1.000 89.43118  ? 673 GLY A N   1 
ATOM 5124 C CA  . GLY A 1 673 ? 130.87648 128.08121 173.04288 1.000 89.43118  ? 673 GLY A CA  1 
ATOM 5125 C C   . GLY A 1 673 ? 130.69370 128.35435 171.56414 1.000 89.43118  ? 673 GLY A C   1 
ATOM 5126 O O   . GLY A 1 673 ? 129.93542 127.65276 170.88856 1.000 89.43118  ? 673 GLY A O   1 
ATOM 5127 N N   . VAL A 1 674 ? 131.37690 129.37379 171.04835 1.000 88.24083  ? 674 VAL A N   1 
ATOM 5128 C CA  . VAL A 1 674 ? 131.24865 129.75131 169.64577 1.000 88.24083  ? 674 VAL A CA  1 
ATOM 5129 C C   . VAL A 1 674 ? 132.63954 129.88226 169.03493 1.000 88.24083  ? 674 VAL A C   1 
ATOM 5130 O O   . VAL A 1 674 ? 132.78804 130.01957 167.81539 1.000 88.24083  ? 674 VAL A O   1 
ATOM 5131 C CB  . VAL A 1 674 ? 130.44890 131.06076 169.50613 1.000 88.24083  ? 674 VAL A CB  1 
ATOM 5132 C CG1 . VAL A 1 674 ? 131.26276 132.23477 170.02545 1.000 88.24083  ? 674 VAL A CG1 1 
ATOM 5133 C CG2 . VAL A 1 674 ? 129.99102 131.28508 168.07078 1.000 88.24083  ? 674 VAL A CG2 1 
ATOM 5134 N N   . LEU A 1 675 ? 133.66935 129.82365 169.87691 1.000 83.07990  ? 675 LEU A N   1 
ATOM 5135 C CA  . LEU A 1 675 ? 135.03871 130.08548 169.45788 1.000 83.07990  ? 675 LEU A CA  1 
ATOM 5136 C C   . LEU A 1 675 ? 135.91813 128.84097 169.45964 1.000 83.07990  ? 675 LEU A C   1 
ATOM 5137 O O   . LEU A 1 675 ? 137.04579 128.89540 168.95797 1.000 83.07990  ? 675 LEU A O   1 
ATOM 5138 C CB  . LEU A 1 675 ? 135.65448 131.16033 170.36380 1.000 83.07990  ? 675 LEU A CB  1 
ATOM 5139 C CG  . LEU A 1 675 ? 136.95244 131.85214 169.94540 1.000 83.07990  ? 675 LEU A CG  1 
ATOM 5140 C CD1 . LEU A 1 675 ? 136.72622 132.70733 168.71104 1.000 83.07990  ? 675 LEU A CD1 1 
ATOM 5141 C CD2 . LEU A 1 675 ? 137.49990 132.69011 171.08537 1.000 83.07990  ? 675 LEU A CD2 1 
ATOM 5142 N N   . GLN A 1 676 ? 135.43260 127.71821 169.99164 1.000 89.61816  ? 676 GLN A N   1 
ATOM 5143 C CA  . GLN A 1 676 ? 136.27664 126.53635 170.14291 1.000 89.61816  ? 676 GLN A CA  1 
ATOM 5144 C C   . GLN A 1 676 ? 136.61186 125.89592 168.79908 1.000 89.61816  ? 676 GLN A C   1 
ATOM 5145 O O   . GLN A 1 676 ? 137.77079 125.55509 168.54087 1.000 89.61816  ? 676 GLN A O   1 
ATOM 5146 C CB  . GLN A 1 676 ? 135.59650 125.52320 171.06640 1.000 89.61816  ? 676 GLN A CB  1 
ATOM 5147 C CG  . GLN A 1 676 ? 134.13932 125.25349 170.73561 1.000 89.61816  ? 676 GLN A CG  1 
ATOM 5148 C CD  . GLN A 1 676 ? 133.35716 124.73998 171.92567 1.000 89.61816  ? 676 GLN A CD  1 
ATOM 5149 O OE1 . GLN A 1 676 ? 133.29001 125.39226 172.96713 1.000 89.61816  ? 676 GLN A OE1 1 
ATOM 5150 N NE2 . GLN A 1 676 ? 132.76144 123.56250 171.77857 1.000 89.61816  ? 676 GLN A NE2 1 
ATOM 5151 N N   . ASN A 1 677 ? 135.61554 125.72829 167.92889 1.000 88.31110  ? 677 ASN A N   1 
ATOM 5152 C CA  . ASN A 1 677 ? 135.79150 125.02853 166.66363 1.000 88.31110  ? 677 ASN A CA  1 
ATOM 5153 C C   . ASN A 1 677 ? 136.23611 125.95179 165.53669 1.000 88.31110  ? 677 ASN A C   1 
ATOM 5154 O O   . ASN A 1 677 ? 135.97435 125.65900 164.36482 1.000 88.31110  ? 677 ASN A O   1 
ATOM 5155 C CB  . ASN A 1 677 ? 134.50090 124.30429 166.27524 1.000 88.31110  ? 677 ASN A CB  1 
ATOM 5156 C CG  . ASN A 1 677 ? 133.29883 125.22441 166.24516 1.000 88.31110  ? 677 ASN A CG  1 
ATOM 5157 O OD1 . ASN A 1 677 ? 133.42274 126.43782 166.40182 1.000 88.31110  ? 677 ASN A OD1 1 
ATOM 5158 N ND2 . ASN A 1 677 ? 132.12214 124.64685 166.04253 1.000 88.31110  ? 677 ASN A ND2 1 
ATOM 5159 N N   . LEU A 1 678 ? 136.90511 127.05244 165.86657 1.000 84.62380  ? 678 LEU A N   1 
ATOM 5160 C CA  . LEU A 1 678 ? 137.38262 128.03085 164.89411 1.000 84.62380  ? 678 LEU A CA  1 
ATOM 5161 C C   . LEU A 1 678 ? 138.85737 127.80726 164.59279 1.000 84.62380  ? 678 LEU A C   1 
ATOM 5162 O O   . LEU A 1 678 ? 139.61852 128.75276 164.37403 1.000 84.62380  ? 678 LEU A O   1 
ATOM 5163 C CB  . LEU A 1 678 ? 137.13648 129.44315 165.41734 1.000 84.62380  ? 678 LEU A CB  1 
ATOM 5164 C CG  . LEU A 1 678 ? 136.98158 130.59758 164.42778 1.000 84.62380  ? 678 LEU A CG  1 
ATOM 5165 C CD1 . LEU A 1 678 ? 135.69829 130.43100 163.63789 1.000 84.62380  ? 678 LEU A CD1 1 
ATOM 5166 C CD2 . LEU A 1 678 ? 136.97449 131.92793 165.15170 1.000 84.62380  ? 678 LEU A CD2 1 
ATOM 5167 N N   . THR A 1 679 ? 139.27342 126.53926 164.57851 1.000 87.35292  ? 679 THR A N   1 
ATOM 5168 C CA  . THR A 1 679 ? 140.68362 126.15385 164.63848 1.000 87.35292  ? 679 THR A CA  1 
ATOM 5169 C C   . THR A 1 679 ? 141.39620 126.36522 163.29957 1.000 87.35292  ? 679 THR A C   1 
ATOM 5170 O O   . THR A 1 679 ? 141.90672 125.43802 162.67270 1.000 87.35292  ? 679 THR A O   1 
ATOM 5171 C CB  . THR A 1 679 ? 140.80064 124.70372 165.08941 1.000 87.35292  ? 679 THR A CB  1 
ATOM 5172 O OG1 . THR A 1 679 ? 140.47824 123.83682 163.99526 1.000 87.35292  ? 679 THR A OG1 1 
ATOM 5173 C CG2 . THR A 1 679 ? 139.84355 124.42679 166.23802 1.000 87.35292  ? 679 THR A CG2 1 
ATOM 5174 N N   . SER A 1 680 ? 141.42394 127.62364 162.86431 1.000 85.60700  ? 680 SER A N   1 
ATOM 5175 C CA  . SER A 1 680 ? 142.25446 128.00908 161.73107 1.000 85.60700  ? 680 SER A CA  1 
ATOM 5176 C C   . SER A 1 680 ? 142.92599 129.36043 161.94667 1.000 85.60700  ? 680 SER A C   1 
ATOM 5177 O O   . SER A 1 680 ? 143.59279 129.85658 161.02949 1.000 85.60700  ? 680 SER A O   1 
ATOM 5178 C CB  . SER A 1 680 ? 141.43049 128.03378 160.43919 1.000 85.60700  ? 680 SER A CB  1 
ATOM 5179 O OG  . SER A 1 680 ? 142.24299 128.34956 159.32234 1.000 85.60700  ? 680 SER A OG  1 
ATOM 5180 N N   . ILE A 1 681 ? 142.77904 129.96260 163.12805 1.000 82.59198  ? 681 ILE A N   1 
ATOM 5181 C CA  . ILE A 1 681 ? 143.22584 131.33153 163.34966 1.000 82.59198  ? 681 ILE A CA  1 
ATOM 5182 C C   . ILE A 1 681 ? 144.74711 131.39672 163.40953 1.000 82.59198  ? 681 ILE A C   1 
ATOM 5183 O O   . ILE A 1 681 ? 145.41972 130.46907 163.87680 1.000 82.59198  ? 681 ILE A O   1 
ATOM 5184 C CB  . ILE A 1 681 ? 142.60277 131.88778 164.64333 1.000 82.59198  ? 681 ILE A CB  1 
ATOM 5185 C CG1 . ILE A 1 681 ? 141.08471 131.72588 164.62751 1.000 82.59198  ? 681 ILE A CG1 1 
ATOM 5186 C CG2 . ILE A 1 681 ? 142.95081 133.35340 164.83051 1.000 82.59198  ? 681 ILE A CG2 1 
ATOM 5187 C CD1 . ILE A 1 681 ? 140.41095 132.35931 165.82184 1.000 82.59198  ? 681 ILE A CD1 1 
ATOM 5188 N N   . GLU A 1 682 ? 145.29611 132.50714 162.91776 1.000 81.96296  ? 682 GLU A N   1 
ATOM 5189 C CA  . GLU A 1 682 ? 146.67785 132.87566 163.17056 1.000 81.96296  ? 682 GLU A CA  1 
ATOM 5190 C C   . GLU A 1 682 ? 146.82475 134.26744 163.76589 1.000 81.96296  ? 682 GLU A C   1 
ATOM 5191 O O   . GLU A 1 682 ? 147.92305 134.61338 164.21480 1.000 81.96296  ? 682 GLU A O   1 
ATOM 5192 C CB  . GLU A 1 682 ? 147.51039 132.78954 161.88198 1.000 81.96296  ? 682 GLU A CB  1 
ATOM 5193 C CG  . GLU A 1 682 ? 147.56962 131.39905 161.27087 1.000 81.96296  ? 682 GLU A CG  1 
ATOM 5194 C CD  . GLU A 1 682 ? 148.32745 131.37128 159.95764 1.000 81.96296  ? 682 GLU A CD  1 
ATOM 5195 O OE1 . GLU A 1 682 ? 148.79097 132.44255 159.51379 1.000 81.96296  ? 682 GLU A OE1 1 
ATOM 5196 O OE2 . GLU A 1 682 ? 148.45943 130.27809 159.36847 1.000 81.96296  ? 682 GLU A OE2 1 
ATOM 5197 N N   . VAL A 1 683 ? 145.76342 135.06971 163.78579 1.000 76.59538  ? 683 VAL A N   1 
ATOM 5198 C CA  . VAL A 1 683 ? 145.80130 136.40168 164.38270 1.000 76.59538  ? 683 VAL A CA  1 
ATOM 5199 C C   . VAL A 1 683 ? 144.41968 136.72985 164.93484 1.000 76.59538  ? 683 VAL A C   1 
ATOM 5200 O O   . VAL A 1 683 ? 143.40016 136.46374 164.29114 1.000 76.59538  ? 683 VAL A O   1 
ATOM 5201 C CB  . VAL A 1 683 ? 146.27651 137.46735 163.37296 1.000 76.59538  ? 683 VAL A CB  1 
ATOM 5202 C CG1 . VAL A 1 683 ? 145.31104 137.58114 162.21271 1.000 76.59538  ? 683 VAL A CG1 1 
ATOM 5203 C CG2 . VAL A 1 683 ? 146.44067 138.81298 164.05846 1.000 76.59538  ? 683 VAL A CG2 1 
ATOM 5204 N N   . LEU A 1 684 ? 144.38952 137.29034 166.14168 1.000 72.76415  ? 684 LEU A N   1 
ATOM 5205 C CA  . LEU A 1 684 ? 143.15231 137.65837 166.81617 1.000 72.76415  ? 684 LEU A CA  1 
ATOM 5206 C C   . LEU A 1 684 ? 143.39261 138.95190 167.57559 1.000 72.76415  ? 684 LEU A C   1 
ATOM 5207 O O   . LEU A 1 684 ? 144.27158 139.00634 168.44055 1.000 72.76415  ? 684 LEU A O   1 
ATOM 5208 C CB  . LEU A 1 684 ? 142.69553 136.55051 167.77092 1.000 72.76415  ? 684 LEU A CB  1 
ATOM 5209 C CG  . LEU A 1 684 ? 141.26671 136.62189 168.30198 1.000 72.76415  ? 684 LEU A CG  1 
ATOM 5210 C CD1 . LEU A 1 684 ? 140.28545 136.79329 167.15939 1.000 72.76415  ? 684 LEU A CD1 1 
ATOM 5211 C CD2 . LEU A 1 684 ? 140.94144 135.37603 169.10327 1.000 72.76415  ? 684 LEU A CD2 1 
ATOM 5212 N N   . SER A 1 685 ? 142.61826 139.98954 167.25704 1.000 75.96109  ? 685 SER A N   1 
ATOM 5213 C CA  . SER A 1 685 ? 142.86983 141.32694 167.79619 1.000 75.96109  ? 685 SER A CA  1 
ATOM 5214 C C   . SER A 1 685 ? 141.57613 141.89183 168.37602 1.000 75.96109  ? 685 SER A C   1 
ATOM 5215 O O   . SER A 1 685 ? 140.72002 142.38710 167.63784 1.000 75.96109  ? 685 SER A O   1 
ATOM 5216 C CB  . SER A 1 685 ? 143.44215 142.24417 166.72218 1.000 75.96109  ? 685 SER A CB  1 
ATOM 5217 O OG  . SER A 1 685 ? 144.06106 143.38020 167.29899 1.000 75.96109  ? 685 SER A OG  1 
ATOM 5218 N N   . GLY A 1 686 ? 141.44393 141.81506 169.69727 1.000 73.23231  ? 686 GLY A N   1 
ATOM 5219 C CA  . GLY A 1 686 ? 140.35866 142.45506 170.41521 1.000 73.23231  ? 686 GLY A CA  1 
ATOM 5220 C C   . GLY A 1 686 ? 139.24215 141.52167 170.83418 1.000 73.23231  ? 686 GLY A C   1 
ATOM 5221 O O   . GLY A 1 686 ? 138.33199 141.23877 170.05118 1.000 73.23231  ? 686 GLY A O   1 
ATOM 5222 N N   . ILE A 1 687 ? 139.29007 141.06429 172.08501 1.000 71.40095  ? 687 ILE A N   1 
ATOM 5223 C CA  . ILE A 1 687 ? 138.27020 140.21101 172.68669 1.000 71.40095  ? 687 ILE A CA  1 
ATOM 5224 C C   . ILE A 1 687 ? 138.21160 140.53034 174.17659 1.000 71.40095  ? 687 ILE A C   1 
ATOM 5225 O O   . ILE A 1 687 ? 139.03581 141.27915 174.70596 1.000 71.40095  ? 687 ILE A O   1 
ATOM 5226 C CB  . ILE A 1 687 ? 138.54467 138.70264 172.47143 1.000 71.40095  ? 687 ILE A CB  1 
ATOM 5227 C CG1 . ILE A 1 687 ? 139.91248 138.31738 173.03667 1.000 71.40095  ? 687 ILE A CG1 1 
ATOM 5228 C CG2 . ILE A 1 687 ? 138.40825 138.30346 171.00882 1.000 71.40095  ? 687 ILE A CG2 1 
ATOM 5229 C CD1 . ILE A 1 687 ? 140.16100 136.82690 173.06161 1.000 71.40095  ? 687 ILE A CD1 1 
ATOM 5230 N N   . LEU A 1 688 ? 137.22540 139.95969 174.85981 1.000 71.57212  ? 688 LEU A N   1 
ATOM 5231 C CA  . LEU A 1 688 ? 137.07608 140.09560 176.30377 1.000 71.57212  ? 688 LEU A CA  1 
ATOM 5232 C C   . LEU A 1 688 ? 137.06244 138.71107 176.94781 1.000 71.57212  ? 688 LEU A C   1 
ATOM 5233 O O   . LEU A 1 688 ? 137.20044 137.68721 176.27484 1.000 71.57212  ? 688 LEU A O   1 
ATOM 5234 C CB  . LEU A 1 688 ? 135.80586 140.87683 176.65199 1.000 71.57212  ? 688 LEU A CB  1 
ATOM 5235 C CG  . LEU A 1 688 ? 135.83820 142.39200 176.44017 1.000 71.57212  ? 688 LEU A CG  1 
ATOM 5236 C CD1 . LEU A 1 688 ? 135.53964 142.75172 174.99469 1.000 71.57212  ? 688 LEU A CD1 1 
ATOM 5237 C CD2 . LEU A 1 688 ? 134.86338 143.08487 177.37655 1.000 71.57212  ? 688 LEU A CD2 1 
ATOM 5238 N N   . VAL A 1 689 ? 136.89848 138.68530 178.26953 1.000 78.23891  ? 689 VAL A N   1 
ATOM 5239 C CA  . VAL A 1 689 ? 136.85778 137.44288 179.03626 1.000 78.23891  ? 689 VAL A CA  1 
ATOM 5240 C C   . VAL A 1 689 ? 135.75440 137.54980 180.08011 1.000 78.23891  ? 689 VAL A C   1 
ATOM 5241 O O   . VAL A 1 689 ? 135.62175 138.58431 180.74260 1.000 78.23891  ? 689 VAL A O   1 
ATOM 5242 C CB  . VAL A 1 689 ? 138.21115 137.13955 179.70827 1.000 78.23891  ? 689 VAL A CB  1 
ATOM 5243 C CG1 . VAL A 1 689 ? 139.22975 136.71949 178.66991 1.000 78.23891  ? 689 VAL A CG1 1 
ATOM 5244 C CG2 . VAL A 1 689 ? 138.71149 138.35093 180.47673 1.000 78.23891  ? 689 VAL A CG2 1 
ATOM 5245 N N   . SER A 1 690 ? 134.94707 136.49245 180.22076 1.000 82.94986  ? 690 SER A N   1 
ATOM 5246 C CA  . SER A 1 690 ? 133.88019 136.50011 181.21934 1.000 82.94986  ? 690 SER A CA  1 
ATOM 5247 C C   . SER A 1 690 ? 134.07792 135.44472 182.30122 1.000 82.94986  ? 690 SER A C   1 
ATOM 5248 O O   . SER A 1 690 ? 134.29526 135.80953 183.45848 1.000 82.94986  ? 690 SER A O   1 
ATOM 5249 C CB  . SER A 1 690 ? 132.53109 136.32527 180.51908 1.000 82.94986  ? 690 SER A CB  1 
ATOM 5250 O OG  . SER A 1 690 ? 131.49662 136.08221 181.45465 1.000 82.94986  ? 690 SER A OG  1 
ATOM 5251 N N   . LEU A 1 691 ? 134.02008 134.15044 181.97789 1.000 85.32091  ? 691 LEU A N   1 
ATOM 5252 C CA  . LEU A 1 691 ? 134.17663 133.14517 183.02637 1.000 85.32091  ? 691 LEU A CA  1 
ATOM 5253 C C   . LEU A 1 691 ? 135.23470 132.09119 182.72262 1.000 85.32091  ? 691 LEU A C   1 
ATOM 5254 O O   . LEU A 1 691 ? 136.14770 131.86444 183.52248 1.000 85.32091  ? 691 LEU A O   1 
ATOM 5255 C CB  . LEU A 1 691 ? 132.83586 132.45739 183.29120 1.000 85.32091  ? 691 LEU A CB  1 
ATOM 5256 C CG  . LEU A 1 691 ? 132.82785 131.42178 184.41689 1.000 85.32091  ? 691 LEU A CG  1 
ATOM 5257 C CD1 . LEU A 1 691 ? 133.25289 132.05706 185.73215 1.000 85.32091  ? 691 LEU A CD1 1 
ATOM 5258 C CD2 . LEU A 1 691 ? 131.45517 130.78012 184.54646 1.000 85.32091  ? 691 LEU A CD2 1 
ATOM 5259 N N   . ASN A 1 692 ? 135.11097 131.43780 181.56825 1.000 87.97524  ? 692 ASN A N   1 
ATOM 5260 C CA  . ASN A 1 692 ? 135.99693 130.34038 181.20958 1.000 87.97524  ? 692 ASN A CA  1 
ATOM 5261 C C   . ASN A 1 692 ? 136.37837 130.33489 179.73858 1.000 87.97524  ? 692 ASN A C   1 
ATOM 5262 O O   . ASN A 1 692 ? 137.09714 129.42517 179.31265 1.000 87.97524  ? 692 ASN A O   1 
ATOM 5263 C CB  . ASN A 1 692 ? 135.35843 128.98886 181.57100 1.000 87.97524  ? 692 ASN A CB  1 
ATOM 5264 C CG  . ASN A 1 692 ? 134.25570 128.58842 180.61183 1.000 87.97524  ? 692 ASN A CG  1 
ATOM 5265 O OD1 . ASN A 1 692 ? 133.53917 129.43530 180.08015 1.000 87.97524  ? 692 ASN A OD1 1 
ATOM 5266 N ND2 . ASN A 1 692 ? 134.11454 127.28864 180.38553 1.000 87.97524  ? 692 ASN A ND2 1 
ATOM 5267 N N   . ILE A 1 693 ? 135.90862 131.30469 178.94907 1.000 90.28076  ? 693 ILE A N   1 
ATOM 5268 C CA  . ILE A 1 693 ? 136.27021 131.38732 177.54135 1.000 90.28076  ? 693 ILE A CA  1 
ATOM 5269 C C   . ILE A 1 693 ? 137.77582 131.50002 177.36944 1.000 90.28076  ? 693 ILE A C   1 
ATOM 5270 O O   . ILE A 1 693 ? 138.31305 131.12430 176.32220 1.000 90.28076  ? 693 ILE A O   1 
ATOM 5271 C CB  . ILE A 1 693 ? 135.53143 132.57271 176.88172 1.000 90.28076  ? 693 ILE A CB  1 
ATOM 5272 C CG1 . ILE A 1 693 ? 135.73083 132.56520 175.36636 1.000 90.28076  ? 693 ILE A CG1 1 
ATOM 5273 C CG2 . ILE A 1 693 ? 135.98709 133.89391 177.47955 1.000 90.28076  ? 693 ILE A CG2 1 
ATOM 5274 C CD1 . ILE A 1 693 ? 134.78158 133.47352 174.62831 1.000 90.28076  ? 693 ILE A CD1 1 
ATOM 5275 N N   . ILE A 1 694 ? 138.47957 131.99304 178.39122 1.000 95.43996  ? 694 ILE A N   1 
ATOM 5276 C CA  . ILE A 1 694 ? 139.93309 132.10626 178.32836 1.000 95.43996  ? 694 ILE A CA  1 
ATOM 5277 C C   . ILE A 1 694 ? 140.63667 130.78510 178.58845 1.000 95.43996  ? 694 ILE A C   1 
ATOM 5278 O O   . ILE A 1 694 ? 141.85157 130.68776 178.37522 1.000 95.43996  ? 694 ILE A O   1 
ATOM 5279 C CB  . ILE A 1 694 ? 140.41460 133.17388 179.32799 1.000 95.43996  ? 694 ILE A CB  1 
ATOM 5280 C CG1 . ILE A 1 694 ? 141.76759 133.73040 178.89498 1.000 95.43996  ? 694 ILE A CG1 1 
ATOM 5281 C CG2 . ILE A 1 694 ? 140.49429 132.59433 180.73274 1.000 95.43996  ? 694 ILE A CG2 1 
ATOM 5282 C CD1 . ILE A 1 694 ? 141.73095 134.41426 177.55609 1.000 95.43996  ? 694 ILE A CD1 1 
ATOM 5283 N N   . ALA A 1 695 ? 139.91940 129.76979 179.03835 1.000 96.72267  ? 695 ALA A N   1 
ATOM 5284 C CA  . ALA A 1 695 ? 140.53800 128.47261 179.28480 1.000 96.72267  ? 695 ALA A CA  1 
ATOM 5285 C C   . ALA A 1 695 ? 139.86124 127.33664 178.53616 1.000 96.72267  ? 695 ALA A C   1 
ATOM 5286 O O   . ALA A 1 695 ? 140.54953 126.43873 178.04535 1.000 96.72267  ? 695 ALA A O   1 
ATOM 5287 C CB  . ALA A 1 695 ? 140.54265 128.16945 180.79198 1.000 96.72267  ? 695 ALA A CB  1 
ATOM 5288 N N   . GLN A 1 696 ? 138.53077 127.35065 178.43769 1.000 101.12195 ? 696 GLN A N   1 
ATOM 5289 C CA  . GLN A 1 696 ? 137.82755 126.25000 177.78736 1.000 101.12195 ? 696 GLN A CA  1 
ATOM 5290 C C   . GLN A 1 696 ? 138.10631 126.21685 176.28996 1.000 101.12195 ? 696 GLN A C   1 
ATOM 5291 O O   . GLN A 1 696 ? 138.26741 125.13816 175.70737 1.000 101.12195 ? 696 GLN A O   1 
ATOM 5292 C CB  . GLN A 1 696 ? 136.32572 126.35713 178.05269 1.000 101.12195 ? 696 GLN A CB  1 
ATOM 5293 C CG  . GLN A 1 696 ? 135.51031 125.20008 177.49413 1.000 101.12195 ? 696 GLN A CG  1 
ATOM 5294 C CD  . GLN A 1 696 ? 134.86940 125.52450 176.15887 1.000 101.12195 ? 696 GLN A CD  1 
ATOM 5295 O OE1 . GLN A 1 696 ? 134.58701 126.68397 175.85794 1.000 101.12195 ? 696 GLN A OE1 1 
ATOM 5296 N NE2 . GLN A 1 696 ? 134.63799 124.49789 175.34881 1.000 101.12195 ? 696 GLN A NE2 1 
ATOM 5297 N N   . GLU A 1 697 ? 138.17006 127.38116 175.65095 1.000 95.71613  ? 697 GLU A N   1 
ATOM 5298 C CA  . GLU A 1 697 ? 138.30939 127.47703 174.20210 1.000 95.71613  ? 697 GLU A CA  1 
ATOM 5299 C C   . GLU A 1 697 ? 139.39691 128.47498 173.82981 1.000 95.71613  ? 697 GLU A C   1 
ATOM 5300 O O   . GLU A 1 697 ? 139.20993 129.35537 172.98774 1.000 95.71613  ? 697 GLU A O   1 
ATOM 5301 C CB  . GLU A 1 697 ? 136.97724 127.84920 173.55715 1.000 95.71613  ? 697 GLU A CB  1 
ATOM 5302 C CG  . GLU A 1 697 ? 136.24189 128.99063 174.24041 1.000 95.71613  ? 697 GLU A CG  1 
ATOM 5303 C CD  . GLU A 1 697 ? 134.84830 129.19781 173.67917 1.000 95.71613  ? 697 GLU A CD  1 
ATOM 5304 O OE1 . GLU A 1 697 ? 134.49431 128.51084 172.69809 1.000 95.71613  ? 697 GLU A OE1 1 
ATOM 5305 O OE2 . GLU A 1 697 ? 134.10426 130.04190 174.22076 1.000 95.71613  ? 697 GLU A OE2 1 
ATOM 5306 N N   . LEU A 1 698 ? 140.55856 128.34776 174.45802 1.000 88.61995  ? 698 LEU A N   1 
ATOM 5307 C CA  . LEU A 1 698 ? 141.71299 129.15891 174.09412 1.000 88.61995  ? 698 LEU A CA  1 
ATOM 5308 C C   . LEU A 1 698 ? 142.93717 128.33065 173.74771 1.000 88.61995  ? 698 LEU A C   1 
ATOM 5309 O O   . LEU A 1 698 ? 143.68967 128.70063 172.84340 1.000 88.61995  ? 698 LEU A O   1 
ATOM 5310 C CB  . LEU A 1 698 ? 142.07156 130.12686 175.22846 1.000 88.61995  ? 698 LEU A CB  1 
ATOM 5311 C CG  . LEU A 1 698 ? 143.00581 131.26819 174.81791 1.000 88.61995  ? 698 LEU A CG  1 
ATOM 5312 C CD1 . LEU A 1 698 ? 142.24690 132.32398 174.02460 1.000 88.61995  ? 698 LEU A CD1 1 
ATOM 5313 C CD2 . LEU A 1 698 ? 143.71420 131.87820 176.01752 1.000 88.61995  ? 698 LEU A CD2 1 
ATOM 5314 N N   . GLY A 1 699 ? 143.15857 127.21300 174.44376 1.000 86.95352  ? 699 GLY A N   1 
ATOM 5315 C CA  . GLY A 1 699 ? 144.32174 126.38786 174.17390 1.000 86.95352  ? 699 GLY A CA  1 
ATOM 5316 C C   . GLY A 1 699 ? 144.19489 125.49642 172.95999 1.000 86.95352  ? 699 GLY A C   1 
ATOM 5317 O O   . GLY A 1 699 ? 145.20477 124.96199 172.49162 1.000 86.95352  ? 699 GLY A O   1 
ATOM 5318 N N   . ASN A 1 700 ? 142.97804 125.32080 172.44018 1.000 84.05959  ? 700 ASN A N   1 
ATOM 5319 C CA  . ASN A 1 700 ? 142.79447 124.48404 171.25977 1.000 84.05959  ? 700 ASN A CA  1 
ATOM 5320 C C   . ASN A 1 700 ? 143.38103 125.13071 170.01289 1.000 84.05959  ? 700 ASN A C   1 
ATOM 5321 O O   . ASN A 1 700 ? 143.85117 124.42452 169.11394 1.000 84.05959  ? 700 ASN A O   1 
ATOM 5322 C CB  . ASN A 1 700 ? 141.31168 124.18256 171.05057 1.000 84.05959  ? 700 ASN A CB  1 
ATOM 5323 C CG  . ASN A 1 700 ? 140.82489 123.03865 171.91139 1.000 84.05959  ? 700 ASN A CG  1 
ATOM 5324 O OD1 . ASN A 1 700 ? 141.44508 122.69653 172.91722 1.000 84.05959  ? 700 ASN A OD1 1 
ATOM 5325 N ND2 . ASN A 1 700 ? 139.70973 122.43574 171.51849 1.000 84.05959  ? 700 ASN A ND2 1 
ATOM 5326 N N   . LEU A 1 701 ? 143.36758 126.45979 169.93853 1.000 83.13856  ? 701 LEU A N   1 
ATOM 5327 C CA  . LEU A 1 701 ? 143.89610 127.15265 168.77236 1.000 83.13856  ? 701 LEU A CA  1 
ATOM 5328 C C   . LEU A 1 701 ? 145.41571 127.07556 168.76858 1.000 83.13856  ? 701 LEU A C   1 
ATOM 5329 O O   . LEU A 1 701 ? 146.08804 127.91980 169.36900 1.000 83.13856  ? 701 LEU A O   1 
ATOM 5330 C CB  . LEU A 1 701 ? 143.43322 128.60968 168.76263 1.000 83.13856  ? 701 LEU A CB  1 
ATOM 5331 C CG  . LEU A 1 701 ? 141.93481 128.84384 168.95021 1.000 83.13856  ? 701 LEU A CG  1 
ATOM 5332 C CD1 . LEU A 1 701 ? 141.61660 130.32697 168.91433 1.000 83.13856  ? 701 LEU A CD1 1 
ATOM 5333 C CD2 . LEU A 1 701 ? 141.14085 128.09890 167.89193 1.000 83.13856  ? 701 LEU A CD2 1 
ATOM 5334 N N   . LYS A 1 702 ? 145.96581 126.06729 168.09394 1.000 82.03675  ? 702 LYS A N   1 
ATOM 5335 C CA  . LYS A 1 702 ? 147.40662 125.85570 168.09068 1.000 82.03675  ? 702 LYS A CA  1 
ATOM 5336 C C   . LYS A 1 702 ? 148.12712 126.66782 167.02416 1.000 82.03675  ? 702 LYS A C   1 
ATOM 5337 O O   . LYS A 1 702 ? 149.35981 126.74381 167.05500 1.000 82.03675  ? 702 LYS A O   1 
ATOM 5338 C CB  . LYS A 1 702 ? 147.71415 124.36859 167.89978 1.000 82.03675  ? 702 LYS A CB  1 
ATOM 5339 C CG  . LYS A 1 702 ? 149.05788 123.93210 168.45698 1.000 82.03675  ? 702 LYS A CG  1 
ATOM 5340 C CD  . LYS A 1 702 ? 149.23415 122.42611 168.35807 1.000 82.03675  ? 702 LYS A CD  1 
ATOM 5341 C CE  . LYS A 1 702 ? 148.15098 121.69179 169.13116 1.000 82.03675  ? 702 LYS A CE  1 
ATOM 5342 N NZ  . LYS A 1 702 ? 148.14917 122.06313 170.57304 1.000 82.03675  ? 702 LYS A NZ  1 
ATOM 5343 N N   . ARG A 1 703 ? 147.39958 127.27809 166.09360 1.000 90.02655  ? 703 ARG A N   1 
ATOM 5344 C CA  . ARG A 1 703 ? 148.00179 128.02470 164.99952 1.000 90.02655  ? 703 ARG A CA  1 
ATOM 5345 C C   . ARG A 1 703 ? 148.04332 129.52509 165.25206 1.000 90.02655  ? 703 ARG A C   1 
ATOM 5346 O O   . ARG A 1 703 ? 148.46341 130.27614 164.36642 1.000 90.02655  ? 703 ARG A O   1 
ATOM 5347 C CB  . ARG A 1 703 ? 147.24798 127.74193 163.69659 1.000 90.02655  ? 703 ARG A CB  1 
ATOM 5348 C CG  . ARG A 1 703 ? 147.77399 126.54245 162.92976 1.000 90.02655  ? 703 ARG A CG  1 
ATOM 5349 C CD  . ARG A 1 703 ? 149.19208 126.78301 162.44176 1.000 90.02655  ? 703 ARG A CD  1 
ATOM 5350 N NE  . ARG A 1 703 ? 149.71506 125.64142 161.70168 1.000 90.02655  ? 703 ARG A NE  1 
ATOM 5351 C CZ  . ARG A 1 703 ? 150.90177 125.61255 161.11188 1.000 90.02655  ? 703 ARG A CZ  1 
ATOM 5352 N NH1 . ARG A 1 703 ? 151.71890 126.65169 161.15265 1.000 90.02655  ? 703 ARG A NH1 1 
ATOM 5353 N NH2 . ARG A 1 703 ? 151.27795 124.51358 160.46447 1.000 90.02655  ? 703 ARG A NH2 1 
ATOM 5354 N N   . LEU A 1 704 ? 147.61773 129.97765 166.42816 1.000 83.59427  ? 704 LEU A N   1 
ATOM 5355 C CA  . LEU A 1 704 ? 147.57446 131.40434 166.71640 1.000 83.59427  ? 704 LEU A CA  1 
ATOM 5356 C C   . LEU A 1 704 ? 148.98443 131.96845 166.82572 1.000 83.59427  ? 704 LEU A C   1 
ATOM 5357 O O   . LEU A 1 704 ? 149.84285 131.39264 167.49946 1.000 83.59427  ? 704 LEU A O   1 
ATOM 5358 C CB  . LEU A 1 704 ? 146.80164 131.65356 168.00885 1.000 83.59427  ? 704 LEU A CB  1 
ATOM 5359 C CG  . LEU A 1 704 ? 146.47438 133.10642 168.34238 1.000 83.59427  ? 704 LEU A CG  1 
ATOM 5360 C CD1 . LEU A 1 704 ? 145.73295 133.76218 167.19186 1.000 83.59427  ? 704 LEU A CD1 1 
ATOM 5361 C CD2 . LEU A 1 704 ? 145.65715 133.17943 169.61935 1.000 83.59427  ? 704 LEU A CD2 1 
ATOM 5362 N N   . ARG A 1 705 ? 149.22036 133.10075 166.16630 1.000 80.24442  ? 705 ARG A N   1 
ATOM 5363 C CA  . ARG A 1 705 ? 150.51969 133.76329 166.17493 1.000 80.24442  ? 705 ARG A CA  1 
ATOM 5364 C C   . ARG A 1 705 ? 150.50240 135.12588 166.84733 1.000 80.24442  ? 705 ARG A C   1 
ATOM 5365 O O   . ARG A 1 705 ? 151.46881 135.48413 167.52277 1.000 80.24442  ? 705 ARG A O   1 
ATOM 5366 C CB  . ARG A 1 705 ? 151.04483 133.91863 164.74314 1.000 80.24442  ? 705 ARG A CB  1 
ATOM 5367 C CG  . ARG A 1 705 ? 151.58578 132.63581 164.13569 1.000 80.24442  ? 705 ARG A CG  1 
ATOM 5368 C CD  . ARG A 1 705 ? 151.82504 132.78083 162.63994 1.000 80.24442  ? 705 ARG A CD  1 
ATOM 5369 N NE  . ARG A 1 705 ? 152.55989 133.99609 162.31134 1.000 80.24442  ? 705 ARG A NE  1 
ATOM 5370 C CZ  . ARG A 1 705 ? 152.05447 135.01696 161.63336 1.000 80.24442  ? 705 ARG A CZ  1 
ATOM 5371 N NH1 . ARG A 1 705 ? 150.80746 135.00520 161.19413 1.000 80.24442  ? 705 ARG A NH1 1 
ATOM 5372 N NH2 . ARG A 1 705 ? 152.81977 136.07658 161.39025 1.000 80.24442  ? 705 ARG A NH2 1 
ATOM 5373 N N   . GLU A 1 706 ? 149.43257 135.89838 166.68048 1.000 79.05644  ? 706 GLU A N   1 
ATOM 5374 C CA  . GLU A 1 706 ? 149.30017 137.20952 167.29812 1.000 79.05644  ? 706 GLU A CA  1 
ATOM 5375 C C   . GLU A 1 706 ? 148.03802 137.24955 168.14662 1.000 79.05644  ? 706 GLU A C   1 
ATOM 5376 O O   . GLU A 1 706 ? 146.98903 136.74162 167.73887 1.000 79.05644  ? 706 GLU A O   1 
ATOM 5377 C CB  . GLU A 1 706 ? 149.25606 138.31733 166.24437 1.000 79.05644  ? 706 GLU A CB  1 
ATOM 5378 C CG  . GLU A 1 706 ? 150.54814 138.48671 165.46482 1.000 79.05644  ? 706 GLU A CG  1 
ATOM 5379 C CD  . GLU A 1 706 ? 150.50792 139.67373 164.52327 1.000 79.05644  ? 706 GLU A CD  1 
ATOM 5380 O OE1 . GLU A 1 706 ? 149.41131 140.23569 164.31975 1.000 79.05644  ? 706 GLU A OE1 1 
ATOM 5381 O OE2 . GLU A 1 706 ? 151.57272 140.04459 163.98613 1.000 79.05644  ? 706 GLU A OE2 1 
ATOM 5382 N N   . LEU A 1 707 ? 148.14228 137.85862 169.32622 1.000 70.13730  ? 707 LEU A N   1 
ATOM 5383 C CA  . LEU A 1 707 ? 147.03563 137.90982 170.27183 1.000 70.13730  ? 707 LEU A CA  1 
ATOM 5384 C C   . LEU A 1 707 ? 146.90856 139.31613 170.83348 1.000 70.13730  ? 707 LEU A C   1 
ATOM 5385 O O   . LEU A 1 707 ? 147.90308 139.90722 171.26338 1.000 70.13730  ? 707 LEU A O   1 
ATOM 5386 C CB  . LEU A 1 707 ? 147.24095 136.90098 171.40683 1.000 70.13730  ? 707 LEU A CB  1 
ATOM 5387 C CG  . LEU A 1 707 ? 146.04725 136.59657 172.30904 1.000 70.13730  ? 707 LEU A CG  1 
ATOM 5388 C CD1 . LEU A 1 707 ? 144.83286 136.22783 171.48188 1.000 70.13730  ? 707 LEU A CD1 1 
ATOM 5389 C CD2 . LEU A 1 707 ? 146.39504 135.47787 173.27037 1.000 70.13730  ? 707 LEU A CD2 1 
ATOM 5390 N N   . ASN A 1 708 ? 145.68671 139.84520 170.82912 1.000 73.22026  ? 708 ASN A N   1 
ATOM 5391 C CA  . ASN A 1 708 ? 145.39108 141.15433 171.40610 1.000 73.22026  ? 708 ASN A CA  1 
ATOM 5392 C C   . ASN A 1 708 ? 144.10567 141.02176 172.20870 1.000 73.22026  ? 708 ASN A C   1 
ATOM 5393 O O   . ASN A 1 708 ? 143.04130 140.76323 171.63902 1.000 73.22026  ? 708 ASN A O   1 
ATOM 5394 C CB  . ASN A 1 708 ? 145.25453 142.22228 170.32385 1.000 73.22026  ? 708 ASN A CB  1 
ATOM 5395 C CG  . ASN A 1 708 ? 145.38363 143.62607 170.87213 1.000 73.22026  ? 708 ASN A CG  1 
ATOM 5396 O OD1 . ASN A 1 708 ? 144.51136 144.10463 171.59628 1.000 73.22026  ? 708 ASN A OD1 1 
ATOM 5397 N ND2 . ASN A 1 708 ? 146.47073 144.30012 170.52042 1.000 73.22026  ? 708 ASN A ND2 1 
ATOM 5398 N N   . ILE A 1 709 ? 144.20106 141.20099 173.52537 1.000 72.89086  ? 709 ILE A N   1 
ATOM 5399 C CA  . ILE A 1 709 ? 143.10182 140.91377 174.43371 1.000 72.89086  ? 709 ILE A CA  1 
ATOM 5400 C C   . ILE A 1 709 ? 142.90070 142.09677 175.37075 1.000 72.89086  ? 709 ILE A C   1 
ATOM 5401 O O   . ILE A 1 709 ? 143.81131 142.89062 175.61675 1.000 72.89086  ? 709 ILE A O   1 
ATOM 5402 C CB  . ILE A 1 709 ? 143.35410 139.61688 175.23530 1.000 72.89086  ? 709 ILE A CB  1 
ATOM 5403 C CG1 . ILE A 1 709 ? 142.07821 139.14313 175.92966 1.000 72.89086  ? 709 ILE A CG1 1 
ATOM 5404 C CG2 . ILE A 1 709 ? 144.47618 139.81508 176.23880 1.000 72.89086  ? 709 ILE A CG2 1 
ATOM 5405 C CD1 . ILE A 1 709 ? 142.17925 137.75323 176.48160 1.000 72.89086  ? 709 ILE A CD1 1 
ATOM 5406 N N   . LEU A 1 710 ? 141.67856 142.21198 175.88490 1.000 78.09923  ? 710 LEU A N   1 
ATOM 5407 C CA  . LEU A 1 710 ? 141.31558 143.23811 176.85130 1.000 78.09923  ? 710 LEU A CA  1 
ATOM 5408 C C   . LEU A 1 710 ? 140.60435 142.57687 178.02221 1.000 78.09923  ? 710 LEU A C   1 
ATOM 5409 O O   . LEU A 1 710 ? 139.65922 141.80729 177.82261 1.000 78.09923  ? 710 LEU A O   1 
ATOM 5410 C CB  . LEU A 1 710 ? 140.42604 144.30601 176.20509 1.000 78.09923  ? 710 LEU A CB  1 
ATOM 5411 C CG  . LEU A 1 710 ? 140.10375 145.57294 176.99689 1.000 78.09923  ? 710 LEU A CG  1 
ATOM 5412 C CD1 . LEU A 1 710 ? 140.02894 146.76592 176.06089 1.000 78.09923  ? 710 LEU A CD1 1 
ATOM 5413 C CD2 . LEU A 1 710 ? 138.79428 145.41526 177.75176 1.000 78.09923  ? 710 LEU A CD2 1 
ATOM 5414 N N   . PHE A 1 711 ? 141.05709 142.87693 179.23662 1.000 81.48541  ? 711 PHE A N   1 
ATOM 5415 C CA  . PHE A 1 711 ? 140.50057 142.29838 180.45312 1.000 81.48541  ? 711 PHE A CA  1 
ATOM 5416 C C   . PHE A 1 711 ? 139.56753 143.30139 181.11700 1.000 81.48541  ? 711 PHE A C   1 
ATOM 5417 O O   . PHE A 1 711 ? 139.91080 144.48059 181.25154 1.000 81.48541  ? 711 PHE A O   1 
ATOM 5418 C CB  . PHE A 1 711 ? 141.61034 141.89751 181.42433 1.000 81.48541  ? 711 PHE A CB  1 
ATOM 5419 C CG  . PHE A 1 711 ? 142.33981 140.64922 181.03214 1.000 81.48541  ? 711 PHE A CG  1 
ATOM 5420 C CD1 . PHE A 1 711 ? 143.35697 140.69157 180.09849 1.000 81.48541  ? 711 PHE A CD1 1 
ATOM 5421 C CD2 . PHE A 1 711 ? 142.01906 139.43496 181.60984 1.000 81.48541  ? 711 PHE A CD2 1 
ATOM 5422 C CE1 . PHE A 1 711 ? 144.03398 139.54478 179.74081 1.000 81.48541  ? 711 PHE A CE1 1 
ATOM 5423 C CE2 . PHE A 1 711 ? 142.69227 138.28587 181.25508 1.000 81.48541  ? 711 PHE A CE2 1 
ATOM 5424 C CZ  . PHE A 1 711 ? 143.70030 138.34062 180.31980 1.000 81.48541  ? 711 PHE A CZ  1 
ATOM 5425 N N   . ASN A 1 712 ? 138.39136 142.83183 181.53070 1.000 94.75531  ? 712 ASN A N   1 
ATOM 5426 C CA  . ASN A 1 712 ? 137.41314 143.69757 182.18168 1.000 94.75531  ? 712 ASN A CA  1 
ATOM 5427 C C   . ASN A 1 712 ? 137.53793 143.64310 183.70223 1.000 94.75531  ? 712 ASN A C   1 
ATOM 5428 O O   . ASN A 1 712 ? 137.78122 144.66614 184.34980 1.000 94.75531  ? 712 ASN A O   1 
ATOM 5429 C CB  . ASN A 1 712 ? 135.99736 143.30811 181.74285 1.000 94.75531  ? 712 ASN A CB  1 
ATOM 5430 C CG  . ASN A 1 712 ? 134.92778 143.90265 182.63454 1.000 94.75531  ? 712 ASN A CG  1 
ATOM 5431 O OD1 . ASN A 1 712 ? 134.30622 143.19941 183.43077 1.000 94.75531  ? 712 ASN A OD1 1 
ATOM 5432 N ND2 . ASN A 1 712 ? 134.70644 145.20522 182.50544 1.000 94.75531  ? 712 ASN A ND2 1 
ATOM 5433 N N   . ASP A 1 713 ? 137.38002 142.45793 184.27973 1.000 95.88779  ? 713 ASP A N   1 
ATOM 5434 C CA  . ASP A 1 713 ? 137.48228 142.25058 185.71560 1.000 95.88779  ? 713 ASP A CA  1 
ATOM 5435 C C   . ASP A 1 713 ? 138.73439 141.43649 186.02400 1.000 95.88779  ? 713 ASP A C   1 
ATOM 5436 O O   . ASP A 1 713 ? 139.52384 141.10226 185.13627 1.000 95.88779  ? 713 ASP A O   1 
ATOM 5437 C CB  . ASP A 1 713 ? 136.22347 141.56510 186.25090 1.000 95.88779  ? 713 ASP A CB  1 
ATOM 5438 C CG  . ASP A 1 713 ? 135.95862 141.88991 187.70639 1.000 95.88779  ? 713 ASP A CG  1 
ATOM 5439 O OD1 . ASP A 1 713 ? 136.93605 142.04370 188.46780 1.000 95.88779  ? 713 ASP A OD1 1 
ATOM 5440 O OD2 . ASP A 1 713 ? 134.77429 141.99278 188.08945 1.000 95.88779  ? 713 ASP A OD2 1 
ATOM 5441 N N   . GLY A 1 714 ? 138.91420 141.11551 187.30124 1.000 96.27154  ? 714 GLY A N   1 
ATOM 5442 C CA  . GLY A 1 714 ? 140.09078 140.37919 187.71396 1.000 96.27154  ? 714 GLY A CA  1 
ATOM 5443 C C   . GLY A 1 714 ? 139.89941 139.54350 188.96101 1.000 96.27154  ? 714 GLY A C   1 
ATOM 5444 O O   . GLY A 1 714 ? 139.40819 140.03277 189.98223 1.000 96.27154  ? 714 GLY A O   1 
ATOM 5445 N N   . SER A 1 715 ? 140.28595 138.27359 188.88227 1.000 96.24928  ? 715 SER A N   1 
ATOM 5446 C CA  . SER A 1 715 ? 140.26393 137.37915 190.02992 1.000 96.24928  ? 715 SER A CA  1 
ATOM 5447 C C   . SER A 1 715 ? 141.18615 136.20647 189.73579 1.000 96.24928  ? 715 SER A C   1 
ATOM 5448 O O   . SER A 1 715 ? 141.57104 135.97003 188.58777 1.000 96.24928  ? 715 SER A O   1 
ATOM 5449 C CB  . SER A 1 715 ? 138.84537 136.89571 190.34645 1.000 96.24928  ? 715 SER A CB  1 
ATOM 5450 O OG  . SER A 1 715 ? 138.03825 137.95775 190.82348 1.000 96.24928  ? 715 SER A OG  1 
ATOM 5451 N N   . LEU A 1 716 ? 141.53720 135.47242 190.79308 1.000 94.46952  ? 716 LEU A N   1 
ATOM 5452 C CA  . LEU A 1 716 ? 142.47883 134.36867 190.64768 1.000 94.46952  ? 716 LEU A CA  1 
ATOM 5453 C C   . LEU A 1 716 ? 141.89891 133.20154 189.86002 1.000 94.46952  ? 716 LEU A C   1 
ATOM 5454 O O   . LEU A 1 716 ? 142.66498 132.39827 189.31831 1.000 94.46952  ? 716 LEU A O   1 
ATOM 5455 C CB  . LEU A 1 716 ? 142.94742 133.88685 192.02124 1.000 94.46952  ? 716 LEU A CB  1 
ATOM 5456 C CG  . LEU A 1 716 ? 144.19522 134.55920 192.60178 1.000 94.46952  ? 716 LEU A CG  1 
ATOM 5457 C CD1 . LEU A 1 716 ? 145.39938 134.31469 191.70372 1.000 94.46952  ? 716 LEU A CD1 1 
ATOM 5458 C CD2 . LEU A 1 716 ? 143.98083 136.04973 192.82381 1.000 94.46952  ? 716 LEU A CD2 1 
ATOM 5459 N N   . ASP A 1 717 ? 140.57487 133.08686 189.77956 1.000 92.55083  ? 717 ASP A N   1 
ATOM 5460 C CA  . ASP A 1 717 ? 139.95643 132.01604 189.00894 1.000 92.55083  ? 717 ASP A CA  1 
ATOM 5461 C C   . ASP A 1 717 ? 139.91024 132.31733 187.51796 1.000 92.55083  ? 717 ASP A C   1 
ATOM 5462 O O   . ASP A 1 717 ? 139.48652 131.45570 186.74017 1.000 92.55083  ? 717 ASP A O   1 
ATOM 5463 C CB  . ASP A 1 717 ? 138.54261 131.73706 189.52662 1.000 92.55083  ? 717 ASP A CB  1 
ATOM 5464 C CG  . ASP A 1 717 ? 137.66075 132.96848 189.51286 1.000 92.55083  ? 717 ASP A CG  1 
ATOM 5465 O OD1 . ASP A 1 717 ? 138.16132 134.05933 189.17303 1.000 92.55083  ? 717 ASP A OD1 1 
ATOM 5466 O OD2 . ASP A 1 717 ? 136.46280 132.84548 189.84316 1.000 92.55083  ? 717 ASP A OD2 1 
ATOM 5467 N N   . LEU A 1 718 ? 140.32766 133.51162 187.10701 1.000 92.14671  ? 718 LEU A N   1 
ATOM 5468 C CA  . LEU A 1 718 ? 140.39276 133.89624 185.70338 1.000 92.14671  ? 718 LEU A CA  1 
ATOM 5469 C C   . LEU A 1 718 ? 141.81190 133.95380 185.16815 1.000 92.14671  ? 718 LEU A C   1 
ATOM 5470 O O   . LEU A 1 718 ? 142.06050 133.50646 184.04710 1.000 92.14671  ? 718 LEU A O   1 
ATOM 5471 C CB  . LEU A 1 718 ? 139.71682 135.25755 185.49885 1.000 92.14671  ? 718 LEU A CB  1 
ATOM 5472 C CG  . LEU A 1 718 ? 139.47257 135.72614 184.06343 1.000 92.14671  ? 718 LEU A CG  1 
ATOM 5473 C CD1 . LEU A 1 718 ? 138.12978 136.42479 183.95944 1.000 92.14671  ? 718 LEU A CD1 1 
ATOM 5474 C CD2 . LEU A 1 718 ? 140.58126 136.65490 183.60175 1.000 92.14671  ? 718 LEU A CD2 1 
ATOM 5475 N N   . TYR A 1 719 ? 142.75129 134.49812 185.94373 1.000 95.38217  ? 719 TYR A N   1 
ATOM 5476 C CA  . TYR A 1 719 ? 144.13778 134.55760 185.49360 1.000 95.38217  ? 719 TYR A CA  1 
ATOM 5477 C C   . TYR A 1 719 ? 144.74014 133.16358 185.37997 1.000 95.38217  ? 719 TYR A C   1 
ATOM 5478 O O   . TYR A 1 719 ? 145.56911 132.90707 184.49893 1.000 95.38217  ? 719 TYR A O   1 
ATOM 5479 C CB  . TYR A 1 719 ? 144.96536 135.42183 186.44553 1.000 95.38217  ? 719 TYR A CB  1 
ATOM 5480 C CG  . TYR A 1 719 ? 144.58787 136.88728 186.44736 1.000 95.38217  ? 719 TYR A CG  1 
ATOM 5481 C CD1 . TYR A 1 719 ? 143.80597 137.42671 185.43516 1.000 95.38217  ? 719 TYR A CD1 1 
ATOM 5482 C CD2 . TYR A 1 719 ? 145.01997 137.73152 187.46039 1.000 95.38217  ? 719 TYR A CD2 1 
ATOM 5483 C CE1 . TYR A 1 719 ? 143.46198 138.76319 185.43448 1.000 95.38217  ? 719 TYR A CE1 1 
ATOM 5484 C CE2 . TYR A 1 719 ? 144.68193 139.06832 187.46833 1.000 95.38217  ? 719 TYR A CE2 1 
ATOM 5485 C CZ  . TYR A 1 719 ? 143.90294 139.57958 186.45324 1.000 95.38217  ? 719 TYR A CZ  1 
ATOM 5486 O OH  . TYR A 1 719 ? 143.56347 140.91318 186.45760 1.000 95.38217  ? 719 TYR A OH  1 
ATOM 5487 N N   . GLU A 1 720 ? 144.34035 132.25111 186.26882 1.000 97.35740  ? 720 GLU A N   1 
ATOM 5488 C CA  . GLU A 1 720 ? 144.87323 130.89339 186.22844 1.000 97.35740  ? 720 GLU A CA  1 
ATOM 5489 C C   . GLU A 1 720 ? 144.47779 130.18315 184.93944 1.000 97.35740  ? 720 GLU A C   1 
ATOM 5490 O O   . GLU A 1 720 ? 145.27985 129.44235 184.35881 1.000 97.35740  ? 720 GLU A O   1 
ATOM 5491 C CB  . GLU A 1 720 ? 144.39497 130.10941 187.45037 1.000 97.35740  ? 720 GLU A CB  1 
ATOM 5492 C CG  . GLU A 1 720 ? 145.06077 128.75549 187.62665 1.000 97.35740  ? 720 GLU A CG  1 
ATOM 5493 C CD  . GLU A 1 720 ? 144.26124 127.62609 187.00729 1.000 97.35740  ? 720 GLU A CD  1 
ATOM 5494 O OE1 . GLU A 1 720 ? 143.09513 127.86075 186.62591 1.000 97.35740  ? 720 GLU A OE1 1 
ATOM 5495 O OE2 . GLU A 1 720 ? 144.79914 126.50388 186.90176 1.000 97.35740  ? 720 GLU A OE2 1 
ATOM 5496 N N   . GLY A 1 721 ? 143.24277 130.39061 184.47984 1.000 92.23721  ? 721 GLY A N   1 
ATOM 5497 C CA  . GLY A 1 721 ? 142.82821 129.80342 183.21615 1.000 92.23721  ? 721 GLY A CA  1 
ATOM 5498 C C   . GLY A 1 721 ? 143.58033 130.37438 182.02907 1.000 92.23721  ? 721 GLY A C   1 
ATOM 5499 O O   . GLY A 1 721 ? 143.91986 129.65026 181.09053 1.000 92.23721  ? 721 GLY A O   1 
ATOM 5500 N N   . PHE A 1 722 ? 143.84359 131.68320 182.05048 1.000 87.74010  ? 722 PHE A N   1 
ATOM 5501 C CA  . PHE A 1 722 ? 144.56353 132.31708 180.95017 1.000 87.74010  ? 722 PHE A CA  1 
ATOM 5502 C C   . PHE A 1 722 ? 145.98927 131.79285 180.83993 1.000 87.74010  ? 722 PHE A C   1 
ATOM 5503 O O   . PHE A 1 722 ? 146.48541 131.55204 179.73304 1.000 87.74010  ? 722 PHE A O   1 
ATOM 5504 C CB  . PHE A 1 722 ? 144.56513 133.83454 181.13292 1.000 87.74010  ? 722 PHE A CB  1 
ATOM 5505 C CG  . PHE A 1 722 ? 145.44456 134.56492 180.15809 1.000 87.74010  ? 722 PHE A CG  1 
ATOM 5506 C CD1 . PHE A 1 722 ? 145.01638 134.81061 178.86747 1.000 87.74010  ? 722 PHE A CD1 1 
ATOM 5507 C CD2 . PHE A 1 722 ? 146.69722 135.01658 180.53772 1.000 87.74010  ? 722 PHE A CD2 1 
ATOM 5508 C CE1 . PHE A 1 722 ? 145.81920 135.48347 177.97127 1.000 87.74010  ? 722 PHE A CE1 1 
ATOM 5509 C CE2 . PHE A 1 722 ? 147.50617 135.69054 179.64426 1.000 87.74010  ? 722 PHE A CE2 1 
ATOM 5510 C CZ  . PHE A 1 722 ? 147.06543 135.92431 178.35985 1.000 87.74010  ? 722 PHE A CZ  1 
ATOM 5511 N N   . VAL A 1 723 ? 146.66740 131.61729 181.97477 1.000 88.52445  ? 723 VAL A N   1 
ATOM 5512 C CA  . VAL A 1 723 ? 148.06045 131.18214 181.94616 1.000 88.52445  ? 723 VAL A CA  1 
ATOM 5513 C C   . VAL A 1 723 ? 148.17080 129.74577 181.44935 1.000 88.52445  ? 723 VAL A C   1 
ATOM 5514 O O   . VAL A 1 723 ? 149.06709 129.41497 180.66355 1.000 88.52445  ? 723 VAL A O   1 
ATOM 5515 C CB  . VAL A 1 723 ? 148.69973 131.35321 183.33508 1.000 88.52445  ? 723 VAL A CB  1 
ATOM 5516 C CG1 . VAL A 1 723 ? 150.09179 130.74801 183.35688 1.000 88.52445  ? 723 VAL A CG1 1 
ATOM 5517 C CG2 . VAL A 1 723 ? 148.75118 132.82368 183.71155 1.000 88.52445  ? 723 VAL A CG2 1 
ATOM 5518 N N   . LYS A 1 724 ? 147.26822 128.87002 181.89807 1.000 90.38651  ? 724 LYS A N   1 
ATOM 5519 C CA  . LYS A 1 724 ? 147.34407 127.46424 181.51021 1.000 90.38651  ? 724 LYS A CA  1 
ATOM 5520 C C   . LYS A 1 724 ? 147.16004 127.28881 180.00803 1.000 90.38651  ? 724 LYS A C   1 
ATOM 5521 O O   . LYS A 1 724 ? 147.87562 126.50353 179.37541 1.000 90.38651  ? 724 LYS A O   1 
ATOM 5522 C CB  . LYS A 1 724 ? 146.29992 126.65231 182.27516 1.000 90.38651  ? 724 LYS A CB  1 
ATOM 5523 C CG  . LYS A 1 724 ? 146.37454 125.15705 182.02284 1.000 90.38651  ? 724 LYS A CG  1 
ATOM 5524 C CD  . LYS A 1 724 ? 147.70697 124.58994 182.47861 1.000 90.38651  ? 724 LYS A CD  1 
ATOM 5525 C CE  . LYS A 1 724 ? 147.89933 124.76672 183.97610 1.000 90.38651  ? 724 LYS A CE  1 
ATOM 5526 N NZ  . LYS A 1 724 ? 146.84211 124.06771 184.75730 1.000 90.38651  ? 724 LYS A NZ  1 
ATOM 5527 N N   . SER A 1 725 ? 146.20128 128.00720 179.42035 1.000 89.93666  ? 725 SER A N   1 
ATOM 5528 C CA  . SER A 1 725 ? 145.97473 127.90295 177.98264 1.000 89.93666  ? 725 SER A CA  1 
ATOM 5529 C C   . SER A 1 725 ? 147.16325 128.43267 177.19166 1.000 89.93666  ? 725 SER A C   1 
ATOM 5530 O O   . SER A 1 725 ? 147.53147 127.86155 176.15892 1.000 89.93666  ? 725 SER A O   1 
ATOM 5531 C CB  . SER A 1 725 ? 144.69951 128.64974 177.59601 1.000 89.93666  ? 725 SER A CB  1 
ATOM 5532 O OG  . SER A 1 725 ? 143.56001 128.04483 178.17945 1.000 89.93666  ? 725 SER A OG  1 
ATOM 5533 N N   . LEU A 1 726 ? 147.77372 129.52409 177.65721 1.000 84.94003  ? 726 LEU A N   1 
ATOM 5534 C CA  . LEU A 1 726 ? 148.88220 130.12989 176.93037 1.000 84.94003  ? 726 LEU A CA  1 
ATOM 5535 C C   . LEU A 1 726 ? 150.10014 129.21893 176.86406 1.000 84.94003  ? 726 LEU A C   1 
ATOM 5536 O O   . LEU A 1 726 ? 150.94805 129.40231 175.98424 1.000 84.94003  ? 726 LEU A O   1 
ATOM 5537 C CB  . LEU A 1 726 ? 149.26020 131.46460 177.57188 1.000 84.94003  ? 726 LEU A CB  1 
ATOM 5538 C CG  . LEU A 1 726 ? 150.09198 132.42348 176.71966 1.000 84.94003  ? 726 LEU A CG  1 
ATOM 5539 C CD1 . LEU A 1 726 ? 149.32639 132.82754 175.47165 1.000 84.94003  ? 726 LEU A CD1 1 
ATOM 5540 C CD2 . LEU A 1 726 ? 150.49210 133.64856 177.52633 1.000 84.94003  ? 726 LEU A CD2 1 
ATOM 5541 N N   . CYS A 1 727 ? 150.20631 128.24265 177.76743 1.000 88.88466  ? 727 CYS A N   1 
ATOM 5542 C CA  . CYS A 1 727 ? 151.32437 127.30953 177.72403 1.000 88.88466  ? 727 CYS A CA  1 
ATOM 5543 C C   . CYS A 1 727 ? 151.23494 126.35176 176.54195 1.000 88.88466  ? 727 CYS A C   1 
ATOM 5544 O O   . CYS A 1 727 ? 152.26825 125.84358 176.09393 1.000 88.88466  ? 727 CYS A O   1 
ATOM 5545 C CB  . CYS A 1 727 ? 151.39858 126.52135 179.03186 1.000 88.88466  ? 727 CYS A CB  1 
ATOM 5546 S SG  . CYS A 1 727 ? 152.89076 125.51984 179.22369 1.000 88.88466  ? 727 CYS A SG  1 
ATOM 5547 N N   . ASN A 1 728 ? 150.03225 126.09729 176.02617 1.000 88.77021  ? 728 ASN A N   1 
ATOM 5548 C CA  . ASN A 1 728 ? 149.84574 125.18623 174.90437 1.000 88.77021  ? 728 ASN A CA  1 
ATOM 5549 C C   . ASN A 1 728 ? 150.00568 125.85928 173.54762 1.000 88.77021  ? 728 ASN A C   1 
ATOM 5550 O O   . ASN A 1 728 ? 149.99823 125.16489 172.52617 1.000 88.77021  ? 728 ASN A O   1 
ATOM 5551 C CB  . ASN A 1 728 ? 148.46476 124.52888 174.98241 1.000 88.77021  ? 728 ASN A CB  1 
ATOM 5552 C CG  . ASN A 1 728 ? 148.32526 123.61218 176.17847 1.000 88.77021  ? 728 ASN A CG  1 
ATOM 5553 O OD1 . ASN A 1 728 ? 149.30047 123.01499 176.63295 1.000 88.77021  ? 728 ASN A OD1 1 
ATOM 5554 N ND2 . ASN A 1 728 ? 147.10799 123.49429 176.69603 1.000 88.77021  ? 728 ASN A ND2 1 
ATOM 5555 N N   . LEU A 1 729 ? 150.14843 127.18088 173.50899 1.000 86.39508  ? 729 LEU A N   1 
ATOM 5556 C CA  . LEU A 1 729 ? 150.34312 127.91159 172.25851 1.000 86.39508  ? 729 LEU A CA  1 
ATOM 5557 C C   . LEU A 1 729 ? 151.84189 128.04683 172.02211 1.000 86.39508  ? 729 LEU A C   1 
ATOM 5558 O O   . LEU A 1 729 ? 152.47351 128.99809 172.48808 1.000 86.39508  ? 729 LEU A O   1 
ATOM 5559 C CB  . LEU A 1 729 ? 149.65836 129.27217 172.31703 1.000 86.39508  ? 729 LEU A CB  1 
ATOM 5560 C CG  . LEU A 1 729 ? 148.19277 129.33736 171.88346 1.000 86.39508  ? 729 LEU A CG  1 
ATOM 5561 C CD1 . LEU A 1 729 ? 147.29092 128.60561 172.86422 1.000 86.39508  ? 729 LEU A CD1 1 
ATOM 5562 C CD2 . LEU A 1 729 ? 147.74861 130.78208 171.72425 1.000 86.39508  ? 729 LEU A CD2 1 
ATOM 5563 N N   . HIS A 1 730 ? 152.41479 127.09218 171.29454 1.000 85.32573  ? 730 HIS A N   1 
ATOM 5564 C CA  . HIS A 1 730 ? 153.85057 127.05234 171.05454 1.000 85.32573  ? 730 HIS A CA  1 
ATOM 5565 C C   . HIS A 1 730 ? 154.28465 127.89898 169.86626 1.000 85.32573  ? 730 HIS A C   1 
ATOM 5566 O O   . HIS A 1 730 ? 155.48400 127.96294 169.57824 1.000 85.32573  ? 730 HIS A O   1 
ATOM 5567 C CB  . HIS A 1 730 ? 154.31194 125.60794 170.83750 1.000 85.32573  ? 730 HIS A CB  1 
ATOM 5568 C CG  . HIS A 1 730 ? 154.28409 124.76882 172.07596 1.000 85.32573  ? 730 HIS A CG  1 
ATOM 5569 N ND1 . HIS A 1 730 ? 153.13765 124.56539 172.81245 1.000 85.32573  ? 730 HIS A ND1 1 
ATOM 5570 C CD2 . HIS A 1 730 ? 155.26242 124.07569 172.70410 1.000 85.32573  ? 730 HIS A CD2 1 
ATOM 5571 C CE1 . HIS A 1 730 ? 153.41120 123.78527 173.84257 1.000 85.32573  ? 730 HIS A CE1 1 
ATOM 5572 N NE2 . HIS A 1 730 ? 154.69372 123.47408 173.80007 1.000 85.32573  ? 730 HIS A NE2 1 
ATOM 5573 N N   . HIS A 1 731 ? 153.35355 128.54624 169.17251 1.000 89.29679  ? 731 HIS A N   1 
ATOM 5574 C CA  . HIS A 1 731 ? 153.65662 129.29839 167.95935 1.000 89.29679  ? 731 HIS A CA  1 
ATOM 5575 C C   . HIS A 1 731 ? 153.14072 130.72528 168.06885 1.000 89.29679  ? 731 HIS A C   1 
ATOM 5576 O O   . HIS A 1 731 ? 152.53360 131.26804 167.14443 1.000 89.29679  ? 731 HIS A O   1 
ATOM 5577 C CB  . HIS A 1 731 ? 153.07023 128.60302 166.73671 1.000 89.29679  ? 731 HIS A CB  1 
ATOM 5578 C CG  . HIS A 1 731 ? 153.90689 127.47175 166.22957 1.000 89.29679  ? 731 HIS A CG  1 
ATOM 5579 N ND1 . HIS A 1 731 ? 153.37990 126.41654 165.51720 1.000 89.29679  ? 731 HIS A ND1 1 
ATOM 5580 C CD2 . HIS A 1 731 ? 155.23539 127.23203 166.32992 1.000 89.29679  ? 731 HIS A CD2 1 
ATOM 5581 C CE1 . HIS A 1 731 ? 154.34750 125.57466 165.20130 1.000 89.29679  ? 731 HIS A CE1 1 
ATOM 5582 N NE2 . HIS A 1 731 ? 155.48345 126.04631 165.68245 1.000 89.29679  ? 731 HIS A NE2 1 
ATOM 5583 N N   . ILE A 1 732 ? 153.39439 131.36139 169.20866 1.000 83.37531  ? 732 ILE A N   1 
ATOM 5584 C CA  . ILE A 1 732 ? 152.95996 132.72816 169.47016 1.000 83.37531  ? 732 ILE A CA  1 
ATOM 5585 C C   . ILE A 1 732 ? 154.18371 133.63462 169.45240 1.000 83.37531  ? 732 ILE A C   1 
ATOM 5586 O O   . ILE A 1 732 ? 155.23226 133.28777 170.00969 1.000 83.37531  ? 732 ILE A O   1 
ATOM 5587 C CB  . ILE A 1 732 ? 152.19498 132.83032 170.80264 1.000 83.37531  ? 732 ILE A CB  1 
ATOM 5588 C CG1 . ILE A 1 732 ? 151.66547 134.24821 171.01316 1.000 83.37531  ? 732 ILE A CG1 1 
ATOM 5589 C CG2 . ILE A 1 732 ? 153.05761 132.37778 171.97441 1.000 83.37531  ? 732 ILE A CG2 1 
ATOM 5590 C CD1 . ILE A 1 732 ? 150.65741 134.35734 172.13045 1.000 83.37531  ? 732 ILE A CD1 1 
ATOM 5591 N N   . GLU A 1 733 ? 154.05980 134.78291 168.78391 1.000 84.17081  ? 733 GLU A N   1 
ATOM 5592 C CA  . GLU A 1 733 ? 155.15828 135.73214 168.67461 1.000 84.17081  ? 733 GLU A CA  1 
ATOM 5593 C C   . GLU A 1 733 ? 154.78137 137.16482 169.02119 1.000 84.17081  ? 733 GLU A C   1 
ATOM 5594 O O   . GLU A 1 733 ? 155.68167 138.00383 169.13088 1.000 84.17081  ? 733 GLU A O   1 
ATOM 5595 C CB  . GLU A 1 733 ? 155.75218 135.70785 167.25790 1.000 84.17081  ? 733 GLU A CB  1 
ATOM 5596 C CG  . GLU A 1 733 ? 154.75577 136.03876 166.16009 1.000 84.17081  ? 733 GLU A CG  1 
ATOM 5597 C CD  . GLU A 1 733 ? 155.25861 135.65546 164.78157 1.000 84.17081  ? 733 GLU A CD  1 
ATOM 5598 O OE1 . GLU A 1 733 ? 156.14517 136.35972 164.25434 1.000 84.17081  ? 733 GLU A OE1 1 
ATOM 5599 O OE2 . GLU A 1 733 ? 154.76832 134.65023 164.22542 1.000 84.17081  ? 733 GLU A OE2 1 
ATOM 5600 N N   . SER A 1 734 ? 153.49862 137.47547 169.19419 1.000 77.04512  ? 734 SER A N   1 
ATOM 5601 C CA  . SER A 1 734 ? 153.06753 138.80856 169.58762 1.000 77.04512  ? 734 SER A CA  1 
ATOM 5602 C C   . SER A 1 734 ? 152.02896 138.69476 170.69093 1.000 77.04512  ? 734 SER A C   1 
ATOM 5603 O O   . SER A 1 734 ? 151.12842 137.85427 170.61890 1.000 77.04512  ? 734 SER A O   1 
ATOM 5604 C CB  . SER A 1 734 ? 152.48694 139.58523 168.40187 1.000 77.04512  ? 734 SER A CB  1 
ATOM 5605 O OG  . SER A 1 734 ? 152.05245 140.87221 168.80269 1.000 77.04512  ? 734 SER A OG  1 
ATOM 5606 N N   . LEU A 1 735 ? 152.15641 139.54242 171.70963 1.000 68.78978  ? 735 LEU A N   1 
ATOM 5607 C CA  . LEU A 1 735 ? 151.24116 139.52427 172.84219 1.000 68.78978  ? 735 LEU A CA  1 
ATOM 5608 C C   . LEU A 1 735 ? 150.99310 140.94539 173.31866 1.000 68.78978  ? 735 LEU A C   1 
ATOM 5609 O O   . LEU A 1 735 ? 151.94193 141.70781 173.52297 1.000 68.78978  ? 735 LEU A O   1 
ATOM 5610 C CB  . LEU A 1 735 ? 151.79721 138.67246 173.98688 1.000 68.78978  ? 735 LEU A CB  1 
ATOM 5611 C CG  . LEU A 1 735 ? 150.86386 138.45481 175.17600 1.000 68.78978  ? 735 LEU A CG  1 
ATOM 5612 C CD1 . LEU A 1 735 ? 149.57665 137.79437 174.72397 1.000 68.78978  ? 735 LEU A CD1 1 
ATOM 5613 C CD2 . LEU A 1 735 ? 151.54938 137.61984 176.24135 1.000 68.78978  ? 735 LEU A CD2 1 
ATOM 5614 N N   . ILE A 1 736 ? 149.72087 141.29588 173.49303 1.000 65.07498  ? 736 ILE A N   1 
ATOM 5615 C CA  . ILE A 1 736 ? 149.32221 142.60528 173.99684 1.000 65.07498  ? 736 ILE A CA  1 
ATOM 5616 C C   . ILE A 1 736 ? 148.22395 142.40580 175.03049 1.000 65.07498  ? 736 ILE A C   1 
ATOM 5617 O O   . ILE A 1 736 ? 147.23930 141.70680 174.77047 1.000 65.07498  ? 736 ILE A O   1 
ATOM 5618 C CB  . ILE A 1 736 ? 148.84511 143.53598 172.86510 1.000 65.07498  ? 736 ILE A CB  1 
ATOM 5619 C CG1 . ILE A 1 736 ? 150.03707 144.01831 172.03795 1.000 65.07498  ? 736 ILE A CG1 1 
ATOM 5620 C CG2 . ILE A 1 736 ? 148.07515 144.71820 173.42981 1.000 65.07498  ? 736 ILE A CG2 1 
ATOM 5621 C CD1 . ILE A 1 736 ? 149.67951 145.03629 170.98063 1.000 65.07498  ? 736 ILE A CD1 1 
ATOM 5622 N N   . ILE A 1 737 ? 148.39024 143.01987 176.19943 1.000 68.15320  ? 737 ILE A N   1 
ATOM 5623 C CA  . ILE A 1 737 ? 147.45145 142.89110 177.30465 1.000 68.15320  ? 737 ILE A CA  1 
ATOM 5624 C C   . ILE A 1 737 ? 147.07292 144.28530 177.78090 1.000 68.15320  ? 737 ILE A C   1 
ATOM 5625 O O   . ILE A 1 737 ? 147.90645 145.19545 177.82051 1.000 68.15320  ? 737 ILE A O   1 
ATOM 5626 C CB  . ILE A 1 737 ? 148.04613 142.05664 178.46290 1.000 68.15320  ? 737 ILE A CB  1 
ATOM 5627 C CG1 . ILE A 1 737 ? 148.39953 140.65011 177.98317 1.000 68.15320  ? 737 ILE A CG1 1 
ATOM 5628 C CG2 . ILE A 1 737 ? 147.07752 141.97192 179.62959 1.000 68.15320  ? 737 ILE A CG2 1 
ATOM 5629 C CD1 . ILE A 1 737 ? 149.21805 139.85758 178.97485 1.000 68.15320  ? 737 ILE A CD1 1 
ATOM 5630 N N   . GLY A 1 738 ? 145.80296 144.45258 178.13932 1.000 74.02383  ? 738 GLY A N   1 
ATOM 5631 C CA  . GLY A 1 738 ? 145.33012 145.73406 178.62768 1.000 74.02383  ? 738 GLY A CA  1 
ATOM 5632 C C   . GLY A 1 738 ? 144.26401 145.54836 179.68196 1.000 74.02383  ? 738 GLY A C   1 
ATOM 5633 O O   . GLY A 1 738 ? 143.75953 144.44591 179.90538 1.000 74.02383  ? 738 GLY A O   1 
ATOM 5634 N N   . CYS A 1 739 ? 143.92719 146.65606 180.33695 1.000 88.02428  ? 739 CYS A N   1 
ATOM 5635 C CA  . CYS A 1 739 ? 142.89675 146.67584 181.36236 1.000 88.02428  ? 739 CYS A CA  1 
ATOM 5636 C C   . CYS A 1 739 ? 141.87868 147.76004 181.04109 1.000 88.02428  ? 739 CYS A C   1 
ATOM 5637 O O   . CYS A 1 739 ? 142.20818 148.78651 180.44049 1.000 88.02428  ? 739 CYS A O   1 
ATOM 5638 C CB  . CYS A 1 739 ? 143.48961 146.91420 182.75425 1.000 88.02428  ? 739 CYS A CB  1 
ATOM 5639 S SG  . CYS A 1 739 ? 142.35715 146.55098 184.11306 1.000 88.02428  ? 739 CYS A SG  1 
ATOM 5640 N N   . ASN A 1 740 ? 140.63241 147.51935 181.44757 1.000 98.47573  ? 740 ASN A N   1 
ATOM 5641 C CA  . ASN A 1 740 ? 139.53662 148.44652 181.19837 1.000 98.47573  ? 740 ASN A CA  1 
ATOM 5642 C C   . ASN A 1 740 ? 138.98518 149.09557 182.45686 1.000 98.47573  ? 740 ASN A C   1 
ATOM 5643 O O   . ASN A 1 740 ? 138.56817 150.25376 182.40379 1.000 98.47573  ? 740 ASN A O   1 
ATOM 5644 C CB  . ASN A 1 740 ? 138.39095 147.73089 180.47199 1.000 98.47573  ? 740 ASN A CB  1 
ATOM 5645 C CG  . ASN A 1 740 ? 137.33524 148.68951 179.96019 1.000 98.47573  ? 740 ASN A CG  1 
ATOM 5646 O OD1 . ASN A 1 740 ? 137.61834 149.85607 179.68808 1.000 98.47573  ? 740 ASN A OD1 1 
ATOM 5647 N ND2 . ASN A 1 740 ? 136.10809 148.20063 179.82597 1.000 98.47573  ? 740 ASN A ND2 1 
ATOM 5648 N N   . SER A 1 741 ? 138.97070 148.38369 183.57984 1.000 105.31944 ? 741 SER A N   1 
ATOM 5649 C CA  . SER A 1 741 ? 138.44461 148.94273 184.81556 1.000 105.31944 ? 741 SER A CA  1 
ATOM 5650 C C   . SER A 1 741 ? 139.35684 150.04463 185.34267 1.000 105.31944 ? 741 SER A C   1 
ATOM 5651 O O   . SER A 1 741 ? 140.58027 149.99797 185.18954 1.000 105.31944 ? 741 SER A O   1 
ATOM 5652 C CB  . SER A 1 741 ? 138.28199 147.84763 185.86939 1.000 105.31944 ? 741 SER A CB  1 
ATOM 5653 O OG  . SER A 1 741 ? 139.52592 147.23865 186.16872 1.000 105.31944 ? 741 SER A OG  1 
ATOM 5654 N N   . ARG A 1 742 ? 138.74011 151.05181 185.96654 1.000 112.56178 ? 742 ARG A N   1 
ATOM 5655 C CA  . ARG A 1 742 ? 139.50805 152.16529 186.51537 1.000 112.56178 ? 742 ARG A CA  1 
ATOM 5656 C C   . ARG A 1 742 ? 140.44066 151.70200 187.62765 1.000 112.56178 ? 742 ARG A C   1 
ATOM 5657 O O   . ARG A 1 742 ? 141.60159 152.12317 187.69091 1.000 112.56178 ? 742 ARG A O   1 
ATOM 5658 C CB  . ARG A 1 742 ? 138.56295 153.25203 187.02706 1.000 112.56178 ? 742 ARG A CB  1 
ATOM 5659 C CG  . ARG A 1 742 ? 137.73270 153.91687 185.94274 1.000 112.56178 ? 742 ARG A CG  1 
ATOM 5660 C CD  . ARG A 1 742 ? 136.83420 154.99554 186.52465 1.000 112.56178 ? 742 ARG A CD  1 
ATOM 5661 N NE  . ARG A 1 742 ? 135.96364 155.58450 185.51447 1.000 112.56178 ? 742 ARG A NE  1 
ATOM 5662 C CZ  . ARG A 1 742 ? 134.99671 156.45406 185.77347 1.000 112.56178 ? 742 ARG A CZ  1 
ATOM 5663 N NH1 . ARG A 1 742 ? 134.74519 156.86124 187.00688 1.000 112.56178 ? 742 ARG A NH1 1 
ATOM 5664 N NH2 . ARG A 1 742 ? 134.26387 156.92736 184.76962 1.000 112.56178 ? 742 ARG A NH2 1 
ATOM 5665 N N   . GLU A 1 743 ? 139.95362 150.83691 188.51236 1.000 113.05715 ? 743 GLU A N   1 
ATOM 5666 C CA  . GLU A 1 743 ? 140.77214 150.32856 189.60305 1.000 113.05715 ? 743 GLU A CA  1 
ATOM 5667 C C   . GLU A 1 743 ? 141.68336 149.21718 189.09412 1.000 113.05715 ? 743 GLU A C   1 
ATOM 5668 O O   . GLU A 1 743 ? 141.23774 148.30846 188.38628 1.000 113.05715 ? 743 GLU A O   1 
ATOM 5669 C CB  . GLU A 1 743 ? 139.88220 149.84498 190.75249 1.000 113.05715 ? 743 GLU A CB  1 
ATOM 5670 C CG  . GLU A 1 743 ? 138.91445 148.71291 190.41632 1.000 113.05715 ? 743 GLU A CG  1 
ATOM 5671 C CD  . GLU A 1 743 ? 139.53481 147.33815 190.56337 1.000 113.05715 ? 743 GLU A CD  1 
ATOM 5672 O OE1 . GLU A 1 743 ? 140.55955 147.22022 191.26717 1.000 113.05715 ? 743 GLU A OE1 1 
ATOM 5673 O OE2 . GLU A 1 743 ? 139.00068 146.37674 189.97183 1.000 113.05715 ? 743 GLU A OE2 1 
ATOM 5674 N N   . THR A 1 744 ? 142.97150 149.31665 189.41900 1.000 110.97968 ? 744 THR A N   1 
ATOM 5675 C CA  . THR A 1 744 ? 143.96949 148.34246 188.98613 1.000 110.97968 ? 744 THR A CA  1 
ATOM 5676 C C   . THR A 1 744 ? 144.92297 148.01797 190.12584 1.000 110.97968 ? 744 THR A C   1 
ATOM 5677 O O   . THR A 1 744 ? 146.13879 147.91538 189.93234 1.000 110.97968 ? 744 THR A O   1 
ATOM 5678 C CB  . THR A 1 744 ? 144.75008 148.84364 187.76954 1.000 110.97968 ? 744 THR A CB  1 
ATOM 5679 O OG1 . THR A 1 744 ? 145.25299 150.16058 188.02898 1.000 110.97968 ? 744 THR A OG1 1 
ATOM 5680 C CG2 . THR A 1 744 ? 143.86733 148.87169 186.52789 1.000 110.97968 ? 744 THR A CG2 1 
ATOM 5681 N N   . SER A 1 745 ? 144.38412 147.85079 191.33412 1.000 110.47164 ? 745 SER A N   1 
ATOM 5682 C CA  . SER A 1 745 ? 145.21999 147.57443 192.49604 1.000 110.47164 ? 745 SER A CA  1 
ATOM 5683 C C   . SER A 1 745 ? 145.81034 146.17085 192.48305 1.000 110.47164 ? 745 SER A C   1 
ATOM 5684 O O   . SER A 1 745 ? 146.69858 145.88574 193.29330 1.000 110.47164 ? 745 SER A O   1 
ATOM 5685 C CB  . SER A 1 745 ? 144.41596 147.78167 193.78145 1.000 110.47164 ? 745 SER A CB  1 
ATOM 5686 O OG  . SER A 1 745 ? 143.93627 149.11176 193.87663 1.000 110.47164 ? 745 SER A OG  1 
ATOM 5687 N N   . SER A 1 746 ? 145.34696 145.29656 191.59474 1.000 103.98561 ? 746 SER A N   1 
ATOM 5688 C CA  . SER A 1 746 ? 145.81258 143.91825 191.57188 1.000 103.98561 ? 746 SER A CA  1 
ATOM 5689 C C   . SER A 1 746 ? 147.15591 143.80358 190.86227 1.000 103.98561 ? 746 SER A C   1 
ATOM 5690 O O   . SER A 1 746 ? 147.38966 144.43982 189.83093 1.000 103.98561 ? 746 SER A O   1 
ATOM 5691 C CB  . SER A 1 746 ? 144.78302 143.02224 190.88371 1.000 103.98561 ? 746 SER A CB  1 
ATOM 5692 O OG  . SER A 1 746 ? 143.51684 143.12647 191.51083 1.000 103.98561 ? 746 SER A OG  1 
ATOM 5693 N N   . PHE A 1 747 ? 148.04225 142.98464 191.42973 1.000 94.01686  ? 747 PHE A N   1 
ATOM 5694 C CA  . PHE A 1 747 ? 149.31589 142.63422 190.81445 1.000 94.01686  ? 747 PHE A CA  1 
ATOM 5695 C C   . PHE A 1 747 ? 149.35072 141.17136 190.38593 1.000 94.01686  ? 747 PHE A C   1 
ATOM 5696 O O   . PHE A 1 747 ? 150.43106 140.61999 190.15590 1.000 94.01686  ? 747 PHE A O   1 
ATOM 5697 C CB  . PHE A 1 747 ? 150.47198 142.91738 191.77506 1.000 94.01686  ? 747 PHE A CB  1 
ATOM 5698 C CG  . PHE A 1 747 ? 150.89789 144.35914 191.82439 1.000 94.01686  ? 747 PHE A CG  1 
ATOM 5699 C CD1 . PHE A 1 747 ? 149.98829 145.38138 191.61982 1.000 94.01686  ? 747 PHE A CD1 1 
ATOM 5700 C CD2 . PHE A 1 747 ? 152.21738 144.68816 192.08344 1.000 94.01686  ? 747 PHE A CD2 1 
ATOM 5701 C CE1 . PHE A 1 747 ? 150.38668 146.70269 191.67472 1.000 94.01686  ? 747 PHE A CE1 1 
ATOM 5702 C CE2 . PHE A 1 747 ? 152.62173 146.00533 192.13472 1.000 94.01686  ? 747 PHE A CE2 1 
ATOM 5703 C CZ  . PHE A 1 747 ? 151.70566 147.01417 191.92867 1.000 94.01686  ? 747 PHE A CZ  1 
ATOM 5704 N N   . GLU A 1 748 ? 148.18423 140.53193 190.27811 1.000 96.77351  ? 748 GLU A N   1 
ATOM 5705 C CA  . GLU A 1 748 ? 148.13968 139.07935 190.14512 1.000 96.77351  ? 748 GLU A CA  1 
ATOM 5706 C C   . GLU A 1 748 ? 148.55364 138.61681 188.75292 1.000 96.77351  ? 748 GLU A C   1 
ATOM 5707 O O   . GLU A 1 748 ? 149.29452 137.63572 188.61783 1.000 96.77351  ? 748 GLU A O   1 
ATOM 5708 C CB  . GLU A 1 748 ? 146.73801 138.57181 190.47953 1.000 96.77351  ? 748 GLU A CB  1 
ATOM 5709 C CG  . GLU A 1 748 ? 146.19433 139.08102 191.80239 1.000 96.77351  ? 748 GLU A CG  1 
ATOM 5710 C CD  . GLU A 1 748 ? 146.96386 138.54836 192.99478 1.000 96.77351  ? 748 GLU A CD  1 
ATOM 5711 O OE1 . GLU A 1 748 ? 147.51330 137.43063 192.89975 1.000 96.77351  ? 748 GLU A OE1 1 
ATOM 5712 O OE2 . GLU A 1 748 ? 147.01961 139.24797 194.02802 1.000 96.77351  ? 748 GLU A OE2 1 
ATOM 5713 N N   . LEU A 1 749 ? 148.08364 139.30183 187.70746 1.000 92.43567  ? 749 LEU A N   1 
ATOM 5714 C CA  . LEU A 1 749 ? 148.24723 138.78793 186.34946 1.000 92.43567  ? 749 LEU A CA  1 
ATOM 5715 C C   . LEU A 1 749 ? 149.71562 138.71016 185.95043 1.000 92.43567  ? 749 LEU A C   1 
ATOM 5716 O O   . LEU A 1 749 ? 150.16243 137.70819 185.38115 1.000 92.43567  ? 749 LEU A O   1 
ATOM 5717 C CB  . LEU A 1 749 ? 147.46944 139.65728 185.36184 1.000 92.43567  ? 749 LEU A CB  1 
ATOM 5718 C CG  . LEU A 1 749 ? 147.55417 139.22902 183.89564 1.000 92.43567  ? 749 LEU A CG  1 
ATOM 5719 C CD1 . LEU A 1 749 ? 147.05400 137.80516 183.72556 1.000 92.43567  ? 749 LEU A CD1 1 
ATOM 5720 C CD2 . LEU A 1 749 ? 146.77347 140.18260 183.00663 1.000 92.43567  ? 749 LEU A CD2 1 
ATOM 5721 N N   . MET A 1 750 ? 150.48540 139.75903 186.24211 1.000 90.57440  ? 750 MET A N   1 
ATOM 5722 C CA  . MET A 1 750 ? 151.86495 139.80108 185.76934 1.000 90.57440  ? 750 MET A CA  1 
ATOM 5723 C C   . MET A 1 750 ? 152.75200 138.83275 186.53934 1.000 90.57440  ? 750 MET A C   1 
ATOM 5724 O O   . MET A 1 750 ? 153.63302 138.19282 185.95326 1.000 90.57440  ? 750 MET A O   1 
ATOM 5725 C CB  . MET A 1 750 ? 152.41596 141.22036 185.86632 1.000 90.57440  ? 750 MET A CB  1 
ATOM 5726 C CG  . MET A 1 750 ? 153.65967 141.44030 185.02865 1.000 90.57440  ? 750 MET A CG  1 
ATOM 5727 S SD  . MET A 1 750 ? 153.34694 141.26964 183.26381 1.000 90.57440  ? 750 MET A SD  1 
ATOM 5728 C CE  . MET A 1 750 ? 154.99166 141.52390 182.60495 1.000 90.57440  ? 750 MET A CE  1 
ATOM 5729 N N   . ASP A 1 751 ? 152.54445 138.71548 187.85165 1.000 93.21559  ? 751 ASP A N   1 
ATOM 5730 C CA  . ASP A 1 751 ? 153.37693 137.81638 188.64386 1.000 93.21559  ? 751 ASP A CA  1 
ATOM 5731 C C   . ASP A 1 751 ? 153.13240 136.35962 188.26925 1.000 93.21559  ? 751 ASP A C   1 
ATOM 5732 O O   . ASP A 1 751 ? 154.06967 135.55321 188.24665 1.000 93.21559  ? 751 ASP A O   1 
ATOM 5733 C CB  . ASP A 1 751 ? 153.12386 138.03976 190.13284 1.000 93.21559  ? 751 ASP A CB  1 
ATOM 5734 C CG  . ASP A 1 751 ? 154.36293 137.81168 190.97122 1.000 93.21559  ? 751 ASP A CG  1 
ATOM 5735 O OD1 . ASP A 1 751 ? 155.28994 137.12947 190.48687 1.000 93.21559  ? 751 ASP A OD1 1 
ATOM 5736 O OD2 . ASP A 1 751 ? 154.41141 138.31452 192.11342 1.000 93.21559  ? 751 ASP A OD2 1 
ATOM 5737 N N   . LEU A 1 752 ? 151.87934 136.00314 187.97713 1.000 90.26573  ? 752 LEU A N   1 
ATOM 5738 C CA  . LEU A 1 752 ? 151.56577 134.62608 187.60933 1.000 90.26573  ? 752 LEU A CA  1 
ATOM 5739 C C   . LEU A 1 752 ? 152.17593 134.25478 186.26280 1.000 90.26573  ? 752 LEU A C   1 
ATOM 5740 O O   . LEU A 1 752 ? 152.62183 133.11767 186.07082 1.000 90.26573  ? 752 LEU A O   1 
ATOM 5741 C CB  . LEU A 1 752 ? 150.05208 134.42421 187.58888 1.000 90.26573  ? 752 LEU A CB  1 
ATOM 5742 C CG  . LEU A 1 752 ? 149.55555 132.99950 187.34329 1.000 90.26573  ? 752 LEU A CG  1 
ATOM 5743 C CD1 . LEU A 1 752 ? 150.11657 132.04935 188.38859 1.000 90.26573  ? 752 LEU A CD1 1 
ATOM 5744 C CD2 . LEU A 1 752 ? 148.03667 132.96015 187.34108 1.000 90.26573  ? 752 LEU A CD2 1 
ATOM 5745 N N   . LEU A 1 753 ? 152.20040 135.19731 185.31648 1.000 86.38429  ? 753 LEU A N   1 
ATOM 5746 C CA  . LEU A 1 753 ? 152.75326 134.90976 183.99617 1.000 86.38429  ? 753 LEU A CA  1 
ATOM 5747 C C   . LEU A 1 753 ? 154.25410 134.65912 184.04805 1.000 86.38429  ? 753 LEU A C   1 
ATOM 5748 O O   . LEU A 1 753 ? 154.77217 133.85220 183.26838 1.000 86.38429  ? 753 LEU A O   1 
ATOM 5749 C CB  . LEU A 1 753 ? 152.44911 136.05745 183.03390 1.000 86.38429  ? 753 LEU A CB  1 
ATOM 5750 C CG  . LEU A 1 753 ? 151.02168 136.15462 182.49665 1.000 86.38429  ? 753 LEU A CG  1 
ATOM 5751 C CD1 . LEU A 1 753 ? 150.78508 137.51178 181.86188 1.000 86.38429  ? 753 LEU A CD1 1 
ATOM 5752 C CD2 . LEU A 1 753 ? 150.75640 135.04501 181.49609 1.000 86.38429  ? 753 LEU A CD2 1 
ATOM 5753 N N   . GLY A 1 754 ? 154.96619 135.33438 184.94709 1.000 83.24160  ? 754 GLY A N   1 
ATOM 5754 C CA  . GLY A 1 754 ? 156.41026 135.22155 184.98731 1.000 83.24160  ? 754 GLY A CA  1 
ATOM 5755 C C   . GLY A 1 754 ? 156.95417 133.96072 185.61900 1.000 83.24160  ? 754 GLY A C   1 
ATOM 5756 O O   . GLY A 1 754 ? 158.14855 133.68423 185.47643 1.000 83.24160  ? 754 GLY A O   1 
ATOM 5757 N N   . GLU A 1 755 ? 156.11838 133.18593 186.30637 1.000 90.47560  ? 755 GLU A N   1 
ATOM 5758 C CA  . GLU A 1 755 ? 156.59349 132.01886 187.03793 1.000 90.47560  ? 755 GLU A CA  1 
ATOM 5759 C C   . GLU A 1 755 ? 156.48056 130.71866 186.25667 1.000 90.47560  ? 755 GLU A C   1 
ATOM 5760 O O   . GLU A 1 755 ? 157.33080 129.83803 186.42105 1.000 90.47560  ? 755 GLU A O   1 
ATOM 5761 C CB  . GLU A 1 755 ? 155.82891 131.87373 188.35707 1.000 90.47560  ? 755 GLU A CB  1 
ATOM 5762 C CG  . GLU A 1 755 ? 156.50292 130.95101 189.35636 1.000 90.47560  ? 755 GLU A CG  1 
ATOM 5763 C CD  . GLU A 1 755 ? 157.96725 131.28745 189.55820 1.000 90.47560  ? 755 GLU A CD  1 
ATOM 5764 O OE1 . GLU A 1 755 ? 158.25906 132.27728 190.26140 1.000 90.47560  ? 755 GLU A OE1 1 
ATOM 5765 O OE2 . GLU A 1 755 ? 158.82646 130.56285 189.01403 1.000 90.47560  ? 755 GLU A OE2 1 
ATOM 5766 N N   . ARG A 1 756 ? 155.46192 130.57228 185.41284 1.000 88.37379  ? 756 ARG A N   1 
ATOM 5767 C CA  . ARG A 1 756 ? 155.22263 129.33385 184.68388 1.000 88.37379  ? 756 ARG A CA  1 
ATOM 5768 C C   . ARG A 1 756 ? 155.58117 129.42898 183.20934 1.000 88.37379  ? 756 ARG A C   1 
ATOM 5769 O O   . ARG A 1 756 ? 156.34874 128.60526 182.70335 1.000 88.37379  ? 756 ARG A O   1 
ATOM 5770 C CB  . ARG A 1 756 ? 153.75103 128.92328 184.83116 1.000 88.37379  ? 756 ARG A CB  1 
ATOM 5771 C CG  . ARG A 1 756 ? 153.22252 129.02575 186.24929 1.000 88.37379  ? 756 ARG A CG  1 
ATOM 5772 C CD  . ARG A 1 756 ? 151.72699 129.28091 186.25950 1.000 88.37379  ? 756 ARG A CD  1 
ATOM 5773 N NE  . ARG A 1 756 ? 150.95904 128.04818 186.14222 1.000 88.37379  ? 756 ARG A NE  1 
ATOM 5774 C CZ  . ARG A 1 756 ? 150.21885 127.53274 187.11361 1.000 88.37379  ? 756 ARG A CZ  1 
ATOM 5775 N NH1 . ARG A 1 756 ? 150.11199 128.12702 188.29039 1.000 88.37379  ? 756 ARG A NH1 1 
ATOM 5776 N NH2 . ARG A 1 756 ? 149.56840 126.39295 186.89850 1.000 88.37379  ? 756 ARG A NH2 1 
ATOM 5777 N N   . TRP A 1 757 ? 155.04338 130.42109 182.50774 1.000 83.80009  ? 757 TRP A N   1 
ATOM 5778 C CA  . TRP A 1 757 ? 155.18439 130.49283 181.06078 1.000 83.80009  ? 757 TRP A CA  1 
ATOM 5779 C C   . TRP A 1 757 ? 156.63041 130.75364 180.65660 1.000 83.80009  ? 757 TRP A C   1 
ATOM 5780 O O   . TRP A 1 757 ? 157.35939 131.49046 181.32557 1.000 83.80009  ? 757 TRP A O   1 
ATOM 5781 C CB  . TRP A 1 757 ? 154.28006 131.59147 180.50525 1.000 83.80009  ? 757 TRP A CB  1 
ATOM 5782 C CG  . TRP A 1 757 ? 154.31279 131.71096 179.01961 1.000 83.80009  ? 757 TRP A CG  1 
ATOM 5783 C CD1 . TRP A 1 757 ? 154.31908 130.69143 178.11611 1.000 83.80009  ? 757 TRP A CD1 1 
ATOM 5784 C CD2 . TRP A 1 757 ? 154.34802 132.92190 178.25901 1.000 83.80009  ? 757 TRP A CD2 1 
ATOM 5785 N NE1 . TRP A 1 757 ? 154.35389 131.19205 176.83847 1.000 83.80009  ? 757 TRP A NE1 1 
ATOM 5786 C CE2 . TRP A 1 757 ? 154.37304 132.56027 176.90009 1.000 83.80009  ? 757 TRP A CE2 1 
ATOM 5787 C CE3 . TRP A 1 757 ? 154.36163 134.27713 178.59558 1.000 83.80009  ? 757 TRP A CE3 1 
ATOM 5788 C CZ2 . TRP A 1 757 ? 154.41019 133.50403 175.87827 1.000 83.80009  ? 757 TRP A CZ2 1 
ATOM 5789 C CZ3 . TRP A 1 757 ? 154.39850 135.21147 177.58032 1.000 83.80009  ? 757 TRP A CZ3 1 
ATOM 5790 C CH2 . TRP A 1 757 ? 154.42222 134.82161 176.23886 1.000 83.80009  ? 757 TRP A CH2 1 
ATOM 5791 N N   . VAL A 1 758 ? 157.04151 130.13723 179.55378 1.000 83.24624  ? 758 VAL A N   1 
ATOM 5792 C CA  . VAL A 1 758 ? 158.33716 130.37916 178.93372 1.000 83.24624  ? 758 VAL A CA  1 
ATOM 5793 C C   . VAL A 1 758 ? 158.08333 130.87974 177.51778 1.000 83.24624  ? 758 VAL A C   1 
ATOM 5794 O O   . VAL A 1 758 ? 157.23281 130.32409 176.81986 1.000 83.24624  ? 758 VAL A O   1 
ATOM 5795 C CB  . VAL A 1 758 ? 159.23192 129.12468 178.92135 1.000 83.24624  ? 758 VAL A CB  1 
ATOM 5796 C CG1 . VAL A 1 758 ? 158.63193 128.00975 178.07050 1.000 83.24624  ? 758 VAL A CG1 1 
ATOM 5797 C CG2 . VAL A 1 758 ? 160.63164 129.46622 178.43649 1.000 83.24624  ? 758 VAL A CG2 1 
ATOM 5798 N N   . PRO A 1 759 ? 158.73872 131.95536 177.07537 1.000 83.89934  ? 759 PRO A N   1 
ATOM 5799 C CA  . PRO A 1 759 ? 158.48074 132.45623 175.72884 1.000 83.89934  ? 759 PRO A CA  1 
ATOM 5800 C C   . PRO A 1 759 ? 159.00823 131.49399 174.68201 1.000 83.89934  ? 759 PRO A C   1 
ATOM 5801 O O   . PRO A 1 759 ? 159.96037 130.73681 174.93665 1.000 83.89934  ? 759 PRO A O   1 
ATOM 5802 C CB  . PRO A 1 759 ? 159.24097 133.79442 175.69746 1.000 83.89934  ? 759 PRO A CB  1 
ATOM 5803 C CG  . PRO A 1 759 ? 160.29481 133.65014 176.73301 1.000 83.89934  ? 759 PRO A CG  1 
ATOM 5804 C CD  . PRO A 1 759 ? 159.68322 132.81073 177.81319 1.000 83.89934  ? 759 PRO A CD  1 
ATOM 5805 N N   . PRO A 1 760 ? 158.41391 131.47652 173.49000 1.000 81.99046  ? 760 PRO A N   1 
ATOM 5806 C CA  . PRO A 1 760 ? 158.94207 130.62783 172.41453 1.000 81.99046  ? 760 PRO A CA  1 
ATOM 5807 C C   . PRO A 1 760 ? 160.26935 131.13433 171.87342 1.000 81.99046  ? 760 PRO A C   1 
ATOM 5808 O O   . PRO A 1 760 ? 160.81313 132.12922 172.36289 1.000 81.99046  ? 760 PRO A O   1 
ATOM 5809 C CB  . PRO A 1 760 ? 157.84119 130.68466 171.34754 1.000 81.99046  ? 760 PRO A CB  1 
ATOM 5810 C CG  . PRO A 1 760 ? 156.61829 131.13932 172.07619 1.000 81.99046  ? 760 PRO A CG  1 
ATOM 5811 C CD  . PRO A 1 760 ? 157.11445 132.06544 173.13621 1.000 81.99046  ? 760 PRO A CD  1 
ATOM 5812 N N   . VAL A 1 761 ? 160.79762 130.45298 170.85421 1.000 83.62847  ? 761 VAL A N   1 
ATOM 5813 C CA  . VAL A 1 761 ? 162.11467 130.78991 170.33041 1.000 83.62847  ? 761 VAL A CA  1 
ATOM 5814 C C   . VAL A 1 761 ? 162.10687 132.08984 169.53340 1.000 83.62847  ? 761 VAL A C   1 
ATOM 5815 O O   . VAL A 1 761 ? 163.14513 132.75317 169.43184 1.000 83.62847  ? 761 VAL A O   1 
ATOM 5816 C CB  . VAL A 1 761 ? 162.65192 129.62058 169.48095 1.000 83.62847  ? 761 VAL A CB  1 
ATOM 5817 C CG1 . VAL A 1 761 ? 161.84326 129.46590 168.20437 1.000 83.62847  ? 761 VAL A CG1 1 
ATOM 5818 C CG2 . VAL A 1 761 ? 164.13069 129.80640 169.17153 1.000 83.62847  ? 761 VAL A CG2 1 
ATOM 5819 N N   . HIS A 1 762 ? 160.96566 132.48818 168.97737 1.000 86.27564  ? 762 HIS A N   1 
ATOM 5820 C CA  . HIS A 1 762 ? 160.88380 133.65327 168.10030 1.000 86.27564  ? 762 HIS A CA  1 
ATOM 5821 C C   . HIS A 1 762 ? 159.81136 134.62288 168.58462 1.000 86.27564  ? 762 HIS A C   1 
ATOM 5822 O O   . HIS A 1 762 ? 158.97210 135.09877 167.81704 1.000 86.27564  ? 762 HIS A O   1 
ATOM 5823 C CB  . HIS A 1 762 ? 160.61852 133.22470 166.66120 1.000 86.27564  ? 762 HIS A CB  1 
ATOM 5824 C CG  . HIS A 1 762 ? 159.55478 132.18108 166.52863 1.000 86.27564  ? 762 HIS A CG  1 
ATOM 5825 N ND1 . HIS A 1 762 ? 158.25536 132.38630 166.93921 1.000 86.27564  ? 762 HIS A ND1 1 
ATOM 5826 C CD2 . HIS A 1 762 ? 159.59678 130.92390 166.02785 1.000 86.27564  ? 762 HIS A CD2 1 
ATOM 5827 C CE1 . HIS A 1 762 ? 157.54307 131.29984 166.69944 1.000 86.27564  ? 762 HIS A CE1 1 
ATOM 5828 N NE2 . HIS A 1 762 ? 158.33343 130.39740 166.14668 1.000 86.27564  ? 762 HIS A NE2 1 
ATOM 5829 N N   . PHE A 1 763 ? 159.82907 134.92999 169.87896 1.000 77.36212  ? 763 PHE A N   1 
ATOM 5830 C CA  . PHE A 1 763 ? 158.91370 135.91435 170.43880 1.000 77.36212  ? 763 PHE A CA  1 
ATOM 5831 C C   . PHE A 1 763 ? 159.37760 137.31710 170.06995 1.000 77.36212  ? 763 PHE A C   1 
ATOM 5832 O O   . PHE A 1 763 ? 160.56254 137.64166 170.18257 1.000 77.36212  ? 763 PHE A O   1 
ATOM 5833 C CB  . PHE A 1 763 ? 158.83442 135.75696 171.95545 1.000 77.36212  ? 763 PHE A CB  1 
ATOM 5834 C CG  . PHE A 1 763 ? 157.73072 136.54332 172.59148 1.000 77.36212  ? 763 PHE A CG  1 
ATOM 5835 C CD1 . PHE A 1 763 ? 156.40920 136.22230 172.34747 1.000 77.36212  ? 763 PHE A CD1 1 
ATOM 5836 C CD2 . PHE A 1 763 ? 158.01369 137.58656 173.45135 1.000 77.36212  ? 763 PHE A CD2 1 
ATOM 5837 C CE1 . PHE A 1 763 ? 155.39023 136.93794 172.93608 1.000 77.36212  ? 763 PHE A CE1 1 
ATOM 5838 C CE2 . PHE A 1 763 ? 156.99922 138.30614 174.04468 1.000 77.36212  ? 763 PHE A CE2 1 
ATOM 5839 C CZ  . PHE A 1 763 ? 155.68503 137.98004 173.78788 1.000 77.36212  ? 763 PHE A CZ  1 
ATOM 5840 N N   . ARG A 1 764 ? 158.43753 138.15290 169.62930 1.000 79.10757  ? 764 ARG A N   1 
ATOM 5841 C CA  . ARG A 1 764 ? 158.78235 139.42343 169.00115 1.000 79.10757  ? 764 ARG A CA  1 
ATOM 5842 C C   . ARG A 1 764 ? 158.30996 140.64032 169.78077 1.000 79.10757  ? 764 ARG A C   1 
ATOM 5843 O O   . ARG A 1 764 ? 159.11365 141.53700 170.06002 1.000 79.10757  ? 764 ARG A O   1 
ATOM 5844 C CB  . ARG A 1 764 ? 158.21182 139.46583 167.57578 1.000 79.10757  ? 764 ARG A CB  1 
ATOM 5845 C CG  . ARG A 1 764 ? 158.79759 140.55944 166.70365 1.000 79.10757  ? 764 ARG A CG  1 
ATOM 5846 C CD  . ARG A 1 764 ? 158.03818 140.68059 165.39530 1.000 79.10757  ? 764 ARG A CD  1 
ATOM 5847 N NE  . ARG A 1 764 ? 156.70300 141.23154 165.58979 1.000 79.10757  ? 764 ARG A NE  1 
ATOM 5848 C CZ  . ARG A 1 764 ? 155.82079 141.41721 164.61781 1.000 79.10757  ? 764 ARG A CZ  1 
ATOM 5849 N NH1 . ARG A 1 764 ? 156.09741 141.10053 163.36360 1.000 79.10757  ? 764 ARG A NH1 1 
ATOM 5850 N NH2 . ARG A 1 764 ? 154.63091 141.93342 164.91147 1.000 79.10757  ? 764 ARG A NH2 1 
ATOM 5851 N N   . GLU A 1 765 ? 157.03059 140.70965 170.13564 1.000 75.47813  ? 765 GLU A N   1 
ATOM 5852 C CA  . GLU A 1 765 ? 156.43818 141.91229 170.70439 1.000 75.47813  ? 765 GLU A CA  1 
ATOM 5853 C C   . GLU A 1 765 ? 155.82945 141.61596 172.06683 1.000 75.47813  ? 765 GLU A C   1 
ATOM 5854 O O   . GLU A 1 765 ? 155.18886 140.57842 172.25780 1.000 75.47813  ? 765 GLU A O   1 
ATOM 5855 C CB  . GLU A 1 765 ? 155.36382 142.47821 169.77180 1.000 75.47813  ? 765 GLU A CB  1 
ATOM 5856 C CG  . GLU A 1 765 ? 154.74252 143.77995 170.24007 1.000 75.47813  ? 765 GLU A CG  1 
ATOM 5857 C CD  . GLU A 1 765 ? 155.40482 144.99617 169.62889 1.000 75.47813  ? 765 GLU A CD  1 
ATOM 5858 O OE1 . GLU A 1 765 ? 155.98267 144.86874 168.52962 1.000 75.47813  ? 765 GLU A OE1 1 
ATOM 5859 O OE2 . GLU A 1 765 ? 155.34220 146.08095 170.24462 1.000 75.47813  ? 765 GLU A OE2 1 
ATOM 5860 N N   . PHE A 1 766 ? 156.02200 142.53864 173.00876 1.000 63.64708  ? 766 PHE A N   1 
ATOM 5861 C CA  . PHE A 1 766 ? 155.41448 142.44612 174.33459 1.000 63.64708  ? 766 PHE A CA  1 
ATOM 5862 C C   . PHE A 1 766 ? 155.00276 143.84580 174.76937 1.000 63.64708  ? 766 PHE A C   1 
ATOM 5863 O O   . PHE A 1 766 ? 155.86074 144.70102 175.00764 1.000 63.64708  ? 766 PHE A O   1 
ATOM 5864 C CB  . PHE A 1 766 ? 156.37445 141.82162 175.34592 1.000 63.64708  ? 766 PHE A CB  1 
ATOM 5865 C CG  . PHE A 1 766 ? 155.74122 141.51579 176.67277 1.000 63.64708  ? 766 PHE A CG  1 
ATOM 5866 C CD1 . PHE A 1 766 ? 154.36981 141.36512 176.78441 1.000 63.64708  ? 766 PHE A CD1 1 
ATOM 5867 C CD2 . PHE A 1 766 ? 156.51519 141.38204 177.80854 1.000 63.64708  ? 766 PHE A CD2 1 
ATOM 5868 C CE1 . PHE A 1 766 ? 153.78562 141.08714 178.00181 1.000 63.64708  ? 766 PHE A CE1 1 
ATOM 5869 C CE2 . PHE A 1 766 ? 155.93390 141.10452 179.02752 1.000 63.64708  ? 766 PHE A CE2 1 
ATOM 5870 C CZ  . PHE A 1 766 ? 154.56808 140.95580 179.12257 1.000 63.64708  ? 766 PHE A CZ  1 
ATOM 5871 N N   . VAL A 1 767 ? 153.69595 144.07694 174.87302 1.000 60.54675  ? 767 VAL A N   1 
ATOM 5872 C CA  . VAL A 1 767 ? 153.14199 145.35726 175.29698 1.000 60.54675  ? 767 VAL A CA  1 
ATOM 5873 C C   . VAL A 1 767 ? 152.13888 145.09788 176.41101 1.000 60.54675  ? 767 VAL A C   1 
ATOM 5874 O O   . VAL A 1 767 ? 151.23687 144.26753 176.25597 1.000 60.54675  ? 767 VAL A O   1 
ATOM 5875 C CB  . VAL A 1 767 ? 152.46935 146.10349 174.12949 1.000 60.54675  ? 767 VAL A CB  1 
ATOM 5876 C CG1 . VAL A 1 767 ? 151.69656 147.30322 174.64129 1.000 60.54675  ? 767 VAL A CG1 1 
ATOM 5877 C CG2 . VAL A 1 767 ? 153.50505 146.52928 173.10567 1.000 60.54675  ? 767 VAL A CG2 1 
ATOM 5878 N N   . SER A 1 768 ? 152.29058 145.80615 177.52819 1.000 63.37005  ? 768 SER A N   1 
ATOM 5879 C CA  . SER A 1 768 ? 151.39943 145.62478 178.66414 1.000 63.37005  ? 768 SER A CA  1 
ATOM 5880 C C   . SER A 1 768 ? 151.22019 146.94454 179.39767 1.000 63.37005  ? 768 SER A C   1 
ATOM 5881 O O   . SER A 1 768 ? 152.17575 147.70687 179.56199 1.000 63.37005  ? 768 SER A O   1 
ATOM 5882 C CB  . SER A 1 768 ? 151.93484 144.56150 179.62724 1.000 63.37005  ? 768 SER A CB  1 
ATOM 5883 O OG  . SER A 1 768 ? 151.09658 144.43704 180.76158 1.000 63.37005  ? 768 SER A OG  1 
ATOM 5884 N N   . SER A 1 769 ? 149.98846 147.20420 179.83663 1.000 65.15980  ? 769 SER A N   1 
ATOM 5885 C CA  . SER A 1 769 ? 149.67984 148.36059 180.66305 1.000 65.15980  ? 769 SER A CA  1 
ATOM 5886 C C   . SER A 1 769 ? 149.33234 147.99213 182.09686 1.000 65.15980  ? 769 SER A C   1 
ATOM 5887 O O   . SER A 1 769 ? 149.15132 148.89218 182.92321 1.000 65.15980  ? 769 SER A O   1 
ATOM 5888 C CB  . SER A 1 769 ? 148.51933 149.16078 180.05453 1.000 65.15980  ? 769 SER A CB  1 
ATOM 5889 O OG  . SER A 1 769 ? 147.31383 148.41966 180.09392 1.000 65.15980  ? 769 SER A OG  1 
ATOM 5890 N N   . MET A 1 770 ? 149.23086 146.70413 182.40915 1.000 69.73396  ? 770 MET A N   1 
ATOM 5891 C CA  . MET A 1 770 ? 148.96084 146.26580 183.76312 1.000 69.73396  ? 770 MET A CA  1 
ATOM 5892 C C   . MET A 1 770 ? 150.16879 146.53807 184.65441 1.000 69.73396  ? 770 MET A C   1 
ATOM 5893 O O   . MET A 1 770 ? 151.28696 146.70881 184.16359 1.000 69.73396  ? 770 MET A O   1 
ATOM 5894 C CB  . MET A 1 770 ? 148.62833 144.77579 183.77647 1.000 69.73396  ? 770 MET A CB  1 
ATOM 5895 C CG  . MET A 1 770 ? 147.49645 144.37504 182.84742 1.000 69.73396  ? 770 MET A CG  1 
ATOM 5896 S SD  . MET A 1 770 ? 145.88646 144.44080 183.64921 1.000 69.73396  ? 770 MET A SD  1 
ATOM 5897 C CE  . MET A 1 770 ? 146.12364 143.25642 184.97054 1.000 69.73396  ? 770 MET A CE  1 
ATOM 5898 N N   . PRO A 1 771 ? 149.96579 146.60617 185.96921 1.000 73.38378  ? 771 PRO A N   1 
ATOM 5899 C CA  . PRO A 1 771 ? 151.11224 146.69480 186.87948 1.000 73.38378  ? 771 PRO A CA  1 
ATOM 5900 C C   . PRO A 1 771 ? 152.03573 145.50038 186.70339 1.000 73.38378  ? 771 PRO A C   1 
ATOM 5901 O O   . PRO A 1 771 ? 151.58808 144.36804 186.51348 1.000 73.38378  ? 771 PRO A O   1 
ATOM 5902 C CB  . PRO A 1 771 ? 150.46277 146.71073 188.26476 1.000 73.38378  ? 771 PRO A CB  1 
ATOM 5903 C CG  . PRO A 1 771 ? 149.10252 147.26321 188.02728 1.000 73.38378  ? 771 PRO A CG  1 
ATOM 5904 C CD  . PRO A 1 771 ? 148.68520 146.74739 186.68184 1.000 73.38378  ? 771 PRO A CD  1 
ATOM 5905 N N   . SER A 1 772 ? 153.33780 145.76204 186.76983 1.000 80.32410  ? 772 SER A N   1 
ATOM 5906 C CA  . SER A 1 772 ? 154.32479 144.76150 186.39974 1.000 80.32410  ? 772 SER A CA  1 
ATOM 5907 C C   . SER A 1 772 ? 155.58061 144.94325 187.23678 1.000 80.32410  ? 772 SER A C   1 
ATOM 5908 O O   . SER A 1 772 ? 155.76314 145.95504 187.91795 1.000 80.32410  ? 772 SER A O   1 
ATOM 5909 C CB  . SER A 1 772 ? 154.66113 144.84314 184.90819 1.000 80.32410  ? 772 SER A CB  1 
ATOM 5910 O OG  . SER A 1 772 ? 155.76001 144.00844 184.58935 1.000 80.32410  ? 772 SER A OG  1 
ATOM 5911 N N   . GLN A 1 773 ? 156.44831 143.93623 187.17669 1.000 80.70987  ? 773 GLN A N   1 
ATOM 5912 C CA  . GLN A 1 773 ? 157.73395 143.95037 187.85464 1.000 80.70987  ? 773 GLN A CA  1 
ATOM 5913 C C   . GLN A 1 773 ? 158.80768 143.43979 186.90524 1.000 80.70987  ? 773 GLN A C   1 
ATOM 5914 O O   . GLN A 1 773 ? 158.56258 142.54367 186.09362 1.000 80.70987  ? 773 GLN A O   1 
ATOM 5915 C CB  . GLN A 1 773 ? 157.70633 143.09028 189.12098 1.000 80.70987  ? 773 GLN A CB  1 
ATOM 5916 C CG  . GLN A 1 773 ? 156.65950 143.51162 190.13373 1.000 80.70987  ? 773 GLN A CG  1 
ATOM 5917 C CD  . GLN A 1 773 ? 156.66789 142.64053 191.36920 1.000 80.70987  ? 773 GLN A CD  1 
ATOM 5918 O OE1 . GLN A 1 773 ? 157.41530 141.66678 191.44943 1.000 80.70987  ? 773 GLN A OE1 1 
ATOM 5919 N NE2 . GLN A 1 773 ? 155.83527 142.98658 192.34346 1.000 80.70987  ? 773 GLN A NE2 1 
ATOM 5920 N N   . LEU A 1 774 ? 160.00318 144.01768 187.01042 1.000 79.39356  ? 774 LEU A N   1 
ATOM 5921 C CA  . LEU A 1 774 ? 161.12583 143.58134 186.18858 1.000 79.39356  ? 774 LEU A CA  1 
ATOM 5922 C C   . LEU A 1 774 ? 161.83735 142.36064 186.75181 1.000 79.39356  ? 774 LEU A C   1 
ATOM 5923 O O   . LEU A 1 774 ? 162.77587 141.86620 186.11822 1.000 79.39356  ? 774 LEU A O   1 
ATOM 5924 C CB  . LEU A 1 774 ? 162.12887 144.72120 185.99320 1.000 79.39356  ? 774 LEU A CB  1 
ATOM 5925 C CG  . LEU A 1 774 ? 161.87496 145.63947 184.79462 1.000 79.39356  ? 774 LEU A CG  1 
ATOM 5926 C CD1 . LEU A 1 774 ? 160.63904 146.48048 184.99202 1.000 79.39356  ? 774 LEU A CD1 1 
ATOM 5927 C CD2 . LEU A 1 774 ? 163.07863 146.52456 184.53488 1.000 79.39356  ? 774 LEU A CD2 1 
ATOM 5928 N N   . SER A 1 775 ? 161.42560 141.86673 187.92012 1.000 81.22150  ? 775 SER A N   1 
ATOM 5929 C CA  . SER A 1 775 ? 161.91615 140.57144 188.37117 1.000 81.22150  ? 775 SER A CA  1 
ATOM 5930 C C   . SER A 1 775 ? 161.33652 139.44316 187.52972 1.000 81.22150  ? 775 SER A C   1 
ATOM 5931 O O   . SER A 1 775 ? 162.00665 138.42869 187.30705 1.000 81.22150  ? 775 SER A O   1 
ATOM 5932 C CB  . SER A 1 775 ? 161.58211 140.36376 189.84728 1.000 81.22150  ? 775 SER A CB  1 
ATOM 5933 O OG  . SER A 1 775 ? 162.06323 139.11257 190.30665 1.000 81.22150  ? 775 SER A OG  1 
ATOM 5934 N N   . ALA A 1 776 ? 160.09692 139.60087 187.05895 1.000 83.01797  ? 776 ALA A N   1 
ATOM 5935 C CA  . ALA A 1 776 ? 159.48638 138.58423 186.20904 1.000 83.01797  ? 776 ALA A CA  1 
ATOM 5936 C C   . ALA A 1 776 ? 160.20429 138.47361 184.87018 1.000 83.01797  ? 776 ALA A C   1 
ATOM 5937 O O   . ALA A 1 776 ? 160.44926 137.36446 184.38193 1.000 83.01797  ? 776 ALA A O   1 
ATOM 5938 C CB  . ALA A 1 776 ? 158.00571 138.89652 186.00005 1.000 83.01797  ? 776 ALA A CB  1 
ATOM 5939 N N   . LEU A 1 777 ? 160.54231 139.61112 184.25807 1.000 81.26203  ? 777 LEU A N   1 
ATOM 5940 C CA  . LEU A 1 777 ? 161.26566 139.58116 182.99100 1.000 81.26203  ? 777 LEU A CA  1 
ATOM 5941 C C   . LEU A 1 777 ? 162.63839 138.94537 183.15979 1.000 81.26203  ? 777 LEU A C   1 
ATOM 5942 O O   . LEU A 1 777 ? 163.12551 138.25168 182.25956 1.000 81.26203  ? 777 LEU A O   1 
ATOM 5943 C CB  . LEU A 1 777 ? 161.39101 140.99455 182.42389 1.000 81.26203  ? 777 LEU A CB  1 
ATOM 5944 C CG  . LEU A 1 777 ? 162.05650 141.12931 181.05371 1.000 81.26203  ? 777 LEU A CG  1 
ATOM 5945 C CD1 . LEU A 1 777 ? 161.29249 140.33894 180.00673 1.000 81.26203  ? 777 LEU A CD1 1 
ATOM 5946 C CD2 . LEU A 1 777 ? 162.15894 142.58870 180.65420 1.000 81.26203  ? 777 LEU A CD2 1 
ATOM 5947 N N   . ARG A 1 778 ? 163.27990 139.17548 184.30707 1.000 83.22386  ? 778 ARG A N   1 
ATOM 5948 C CA  . ARG A 1 778 ? 164.55144 138.51917 184.58919 1.000 83.22386  ? 778 ARG A CA  1 
ATOM 5949 C C   . ARG A 1 778 ? 164.37929 137.00839 184.68315 1.000 83.22386  ? 778 ARG A C   1 
ATOM 5950 O O   . ARG A 1 778 ? 165.30510 136.24920 184.37474 1.000 83.22386  ? 778 ARG A O   1 
ATOM 5951 C CB  . ARG A 1 778 ? 165.14797 139.07584 185.88117 1.000 83.22386  ? 778 ARG A CB  1 
ATOM 5952 C CG  . ARG A 1 778 ? 166.59813 138.69584 186.11970 1.000 83.22386  ? 778 ARG A CG  1 
ATOM 5953 C CD  . ARG A 1 778 ? 167.10010 139.23247 187.45177 1.000 83.22386  ? 778 ARG A CD  1 
ATOM 5954 N NE  . ARG A 1 778 ? 166.87067 140.66583 187.59007 1.000 83.22386  ? 778 ARG A NE  1 
ATOM 5955 C CZ  . ARG A 1 778 ? 165.99052 141.20743 188.42103 1.000 83.22386  ? 778 ARG A CZ  1 
ATOM 5956 N NH1 . ARG A 1 778 ? 165.23839 140.46160 189.21319 1.000 83.22386  ? 778 ARG A NH1 1 
ATOM 5957 N NH2 . ARG A 1 778 ? 165.86124 142.53051 188.45738 1.000 83.22386  ? 778 ARG A NH2 1 
ATOM 5958 N N   . GLY A 1 779 ? 163.20008 136.55414 185.11164 1.000 82.78918  ? 779 GLY A N   1 
ATOM 5959 C CA  . GLY A 1 779 ? 162.94985 135.12422 185.18504 1.000 82.78918  ? 779 GLY A CA  1 
ATOM 5960 C C   . GLY A 1 779 ? 162.89461 134.46315 183.82107 1.000 82.78918  ? 779 GLY A C   1 
ATOM 5961 O O   . GLY A 1 779 ? 163.42390 133.36440 183.63323 1.000 82.78918  ? 779 GLY A O   1 
ATOM 5962 N N   . TRP A 1 780 ? 162.25111 135.11875 182.85234 1.000 79.82636  ? 780 TRP A N   1 
ATOM 5963 C CA  . TRP A 1 780 ? 162.15521 134.55326 181.51032 1.000 79.82636  ? 780 TRP A CA  1 
ATOM 5964 C C   . TRP A 1 780 ? 163.52790 134.40986 180.87067 1.000 79.82636  ? 780 TRP A C   1 
ATOM 5965 O O   . TRP A 1 780 ? 163.77384 133.45924 180.11940 1.000 79.82636  ? 780 TRP A O   1 
ATOM 5966 C CB  . TRP A 1 780 ? 161.25662 135.42317 180.63455 1.000 79.82636  ? 780 TRP A CB  1 
ATOM 5967 C CG  . TRP A 1 780 ? 159.84058 135.46067 181.08167 1.000 79.82636  ? 780 TRP A CG  1 
ATOM 5968 C CD1 . TRP A 1 780 ? 159.21741 134.56953 181.89888 1.000 79.82636  ? 780 TRP A CD1 1 
ATOM 5969 C CD2 . TRP A 1 780 ? 158.86427 136.44885 180.74429 1.000 79.82636  ? 780 TRP A CD2 1 
ATOM 5970 N NE1 . TRP A 1 780 ? 157.90906 134.93752 182.08853 1.000 79.82636  ? 780 TRP A NE1 1 
ATOM 5971 C CE2 . TRP A 1 780 ? 157.66839 136.09078 181.39010 1.000 79.82636  ? 780 TRP A CE2 1 
ATOM 5972 C CE3 . TRP A 1 780 ? 158.88567 137.60151 179.95701 1.000 79.82636  ? 780 TRP A CE3 1 
ATOM 5973 C CZ2 . TRP A 1 780 ? 156.50424 136.84339 181.27318 1.000 79.82636  ? 780 TRP A CZ2 1 
ATOM 5974 C CZ3 . TRP A 1 780 ? 157.73197 138.34589 179.84238 1.000 79.82636  ? 780 TRP A CZ3 1 
ATOM 5975 C CH2 . TRP A 1 780 ? 156.55693 137.96542 180.49604 1.000 79.82636  ? 780 TRP A CH2 1 
ATOM 5976 N N   . ILE A 1 781 ? 164.43008 135.35385 181.14398 1.000 81.30891  ? 781 ILE A N   1 
ATOM 5977 C CA  . ILE A 1 781 ? 165.75317 135.32095 180.52813 1.000 81.30891  ? 781 ILE A CA  1 
ATOM 5978 C C   . ILE A 1 781 ? 166.49166 134.04842 180.92109 1.000 81.30891  ? 781 ILE A C   1 
ATOM 5979 O O   . ILE A 1 781 ? 167.00995 133.32203 180.06488 1.000 81.30891  ? 781 ILE A O   1 
ATOM 5980 C CB  . ILE A 1 781 ? 166.55295 136.57830 180.91004 1.000 81.30891  ? 781 ILE A CB  1 
ATOM 5981 C CG1 . ILE A 1 781 ? 165.91930 137.82051 180.28412 1.000 81.30891  ? 781 ILE A CG1 1 
ATOM 5982 C CG2 . ILE A 1 781 ? 168.00099 136.44025 180.47396 1.000 81.30891  ? 781 ILE A CG2 1 
ATOM 5983 C CD1 . ILE A 1 781 ? 165.91528 137.80392 178.77648 1.000 81.30891  ? 781 ILE A CD1 1 
ATOM 5984 N N   . LYS A 1 782 ? 166.54951 133.75495 182.21689 1.000 88.34591  ? 782 LYS A N   1 
ATOM 5985 C CA  . LYS A 1 782 ? 167.21158 132.53372 182.67395 1.000 88.34591  ? 782 LYS A CA  1 
ATOM 5986 C C   . LYS A 1 782 ? 166.22774 131.37996 182.85197 1.000 88.34591  ? 782 LYS A C   1 
ATOM 5987 O O   . LYS A 1 782 ? 166.23643 130.68273 183.86536 1.000 88.34591  ? 782 LYS A O   1 
ATOM 5988 C CB  . LYS A 1 782 ? 167.96526 132.81170 183.96871 1.000 88.34591  ? 782 LYS A CB  1 
ATOM 5989 C CG  . LYS A 1 782 ? 169.16142 133.73323 183.80284 1.000 88.34591  ? 782 LYS A CG  1 
ATOM 5990 C CD  . LYS A 1 782 ? 170.25563 133.07395 182.97942 1.000 88.34591  ? 782 LYS A CD  1 
ATOM 5991 C CE  . LYS A 1 782 ? 170.75044 131.79749 183.63915 1.000 88.34591  ? 782 LYS A CE  1 
ATOM 5992 N NZ  . LYS A 1 782 ? 171.81897 131.13708 182.83977 1.000 88.34591  ? 782 LYS A NZ  1 
ATOM 5993 N N   . ARG A 1 783 ? 165.36294 131.17062 181.86117 1.000 91.65828  ? 783 ARG A N   1 
ATOM 5994 C CA  . ARG A 1 783 ? 164.62004 129.92192 181.74683 1.000 91.65828  ? 783 ARG A CA  1 
ATOM 5995 C C   . ARG A 1 783 ? 164.65971 129.41629 180.31252 1.000 91.65828  ? 783 ARG A C   1 
ATOM 5996 O O   . ARG A 1 783 ? 164.71556 128.20670 180.06856 1.000 91.65828  ? 783 ARG A O   1 
ATOM 5997 C CB  . ARG A 1 783 ? 163.17371 130.08920 182.21297 1.000 91.65828  ? 783 ARG A CB  1 
ATOM 5998 C CG  . ARG A 1 783 ? 163.01288 130.16005 183.72106 1.000 91.65828  ? 783 ARG A CG  1 
ATOM 5999 C CD  . ARG A 1 783 ? 161.54801 130.24078 184.11205 1.000 91.65828  ? 783 ARG A CD  1 
ATOM 6000 N NE  . ARG A 1 783 ? 160.84265 129.00499 183.79303 1.000 91.65828  ? 783 ARG A NE  1 
ATOM 6001 C CZ  . ARG A 1 783 ? 159.52646 128.85465 183.84944 1.000 91.65828  ? 783 ARG A CZ  1 
ATOM 6002 N NH1 . ARG A 1 783 ? 158.73200 129.84801 184.21233 1.000 91.65828  ? 783 ARG A NH1 1 
ATOM 6003 N NH2 . ARG A 1 783 ? 158.99397 127.67769 183.53353 1.000 91.65828  ? 783 ARG A NH2 1 
ATOM 6004 N N   . ASP A 1 784 ? 164.62708 130.34191 179.36498 1.000 86.50145  ? 784 ASP A N   1 
ATOM 6005 C CA  . ASP A 1 784 ? 164.50216 129.97944 177.95999 1.000 86.50145  ? 784 ASP A CA  1 
ATOM 6006 C C   . ASP A 1 784 ? 165.79499 129.34142 177.46469 1.000 86.50145  ? 784 ASP A C   1 
ATOM 6007 O O   . ASP A 1 784 ? 166.87257 129.92246 177.64059 1.000 86.50145  ? 784 ASP A O   1 
ATOM 6008 C CB  . ASP A 1 784 ? 164.16712 131.21881 177.13337 1.000 86.50145  ? 784 ASP A CB  1 
ATOM 6009 C CG  . ASP A 1 784 ? 163.54502 130.88194 175.79474 1.000 86.50145  ? 784 ASP A CG  1 
ATOM 6010 O OD1 . ASP A 1 784 ? 164.02429 129.94429 175.12502 1.000 86.50145  ? 784 ASP A OD1 1 
ATOM 6011 O OD2 . ASP A 1 784 ? 162.57540 131.56507 175.40645 1.000 86.50145  ? 784 ASP A OD2 1 
ATOM 6012 N N   . PRO A 1 785 ? 165.73663 128.14997 176.86107 1.000 86.49032  ? 785 PRO A N   1 
ATOM 6013 C CA  . PRO A 1 785 ? 166.95940 127.57613 176.27368 1.000 86.49032  ? 785 PRO A CA  1 
ATOM 6014 C C   . PRO A 1 785 ? 167.57757 128.46671 175.21303 1.000 86.49032  ? 785 PRO A C   1 
ATOM 6015 O O   . PRO A 1 785 ? 168.80752 128.53259 175.10006 1.000 86.49032  ? 785 PRO A O   1 
ATOM 6016 C CB  . PRO A 1 785 ? 166.47540 126.23863 175.69254 1.000 86.49032  ? 785 PRO A CB  1 
ATOM 6017 C CG  . PRO A 1 785 ? 164.98762 126.37990 175.56956 1.000 86.49032  ? 785 PRO A CG  1 
ATOM 6018 C CD  . PRO A 1 785 ? 164.57573 127.25936 176.70553 1.000 86.49032  ? 785 PRO A CD  1 
ATOM 6019 N N   . SER A 1 786 ? 166.75516 129.15647 174.43073 1.000 82.41650  ? 786 SER A N   1 
ATOM 6020 C CA  . SER A 1 786 ? 167.21798 130.14614 173.46589 1.000 82.41650  ? 786 SER A CA  1 
ATOM 6021 C C   . SER A 1 786 ? 166.89757 131.52164 174.03353 1.000 82.41650  ? 786 SER A C   1 
ATOM 6022 O O   . SER A 1 786 ? 165.72878 131.91784 174.08529 1.000 82.41650  ? 786 SER A O   1 
ATOM 6023 C CB  . SER A 1 786 ? 166.55883 129.94097 172.10412 1.000 82.41650  ? 786 SER A CB  1 
ATOM 6024 O OG  . SER A 1 786 ? 166.97176 130.93568 171.18303 1.000 82.41650  ? 786 SER A OG  1 
ATOM 6025 N N   . HIS A 1 787 ? 167.93331 132.24360 174.45694 1.000 74.71421  ? 787 HIS A N   1 
ATOM 6026 C CA  . HIS A 1 787 ? 167.73792 133.54820 175.07261 1.000 74.71421  ? 787 HIS A CA  1 
ATOM 6027 C C   . HIS A 1 787 ? 166.99720 134.47568 174.11957 1.000 74.71421  ? 787 HIS A C   1 
ATOM 6028 O O   . HIS A 1 787 ? 167.04798 134.31329 172.89732 1.000 74.71421  ? 787 HIS A O   1 
ATOM 6029 C CB  . HIS A 1 787 ? 169.08249 134.16037 175.46502 1.000 74.71421  ? 787 HIS A CB  1 
ATOM 6030 C CG  . HIS A 1 787 ? 169.84500 133.35518 176.47027 1.000 74.71421  ? 787 HIS A CG  1 
ATOM 6031 N ND1 . HIS A 1 787 ? 170.20041 132.04075 176.25829 1.000 74.71421  ? 787 HIS A ND1 1 
ATOM 6032 C CD2 . HIS A 1 787 ? 170.32465 133.68117 177.69353 1.000 74.71421  ? 787 HIS A CD2 1 
ATOM 6033 C CE1 . HIS A 1 787 ? 170.86283 131.59050 177.30874 1.000 74.71421  ? 787 HIS A CE1 1 
ATOM 6034 N NE2 . HIS A 1 787 ? 170.95252 132.56641 178.19390 1.000 74.71421  ? 787 HIS A NE2 1 
ATOM 6035 N N   . LEU A 1 788 ? 166.28845 135.44865 174.69217 1.000 69.79327  ? 788 LEU A N   1 
ATOM 6036 C CA  . LEU A 1 788 ? 165.45804 136.33725 173.89038 1.000 69.79327  ? 788 LEU A CA  1 
ATOM 6037 C C   . LEU A 1 788 ? 166.30273 137.05687 172.84873 1.000 69.79327  ? 788 LEU A C   1 
ATOM 6038 O O   . LEU A 1 788 ? 167.13321 137.90629 173.18655 1.000 69.79327  ? 788 LEU A O   1 
ATOM 6039 C CB  . LEU A 1 788 ? 164.73546 137.34791 174.78351 1.000 69.79327  ? 788 LEU A CB  1 
ATOM 6040 C CG  . LEU A 1 788 ? 163.64782 136.80351 175.70917 1.000 69.79327  ? 788 LEU A CG  1 
ATOM 6041 C CD1 . LEU A 1 788 ? 163.01235 137.92677 176.50781 1.000 69.79327  ? 788 LEU A CD1 1 
ATOM 6042 C CD2 . LEU A 1 788 ? 162.59523 136.05601 174.91242 1.000 69.79327  ? 788 LEU A CD2 1 
ATOM 6043 N N   . SER A 1 789 ? 166.09107 136.71925 171.57655 1.000 70.13511  ? 789 SER A N   1 
ATOM 6044 C CA  . SER A 1 789 ? 166.85658 137.29400 170.48001 1.000 70.13511  ? 789 SER A CA  1 
ATOM 6045 C C   . SER A 1 789 ? 165.95939 137.82551 169.37174 1.000 70.13511  ? 789 SER A C   1 
ATOM 6046 O O   . SER A 1 789 ? 166.45135 138.10729 168.27348 1.000 70.13511  ? 789 SER A O   1 
ATOM 6047 C CB  . SER A 1 789 ? 167.83625 136.26381 169.90773 1.000 70.13511  ? 789 SER A CB  1 
ATOM 6048 O OG  . SER A 1 789 ? 167.15334 135.11305 169.44366 1.000 70.13511  ? 789 SER A OG  1 
ATOM 6049 N N   . ASN A 1 790 ? 164.66039 137.96068 169.62625 1.000 76.07970  ? 790 ASN A N   1 
ATOM 6050 C CA  . ASN A 1 790 ? 163.73848 138.52789 168.65866 1.000 76.07970  ? 790 ASN A CA  1 
ATOM 6051 C C   . ASN A 1 790 ? 162.77236 139.52534 169.28041 1.000 76.07970  ? 790 ASN A C   1 
ATOM 6052 O O   . ASN A 1 790 ? 161.92854 140.07316 168.56310 1.000 76.07970  ? 790 ASN A O   1 
ATOM 6053 C CB  . ASN A 1 790 ? 162.94562 137.41578 167.95562 1.000 76.07970  ? 790 ASN A CB  1 
ATOM 6054 C CG  . ASN A 1 790 ? 163.81603 136.55992 167.05819 1.000 76.07970  ? 790 ASN A CG  1 
ATOM 6055 O OD1 . ASN A 1 790 ? 163.59675 135.35627 166.92580 1.000 76.07970  ? 790 ASN A OD1 1 
ATOM 6056 N ND2 . ASN A 1 790 ? 164.81560 137.17701 166.44088 1.000 76.07970  ? 790 ASN A ND2 1 
ATOM 6057 N N   . LEU A 1 791 ? 162.87082 139.77789 170.58251 1.000 68.75809  ? 791 LEU A N   1 
ATOM 6058 C CA  . LEU A 1 791 ? 162.00595 140.74063 171.25789 1.000 68.75809  ? 791 LEU A CA  1 
ATOM 6059 C C   . LEU A 1 791 ? 162.44811 142.14181 170.86422 1.000 68.75809  ? 791 LEU A C   1 
ATOM 6060 O O   . LEU A 1 791 ? 163.34804 142.71961 171.47700 1.000 68.75809  ? 791 LEU A O   1 
ATOM 6061 C CB  . LEU A 1 791 ? 162.07093 140.54137 172.76720 1.000 68.75809  ? 791 LEU A CB  1 
ATOM 6062 C CG  . LEU A 1 791 ? 161.16525 141.42614 173.62138 1.000 68.75809  ? 791 LEU A CG  1 
ATOM 6063 C CD1 . LEU A 1 791 ? 159.70385 141.11183 173.34866 1.000 68.75809  ? 791 LEU A CD1 1 
ATOM 6064 C CD2 . LEU A 1 791 ? 161.48790 141.25562 175.09612 1.000 68.75809  ? 791 LEU A CD2 1 
ATOM 6065 N N   . SER A 1 792 ? 161.81648 142.69534 169.83202 1.000 67.20433  ? 792 SER A N   1 
ATOM 6066 C CA  . SER A 1 792 ? 162.21262 143.98824 169.29442 1.000 67.20433  ? 792 SER A CA  1 
ATOM 6067 C C   . SER A 1 792 ? 161.51405 145.16390 169.96211 1.000 67.20433  ? 792 SER A C   1 
ATOM 6068 O O   . SER A 1 792 ? 161.88099 146.31199 169.69158 1.000 67.20433  ? 792 SER A O   1 
ATOM 6069 C CB  . SER A 1 792 ? 161.94927 144.03299 167.78664 1.000 67.20433  ? 792 SER A CB  1 
ATOM 6070 O OG  . SER A 1 792 ? 160.62254 143.63720 167.48947 1.000 67.20433  ? 792 SER A OG  1 
ATOM 6071 N N   . GLU A 1 793 ? 160.52705 144.91730 170.81942 1.000 68.72624  ? 793 GLU A N   1 
ATOM 6072 C CA  . GLU A 1 793 ? 159.81360 145.98969 171.49529 1.000 68.72624  ? 793 GLU A CA  1 
ATOM 6073 C C   . GLU A 1 793 ? 159.52335 145.58189 172.93165 1.000 68.72624  ? 793 GLU A C   1 
ATOM 6074 O O   . GLU A 1 793 ? 159.43429 144.39597 173.25771 1.000 68.72624  ? 793 GLU A O   1 
ATOM 6075 C CB  . GLU A 1 793 ? 158.50383 146.34435 170.77875 1.000 68.72624  ? 793 GLU A CB  1 
ATOM 6076 C CG  . GLU A 1 793 ? 158.68039 147.07297 169.46083 1.000 68.72624  ? 793 GLU A CG  1 
ATOM 6077 C CD  . GLU A 1 793 ? 158.91506 146.13108 168.29765 1.000 68.72624  ? 793 GLU A CD  1 
ATOM 6078 O OE1 . GLU A 1 793 ? 158.81675 144.90201 168.49615 1.000 68.72624  ? 793 GLU A OE1 1 
ATOM 6079 O OE2 . GLU A 1 793 ? 159.19894 146.61961 167.18381 1.000 68.72624  ? 793 GLU A OE2 1 
ATOM 6080 N N   . LEU A 1 794 ? 159.37527 146.58808 173.79157 1.000 61.80568  ? 794 LEU A N   1 
ATOM 6081 C CA  . LEU A 1 794 ? 159.02033 146.35293 175.18895 1.000 61.80568  ? 794 LEU A CA  1 
ATOM 6082 C C   . LEU A 1 794 ? 158.34816 147.61160 175.71996 1.000 61.80568  ? 794 LEU A C   1 
ATOM 6083 O O   . LEU A 1 794 ? 159.02782 148.60702 175.98774 1.000 61.80568  ? 794 LEU A O   1 
ATOM 6084 C CB  . LEU A 1 794 ? 160.25256 145.99393 176.00810 1.000 61.80568  ? 794 LEU A CB  1 
ATOM 6085 C CG  . LEU A 1 794 ? 160.01688 145.67893 177.48343 1.000 61.80568  ? 794 LEU A CG  1 
ATOM 6086 C CD1 . LEU A 1 794 ? 159.01138 144.55688 177.63196 1.000 61.80568  ? 794 LEU A CD1 1 
ATOM 6087 C CD2 . LEU A 1 794 ? 161.32481 145.31714 178.16006 1.000 61.80568  ? 794 LEU A CD2 1 
ATOM 6088 N N   . ILE A 1 795 ? 157.02738 147.56756 175.87002 1.000 61.99822  ? 795 ILE A N   1 
ATOM 6089 C CA  . ILE A 1 795 ? 156.24290 148.70090 176.34799 1.000 61.99822  ? 795 ILE A CA  1 
ATOM 6090 C C   . ILE A 1 795 ? 155.67109 148.34305 177.71241 1.000 61.99822  ? 795 ILE A C   1 
ATOM 6091 O O   . ILE A 1 795 ? 154.95788 147.34159 177.85290 1.000 61.99822  ? 795 ILE A O   1 
ATOM 6092 C CB  . ILE A 1 795 ? 155.12321 149.07253 175.36542 1.000 61.99822  ? 795 ILE A CB  1 
ATOM 6093 C CG1 . ILE A 1 795 ? 155.70256 149.37827 173.98501 1.000 61.99822  ? 795 ILE A CG1 1 
ATOM 6094 C CG2 . ILE A 1 795 ? 154.33253 150.25736 175.88676 1.000 61.99822  ? 795 ILE A CG2 1 
ATOM 6095 C CD1 . ILE A 1 795 ? 156.67087 150.53568 173.97297 1.000 61.99822  ? 795 ILE A CD1 1 
ATOM 6096 N N   . LEU A 1 796 ? 155.98175 149.16261 178.71507 1.000 64.38576  ? 796 LEU A N   1 
ATOM 6097 C CA  . LEU A 1 796 ? 155.49304 148.96950 180.07573 1.000 64.38576  ? 796 LEU A CA  1 
ATOM 6098 C C   . LEU A 1 796 ? 155.15530 150.33305 180.65467 1.000 64.38576  ? 796 LEU A C   1 
ATOM 6099 O O   . LEU A 1 796 ? 156.00460 151.22860 180.66295 1.000 64.38576  ? 796 LEU A O   1 
ATOM 6100 C CB  . LEU A 1 796 ? 156.53666 148.26089 180.94321 1.000 64.38576  ? 796 LEU A CB  1 
ATOM 6101 C CG  . LEU A 1 796 ? 156.92422 146.83399 180.55671 1.000 64.38576  ? 796 LEU A CG  1 
ATOM 6102 C CD1 . LEU A 1 796 ? 158.13283 146.37648 181.35249 1.000 64.38576  ? 796 LEU A CD1 1 
ATOM 6103 C CD2 . LEU A 1 796 ? 155.75453 145.88796 180.76708 1.000 64.38576  ? 796 LEU A CD2 1 
ATOM 6104 N N   . THR A 1 797 ? 153.92466 150.49554 181.13881 1.000 62.53067  ? 797 THR A N   1 
ATOM 6105 C CA  . THR A 1 797 ? 153.46569 151.78608 181.63787 1.000 62.53067  ? 797 THR A CA  1 
ATOM 6106 C C   . THR A 1 797 ? 153.05839 151.75858 183.10603 1.000 62.53067  ? 797 THR A C   1 
ATOM 6107 O O   . THR A 1 797 ? 152.45628 152.72697 183.58335 1.000 62.53067  ? 797 THR A O   1 
ATOM 6108 C CB  . THR A 1 797 ? 152.29641 152.29804 180.79248 1.000 62.53067  ? 797 THR A CB  1 
ATOM 6109 O OG1 . THR A 1 797 ? 151.21620 151.35913 180.84975 1.000 62.53067  ? 797 THR A OG1 1 
ATOM 6110 C CG2 . THR A 1 797 ? 152.72426 152.48431 179.34687 1.000 62.53067  ? 797 THR A CG2 1 
ATOM 6111 N N   . SER A 1 798 ? 153.34989 150.67813 183.83535 1.000 66.44338  ? 798 SER A N   1 
ATOM 6112 C CA  . SER A 1 798 ? 153.01987 150.63141 185.25521 1.000 66.44338  ? 798 SER A CA  1 
ATOM 6113 C C   . SER A 1 798 ? 154.11024 149.94975 186.07605 1.000 66.44338  ? 798 SER A C   1 
ATOM 6114 O O   . SER A 1 798 ? 153.82096 149.34853 187.11587 1.000 66.44338  ? 798 SER A O   1 
ATOM 6115 C CB  . SER A 1 798 ? 151.67836 149.93496 185.48039 1.000 66.44338  ? 798 SER A CB  1 
ATOM 6116 O OG  . SER A 1 798 ? 150.62576 150.64849 184.85542 1.000 66.44338  ? 798 SER A OG  1 
ATOM 6117 N N   . VAL A 1 799 ? 155.36204 150.02526 185.62595 1.000 73.02344  ? 799 VAL A N   1 
ATOM 6118 C CA  . VAL A 1 799 ? 156.46767 149.42651 186.36377 1.000 73.02344  ? 799 VAL A CA  1 
ATOM 6119 C C   . VAL A 1 799 ? 156.62330 150.11476 187.71313 1.000 73.02344  ? 799 VAL A C   1 
ATOM 6120 O O   . VAL A 1 799 ? 156.45647 151.33642 187.83117 1.000 73.02344  ? 799 VAL A O   1 
ATOM 6121 C CB  . VAL A 1 799 ? 157.76100 149.51877 185.53671 1.000 73.02344  ? 799 VAL A CB  1 
ATOM 6122 C CG1 . VAL A 1 799 ? 158.97609 149.22141 186.39573 1.000 73.02344  ? 799 VAL A CG1 1 
ATOM 6123 C CG2 . VAL A 1 799 ? 157.69663 148.56867 184.35559 1.000 73.02344  ? 799 VAL A CG2 1 
ATOM 6124 N N   . LYS A 1 800 ? 156.94131 149.33186 188.74587 1.000 77.29482  ? 800 LYS A N   1 
ATOM 6125 C CA  . LYS A 1 800 ? 157.14308 149.90198 190.07201 1.000 77.29482  ? 800 LYS A CA  1 
ATOM 6126 C C   . LYS A 1 800 ? 158.61403 150.18541 190.36747 1.000 77.29482  ? 800 LYS A C   1 
ATOM 6127 O O   . LYS A 1 800 ? 158.95809 151.28744 190.80366 1.000 77.29482  ? 800 LYS A O   1 
ATOM 6128 C CB  . LYS A 1 800 ? 156.55329 148.98024 191.14590 1.000 77.29482  ? 800 LYS A CB  1 
ATOM 6129 C CG  . LYS A 1 800 ? 156.97828 147.52722 191.05108 1.000 77.29482  ? 800 LYS A CG  1 
ATOM 6130 C CD  . LYS A 1 800 ? 156.64656 146.77757 192.33148 1.000 77.29482  ? 800 LYS A CD  1 
ATOM 6131 C CE  . LYS A 1 800 ? 157.35668 147.39355 193.52791 1.000 77.29482  ? 800 LYS A CE  1 
ATOM 6132 N NZ  . LYS A 1 800 ? 157.13626 146.61327 194.77671 1.000 77.29482  ? 800 LYS A NZ  1 
ATOM 6133 N N   . GLU A 1 801 ? 159.49479 149.21811 190.13426 1.000 82.58480  ? 801 GLU A N   1 
ATOM 6134 C CA  . GLU A 1 801 ? 160.89800 149.34071 190.50196 1.000 82.58480  ? 801 GLU A CA  1 
ATOM 6135 C C   . GLU A 1 801 ? 161.77630 149.20216 189.26883 1.000 82.58480  ? 801 GLU A C   1 
ATOM 6136 O O   . GLU A 1 801 ? 161.57593 148.29409 188.45533 1.000 82.58480  ? 801 GLU A O   1 
ATOM 6137 C CB  . GLU A 1 801 ? 161.28583 148.28892 191.54385 1.000 82.58480  ? 801 GLU A CB  1 
ATOM 6138 C CG  . GLU A 1 801 ? 160.78595 148.58828 192.94466 1.000 82.58480  ? 801 GLU A CG  1 
ATOM 6139 C CD  . GLU A 1 801 ? 161.54954 149.71714 193.60497 1.000 82.58480  ? 801 GLU A CD  1 
ATOM 6140 O OE1 . GLU A 1 801 ? 162.70486 149.96896 193.20325 1.000 82.58480  ? 801 GLU A OE1 1 
ATOM 6141 O OE2 . GLU A 1 801 ? 160.99491 150.35330 194.52570 1.000 82.58480  ? 801 GLU A OE2 1 
ATOM 6142 N N   . VAL A 1 802 ? 162.74428 150.10554 189.13631 1.000 77.95643  ? 802 VAL A N   1 
ATOM 6143 C CA  . VAL A 1 802 ? 163.77336 150.03892 188.10404 1.000 77.95643  ? 802 VAL A CA  1 
ATOM 6144 C C   . VAL A 1 802 ? 165.10351 150.18789 188.82853 1.000 77.95643  ? 802 VAL A C   1 
ATOM 6145 O O   . VAL A 1 802 ? 165.46636 151.29099 189.24996 1.000 77.95643  ? 802 VAL A O   1 
ATOM 6146 C CB  . VAL A 1 802 ? 163.60651 151.11756 187.02948 1.000 77.95643  ? 802 VAL A CB  1 
ATOM 6147 C CG1 . VAL A 1 802 ? 164.61301 150.90637 185.91340 1.000 77.95643  ? 802 VAL A CG1 1 
ATOM 6148 C CG2 . VAL A 1 802 ? 162.19191 151.10952 186.47709 1.000 77.95643  ? 802 VAL A CG2 1 
ATOM 6149 N N   . GLN A 1 803 ? 165.83287 149.08776 188.97698 1.000 85.23391  ? 803 GLN A N   1 
ATOM 6150 C CA  . GLN A 1 803 ? 167.08121 149.07965 189.71955 1.000 85.23391  ? 803 GLN A CA  1 
ATOM 6151 C C   . GLN A 1 803 ? 168.27060 149.12617 188.76422 1.000 85.23391  ? 803 GLN A C   1 
ATOM 6152 O O   . GLN A 1 803 ? 168.12753 149.06408 187.54111 1.000 85.23391  ? 803 GLN A O   1 
ATOM 6153 C CB  . GLN A 1 803 ? 167.15416 147.85204 190.62844 1.000 85.23391  ? 803 GLN A CB  1 
ATOM 6154 C CG  . GLN A 1 803 ? 165.95024 147.68211 191.53353 1.000 85.23391  ? 803 GLN A CG  1 
ATOM 6155 C CD  . GLN A 1 803 ? 166.08383 146.49019 192.45675 1.000 85.23391  ? 803 GLN A CD  1 
ATOM 6156 O OE1 . GLN A 1 803 ? 167.19133 146.05275 192.76723 1.000 85.23391  ? 803 GLN A OE1 1 
ATOM 6157 N NE2 . GLN A 1 803 ? 164.95247 145.95662 192.90216 1.000 85.23391  ? 803 GLN A NE2 1 
ATOM 6158 N N   . GLN A 1 804 ? 169.46773 149.24523 189.34328 1.000 85.12831  ? 804 GLN A N   1 
ATOM 6159 C CA  . GLN A 1 804 ? 170.68213 149.29095 188.53574 1.000 85.12831  ? 804 GLN A CA  1 
ATOM 6160 C C   . GLN A 1 804 ? 170.89019 147.98836 187.77563 1.000 85.12831  ? 804 GLN A C   1 
ATOM 6161 O O   . GLN A 1 804 ? 171.27204 148.00118 186.59944 1.000 85.12831  ? 804 GLN A O   1 
ATOM 6162 C CB  . GLN A 1 804 ? 171.88951 149.59313 189.42228 1.000 85.12831  ? 804 GLN A CB  1 
ATOM 6163 C CG  . GLN A 1 804 ? 173.21701 149.60954 188.68465 1.000 85.12831  ? 804 GLN A CG  1 
ATOM 6164 C CD  . GLN A 1 804 ? 173.40123 150.85180 187.83918 1.000 85.12831  ? 804 GLN A CD  1 
ATOM 6165 O OE1 . GLN A 1 804 ? 174.00370 151.82999 188.27783 1.000 85.12831  ? 804 GLN A OE1 1 
ATOM 6166 N NE2 . GLN A 1 804 ? 172.88598 150.81799 186.61686 1.000 85.12831  ? 804 GLN A NE2 1 
ATOM 6167 N N   . ASP A 1 805 ? 170.64538 146.85150 188.43092 1.000 88.51867  ? 805 ASP A N   1 
ATOM 6168 C CA  . ASP A 1 805 ? 170.79344 145.56271 187.76702 1.000 88.51867  ? 805 ASP A CA  1 
ATOM 6169 C C   . ASP A 1 805 ? 169.76004 145.35428 186.66953 1.000 88.51867  ? 805 ASP A C   1 
ATOM 6170 O O   . ASP A 1 805 ? 169.97589 144.52208 185.78212 1.000 88.51867  ? 805 ASP A O   1 
ATOM 6171 C CB  . ASP A 1 805 ? 170.70075 144.42949 188.78843 1.000 88.51867  ? 805 ASP A CB  1 
ATOM 6172 C CG  . ASP A 1 805 ? 172.00162 144.20721 189.53064 1.000 88.51867  ? 805 ASP A CG  1 
ATOM 6173 O OD1 . ASP A 1 805 ? 173.00839 144.85339 189.17367 1.000 88.51867  ? 805 ASP A OD1 1 
ATOM 6174 O OD2 . ASP A 1 805 ? 172.01842 143.38451 190.46965 1.000 88.51867  ? 805 ASP A OD2 1 
ATOM 6175 N N   . ASP A 1 806 ? 168.64800 146.08758 186.70840 1.000 87.44914  ? 806 ASP A N   1 
ATOM 6176 C CA  . ASP A 1 806 ? 167.61150 145.91877 185.69862 1.000 87.44914  ? 806 ASP A CA  1 
ATOM 6177 C C   . ASP A 1 806 ? 168.01778 146.52770 184.36226 1.000 87.44914  ? 806 ASP A C   1 
ATOM 6178 O O   . ASP A 1 806 ? 167.69972 145.97330 183.30473 1.000 87.44914  ? 806 ASP A O   1 
ATOM 6179 C CB  . ASP A 1 806 ? 166.30208 146.53691 186.18793 1.000 87.44914  ? 806 ASP A CB  1 
ATOM 6180 C CG  . ASP A 1 806 ? 165.80264 145.90358 187.47166 1.000 87.44914  ? 806 ASP A CG  1 
ATOM 6181 O OD1 . ASP A 1 806 ? 166.47734 144.98656 187.98539 1.000 87.44914  ? 806 ASP A OD1 1 
ATOM 6182 O OD2 . ASP A 1 806 ? 164.73486 146.32178 187.96644 1.000 87.44914  ? 806 ASP A OD2 1 
ATOM 6183 N N   . VAL A 1 807 ? 168.71904 147.66250 184.38832 1.000 81.80724  ? 807 VAL A N   1 
ATOM 6184 C CA  . VAL A 1 807 ? 169.04060 148.36697 183.14971 1.000 81.80724  ? 807 VAL A CA  1 
ATOM 6185 C C   . VAL A 1 807 ? 170.05731 147.58260 182.32972 1.000 81.80724  ? 807 VAL A C   1 
ATOM 6186 O O   . VAL A 1 807 ? 169.96421 147.51728 181.09748 1.000 81.80724  ? 807 VAL A O   1 
ATOM 6187 C CB  . VAL A 1 807 ? 169.53714 149.79032 183.46030 1.000 81.80724  ? 807 VAL A CB  1 
ATOM 6188 C CG1 . VAL A 1 807 ? 169.87844 150.52608 182.17666 1.000 81.80724  ? 807 VAL A CG1 1 
ATOM 6189 C CG2 . VAL A 1 807 ? 168.48659 150.55247 184.24815 1.000 81.80724  ? 807 VAL A CG2 1 
ATOM 6190 N N   . VAL A 1 808 ? 171.04346 146.97737 182.99521 1.000 77.90914  ? 808 VAL A N   1 
ATOM 6191 C CA  . VAL A 1 808 ? 172.07712 146.23324 182.27936 1.000 77.90914  ? 808 VAL A CA  1 
ATOM 6192 C C   . VAL A 1 808 ? 171.47405 145.03927 181.54824 1.000 77.90914  ? 808 VAL A C   1 
ATOM 6193 O O   . VAL A 1 808 ? 171.82717 144.75616 180.39661 1.000 77.90914  ? 808 VAL A O   1 
ATOM 6194 C CB  . VAL A 1 808 ? 173.19265 145.80077 183.24791 1.000 77.90914  ? 808 VAL A CB  1 
ATOM 6195 C CG1 . VAL A 1 808 ? 174.29174 145.07381 182.49674 1.000 77.90914  ? 808 VAL A CG1 1 
ATOM 6196 C CG2 . VAL A 1 808 ? 173.75436 147.00698 183.97797 1.000 77.90914  ? 808 VAL A CG2 1 
ATOM 6197 N N   . ILE A 1 809 ? 170.56015 144.31818 182.20390 1.000 76.18759  ? 809 ILE A N   1 
ATOM 6198 C CA  . ILE A 1 809 ? 169.95843 143.13629 181.58915 1.000 76.18759  ? 809 ILE A CA  1 
ATOM 6199 C C   . ILE A 1 809 ? 169.15556 143.52154 180.35276 1.000 76.18759  ? 809 ILE A C   1 
ATOM 6200 O O   . ILE A 1 809 ? 169.23394 142.85690 179.31224 1.000 76.18759  ? 809 ILE A O   1 
ATOM 6201 C CB  . ILE A 1 809 ? 169.09388 142.38152 182.61476 1.000 76.18759  ? 809 ILE A CB  1 
ATOM 6202 C CG1 . ILE A 1 809 ? 169.97110 141.79782 183.72193 1.000 76.18759  ? 809 ILE A CG1 1 
ATOM 6203 C CG2 . ILE A 1 809 ? 168.30112 141.28044 181.93514 1.000 76.18759  ? 809 ILE A CG2 1 
ATOM 6204 C CD1 . ILE A 1 809 ? 170.94864 140.75560 183.23615 1.000 76.18759  ? 809 ILE A CD1 1 
ATOM 6205 N N   . ILE A 1 810 ? 168.37158 144.59759 180.44370 1.000 76.68566  ? 810 ILE A N   1 
ATOM 6206 C CA  . ILE A 1 810 ? 167.61978 145.06466 179.28320 1.000 76.68566  ? 810 ILE A CA  1 
ATOM 6207 C C   . ILE A 1 810 ? 168.56888 145.52530 178.18464 1.000 76.68566  ? 810 ILE A C   1 
ATOM 6208 O O   . ILE A 1 810 ? 168.29781 145.34114 176.99182 1.000 76.68566  ? 810 ILE A O   1 
ATOM 6209 C CB  . ILE A 1 810 ? 166.63946 146.17884 179.69092 1.000 76.68566  ? 810 ILE A CB  1 
ATOM 6210 C CG1 . ILE A 1 810 ? 165.70937 145.69059 180.79979 1.000 76.68566  ? 810 ILE A CG1 1 
ATOM 6211 C CG2 . ILE A 1 810 ? 165.82176 146.63507 178.49667 1.000 76.68566  ? 810 ILE A CG2 1 
ATOM 6212 C CD1 . ILE A 1 810 ? 164.70992 146.72825 181.25099 1.000 76.68566  ? 810 ILE A CD1 1 
ATOM 6213 N N   . GLY A 1 811 ? 169.69934 146.11877 178.56492 1.000 74.82833  ? 811 GLY A N   1 
ATOM 6214 C CA  . GLY A 1 811 ? 170.66398 146.59671 177.59390 1.000 74.82833  ? 811 GLY A CA  1 
ATOM 6215 C C   . GLY A 1 811 ? 171.48687 145.52370 176.91753 1.000 74.82833  ? 811 GLY A C   1 
ATOM 6216 O O   . GLY A 1 811 ? 172.21468 145.82995 175.96861 1.000 74.82833  ? 811 GLY A O   1 
ATOM 6217 N N   . ALA A 1 812 ? 171.39549 144.27724 177.37961 1.000 69.75254  ? 812 ALA A N   1 
ATOM 6218 C CA  . ALA A 1 812 ? 172.13078 143.18613 176.75618 1.000 69.75254  ? 812 ALA A CA  1 
ATOM 6219 C C   . ALA A 1 812 ? 171.35154 142.49531 175.64420 1.000 69.75254  ? 812 ALA A C   1 
ATOM 6220 O O   . ALA A 1 812 ? 171.92823 141.65984 174.93974 1.000 69.75254  ? 812 ALA A O   1 
ATOM 6221 C CB  . ALA A 1 812 ? 172.53845 142.15568 177.81151 1.000 69.75254  ? 812 ALA A CB  1 
ATOM 6222 N N   . LEU A 1 813 ? 170.07045 142.81346 175.46875 1.000 69.28535  ? 813 LEU A N   1 
ATOM 6223 C CA  . LEU A 1 813 ? 169.29618 142.21767 174.38860 1.000 69.28535  ? 813 LEU A CA  1 
ATOM 6224 C C   . LEU A 1 813 ? 169.81524 142.70163 173.04143 1.000 69.28535  ? 813 LEU A C   1 
ATOM 6225 O O   . LEU A 1 813 ? 170.15231 143.87655 172.87241 1.000 69.28535  ? 813 LEU A O   1 
ATOM 6226 C CB  . LEU A 1 813 ? 167.81469 142.55694 174.53957 1.000 69.28535  ? 813 LEU A CB  1 
ATOM 6227 C CG  . LEU A 1 813 ? 167.10864 141.96845 175.76256 1.000 69.28535  ? 813 LEU A CG  1 
ATOM 6228 C CD1 . LEU A 1 813 ? 165.61931 142.26379 175.71791 1.000 69.28535  ? 813 LEU A CD1 1 
ATOM 6229 C CD2 . LEU A 1 813 ? 167.35884 140.47289 175.86144 1.000 69.28535  ? 813 LEU A CD2 1 
ATOM 6230 N N   . SER A 1 814 ? 169.87839 141.78669 172.07784 1.000 65.62697  ? 814 SER A N   1 
ATOM 6231 C CA  . SER A 1 814 ? 170.55370 142.03936 170.81400 1.000 65.62697  ? 814 SER A CA  1 
ATOM 6232 C C   . SER A 1 814 ? 169.61668 142.45966 169.69102 1.000 65.62697  ? 814 SER A C   1 
ATOM 6233 O O   . SER A 1 814 ? 170.08113 142.66083 168.56532 1.000 65.62697  ? 814 SER A O   1 
ATOM 6234 C CB  . SER A 1 814 ? 171.33880 140.79610 170.38456 1.000 65.62697  ? 814 SER A CB  1 
ATOM 6235 O OG  . SER A 1 814 ? 170.48244 139.67675 170.24329 1.000 65.62697  ? 814 SER A OG  1 
ATOM 6236 N N   . SER A 1 815 ? 168.31511 142.59289 169.95309 1.000 67.15786  ? 815 SER A N   1 
ATOM 6237 C CA  . SER A 1 815 ? 167.40835 142.98958 168.88260 1.000 67.15786  ? 815 SER A CA  1 
ATOM 6238 C C   . SER A 1 815 ? 166.34092 143.98244 169.33425 1.000 67.15786  ? 815 SER A C   1 
ATOM 6239 O O   . SER A 1 815 ? 165.35086 144.17331 168.61885 1.000 67.15786  ? 815 SER A O   1 
ATOM 6240 C CB  . SER A 1 815 ? 166.73520 141.76047 168.26814 1.000 67.15786  ? 815 SER A CB  1 
ATOM 6241 O OG  . SER A 1 815 ? 167.69779 140.88284 167.71164 1.000 67.15786  ? 815 SER A OG  1 
ATOM 6242 N N   . LEU A 1 816 ? 166.50877 144.62365 170.48730 1.000 64.80589  ? 816 LEU A N   1 
ATOM 6243 C CA  . LEU A 1 816 ? 165.50928 145.57452 170.95414 1.000 64.80589  ? 816 LEU A CA  1 
ATOM 6244 C C   . LEU A 1 816 ? 165.58256 146.85449 170.13021 1.000 64.80589  ? 816 LEU A C   1 
ATOM 6245 O O   . LEU A 1 816 ? 166.66760 147.32950 169.78647 1.000 64.80589  ? 816 LEU A O   1 
ATOM 6246 C CB  . LEU A 1 816 ? 165.71593 145.87415 172.43974 1.000 64.80589  ? 816 LEU A CB  1 
ATOM 6247 C CG  . LEU A 1 816 ? 164.62030 146.61675 173.21195 1.000 64.80589  ? 816 LEU A CG  1 
ATOM 6248 C CD1 . LEU A 1 816 ? 164.65866 146.20943 174.67440 1.000 64.80589  ? 816 LEU A CD1 1 
ATOM 6249 C CD2 . LEU A 1 816 ? 164.73995 148.12664 173.08905 1.000 64.80589  ? 816 LEU A CD2 1 
ATOM 6250 N N   . ARG A 1 817 ? 164.41621 147.41602 169.81224 1.000 68.36451  ? 817 ARG A N   1 
ATOM 6251 C CA  . ARG A 1 817 ? 164.34530 148.60434 168.97481 1.000 68.36451  ? 817 ARG A CA  1 
ATOM 6252 C C   . ARG A 1 817 ? 163.43259 149.69860 169.50555 1.000 68.36451  ? 817 ARG A C   1 
ATOM 6253 O O   . ARG A 1 817 ? 163.44951 150.80219 168.95054 1.000 68.36451  ? 817 ARG A O   1 
ATOM 6254 C CB  . ARG A 1 817 ? 163.88568 148.23698 167.55634 1.000 68.36451  ? 817 ARG A CB  1 
ATOM 6255 C CG  . ARG A 1 817 ? 165.00606 147.79165 166.63660 1.000 68.36451  ? 817 ARG A CG  1 
ATOM 6256 C CD  . ARG A 1 817 ? 164.51370 147.64785 165.20909 1.000 68.36451  ? 817 ARG A CD  1 
ATOM 6257 N NE  . ARG A 1 817 ? 165.60631 147.40190 164.27678 1.000 68.36451  ? 817 ARG A NE  1 
ATOM 6258 C CZ  . ARG A 1 817 ? 165.46298 147.31965 162.96131 1.000 68.36451  ? 817 ARG A CZ  1 
ATOM 6259 N NH1 . ARG A 1 817 ? 164.28056 147.46034 162.38481 1.000 68.36451  ? 817 ARG A NH1 1 
ATOM 6260 N NH2 . ARG A 1 817 ? 166.53291 147.09152 162.20490 1.000 68.36451  ? 817 ARG A NH2 1 
ATOM 6261 N N   . ARG A 1 818 ? 162.64207 149.44186 170.54527 1.000 68.31011  ? 818 ARG A N   1 
ATOM 6262 C CA  . ARG A 1 818 ? 161.74122 150.46420 171.07252 1.000 68.31011  ? 818 ARG A CA  1 
ATOM 6263 C C   . ARG A 1 818 ? 161.42274 150.11797 172.52022 1.000 68.31011  ? 818 ARG A C   1 
ATOM 6264 O O   . ARG A 1 818 ? 160.80466 149.08289 172.78697 1.000 68.31011  ? 818 ARG A O   1 
ATOM 6265 C CB  . ARG A 1 818 ? 160.47474 150.55520 170.23160 1.000 68.31011  ? 818 ARG A CB  1 
ATOM 6266 C CG  . ARG A 1 818 ? 159.37602 151.39706 170.84424 1.000 68.31011  ? 818 ARG A CG  1 
ATOM 6267 C CD  . ARG A 1 818 ? 158.30553 151.71232 169.81664 1.000 68.31011  ? 818 ARG A CD  1 
ATOM 6268 N NE  . ARG A 1 818 ? 157.04408 152.09712 170.43575 1.000 68.31011  ? 818 ARG A NE  1 
ATOM 6269 C CZ  . ARG A 1 818 ? 156.78986 153.29892 170.93374 1.000 68.31011  ? 818 ARG A CZ  1 
ATOM 6270 N NH1 . ARG A 1 818 ? 157.69433 154.26300 170.90850 1.000 68.31011  ? 818 ARG A NH1 1 
ATOM 6271 N NH2 . ARG A 1 818 ? 155.59724 153.53975 171.47031 1.000 68.31011  ? 818 ARG A NH2 1 
ATOM 6272 N N   . LEU A 1 819 ? 161.84166 150.97926 173.44249 1.000 65.82103  ? 819 LEU A N   1 
ATOM 6273 C CA  . LEU A 1 819 ? 161.63184 150.78362 174.86851 1.000 65.82103  ? 819 LEU A CA  1 
ATOM 6274 C C   . LEU A 1 819 ? 160.87998 151.97537 175.44137 1.000 65.82103  ? 819 LEU A C   1 
ATOM 6275 O O   . LEU A 1 819 ? 161.13548 153.12233 175.06226 1.000 65.82103  ? 819 LEU A O   1 
ATOM 6276 C CB  . LEU A 1 819 ? 162.96497 150.60313 175.60093 1.000 65.82103  ? 819 LEU A CB  1 
ATOM 6277 C CG  . LEU A 1 819 ? 162.90339 150.29744 177.09682 1.000 65.82103  ? 819 LEU A CG  1 
ATOM 6278 C CD1 . LEU A 1 819 ? 162.20629 148.97134 177.34645 1.000 65.82103  ? 819 LEU A CD1 1 
ATOM 6279 C CD2 . LEU A 1 819 ? 164.29657 150.29197 177.69427 1.000 65.82103  ? 819 LEU A CD2 1 
ATOM 6280 N N   . CYS A 1 820 ? 159.94888 151.69914 176.35433 1.000 68.64095  ? 820 CYS A N   1 
ATOM 6281 C CA  . CYS A 1 820 ? 159.16776 152.75465 176.99785 1.000 68.64095  ? 820 CYS A CA  1 
ATOM 6282 C C   . CYS A 1 820 ? 158.72967 152.23536 178.36399 1.000 68.64095  ? 820 CYS A C   1 
ATOM 6283 O O   . CYS A 1 820 ? 157.78908 151.44128 178.45299 1.000 68.64095  ? 820 CYS A O   1 
ATOM 6284 C CB  . CYS A 1 820 ? 157.97477 153.15518 176.14141 1.000 68.64095  ? 820 CYS A CB  1 
ATOM 6285 S SG  . CYS A 1 820 ? 156.81081 154.26936 176.95401 1.000 68.64095  ? 820 CYS A SG  1 
ATOM 6286 N N   . ILE A 1 821 ? 159.41157 152.68293 179.41611 1.000 68.78052  ? 821 ILE A N   1 
ATOM 6287 C CA  . ILE A 1 821 ? 159.12333 152.25953 180.78072 1.000 68.78052  ? 821 ILE A CA  1 
ATOM 6288 C C   . ILE A 1 821 ? 158.84079 153.49003 181.63155 1.000 68.78052  ? 821 ILE A C   1 
ATOM 6289 O O   . ILE A 1 821 ? 159.60739 154.46006 181.60834 1.000 68.78052  ? 821 ILE A O   1 
ATOM 6290 C CB  . ILE A 1 821 ? 160.27501 151.42929 181.37815 1.000 68.78052  ? 821 ILE A CB  1 
ATOM 6291 C CG1 . ILE A 1 821 ? 161.61267 152.14997 181.21873 1.000 68.78052  ? 821 ILE A CG1 1 
ATOM 6292 C CG2 . ILE A 1 821 ? 160.33669 150.06417 180.72007 1.000 68.78052  ? 821 ILE A CG2 1 
ATOM 6293 C CD1 . ILE A 1 821 ? 162.77320 151.41865 181.85311 1.000 68.78052  ? 821 ILE A CD1 1 
ATOM 6294 N N   . LYS A 1 822 ? 157.73124 153.45545 182.36180 1.000 73.45922  ? 822 LYS A N   1 
ATOM 6295 C CA  . LYS A 1 822 ? 157.41520 154.44946 183.37219 1.000 73.45922  ? 822 LYS A CA  1 
ATOM 6296 C C   . LYS A 1 822 ? 157.76121 153.88167 184.74688 1.000 73.45922  ? 822 LYS A C   1 
ATOM 6297 O O   . LYS A 1 822 ? 158.25148 152.75769 184.87551 1.000 73.45922  ? 822 LYS A O   1 
ATOM 6298 C CB  . LYS A 1 822 ? 155.94318 154.85747 183.28205 1.000 73.45922  ? 822 LYS A CB  1 
ATOM 6299 C CG  . LYS A 1 822 ? 155.64448 156.26091 183.78235 1.000 73.45922  ? 822 LYS A CG  1 
ATOM 6300 C CD  . LYS A 1 822 ? 156.09669 157.31327 182.78622 1.000 73.45922  ? 822 LYS A CD  1 
ATOM 6301 C CE  . LYS A 1 822 ? 155.32466 157.20680 181.48144 1.000 73.45922  ? 822 LYS A CE  1 
ATOM 6302 N NZ  . LYS A 1 822 ? 155.70053 158.28454 180.52555 1.000 73.45922  ? 822 LYS A NZ  1 
ATOM 6303 N N   . SER A 1 823 ? 157.50580 154.66509 185.79111 1.000 77.71488  ? 823 SER A N   1 
ATOM 6304 C CA  . SER A 1 823 ? 157.83136 154.22788 187.13960 1.000 77.71488  ? 823 SER A CA  1 
ATOM 6305 C C   . SER A 1 823 ? 156.86080 154.84075 188.13627 1.000 77.71488  ? 823 SER A C   1 
ATOM 6306 O O   . SER A 1 823 ? 156.37876 155.95931 187.94325 1.000 77.71488  ? 823 SER A O   1 
ATOM 6307 C CB  . SER A 1 823 ? 159.27015 154.59826 187.51248 1.000 77.71488  ? 823 SER A CB  1 
ATOM 6308 O OG  . SER A 1 823 ? 159.60643 154.10150 188.79596 1.000 77.71488  ? 823 SER A OG  1 
ATOM 6309 N N   . THR A 1 824 ? 156.58077 154.09051 189.19819 1.000 78.35544  ? 824 THR A N   1 
ATOM 6310 C CA  . THR A 1 824 ? 155.76720 154.54653 190.31330 1.000 78.35544  ? 824 THR A CA  1 
ATOM 6311 C C   . THR A 1 824 ? 156.28377 153.86426 191.57139 1.000 78.35544  ? 824 THR A C   1 
ATOM 6312 O O   . THR A 1 824 ? 156.80646 152.74990 191.51022 1.000 78.35544  ? 824 THR A O   1 
ATOM 6313 C CB  . THR A 1 824 ? 154.27830 154.23020 190.09657 1.000 78.35544  ? 824 THR A CB  1 
ATOM 6314 O OG1 . THR A 1 824 ? 153.88094 154.66656 188.79204 1.000 78.35544  ? 824 THR A OG1 1 
ATOM 6315 C CG2 . THR A 1 824 ? 153.41731 154.93864 191.12916 1.000 78.35544  ? 824 THR A CG2 1 
ATOM 6316 N N   . TYR A 1 825 ? 156.13519 154.53815 192.71300 1.000 89.14809  ? 825 TYR A N   1 
ATOM 6317 C CA  . TYR A 1 825 ? 156.66348 154.04670 193.98813 1.000 89.14809  ? 825 TYR A CA  1 
ATOM 6318 C C   . TYR A 1 825 ? 158.17132 153.82093 193.90575 1.000 89.14809  ? 825 TYR A C   1 
ATOM 6319 O O   . TYR A 1 825 ? 158.70498 152.85434 194.45239 1.000 89.14809  ? 825 TYR A O   1 
ATOM 6320 C CB  . TYR A 1 825 ? 155.95036 152.76781 194.43545 1.000 89.14809  ? 825 TYR A CB  1 
ATOM 6321 C CG  . TYR A 1 825 ? 154.46555 152.92742 194.66065 1.000 89.14809  ? 825 TYR A CG  1 
ATOM 6322 C CD1 . TYR A 1 825 ? 153.98030 153.56830 195.79101 1.000 89.14809  ? 825 TYR A CD1 1 
ATOM 6323 C CD2 . TYR A 1 825 ? 153.54878 152.42873 193.74615 1.000 89.14809  ? 825 TYR A CD2 1 
ATOM 6324 C CE1 . TYR A 1 825 ? 152.62319 153.71358 196.00217 1.000 89.14809  ? 825 TYR A CE1 1 
ATOM 6325 C CE2 . TYR A 1 825 ? 152.19034 152.56875 193.94801 1.000 89.14809  ? 825 TYR A CE2 1 
ATOM 6326 C CZ  . TYR A 1 825 ? 151.73272 153.21157 195.07720 1.000 89.14809  ? 825 TYR A CZ  1 
ATOM 6327 O OH  . TYR A 1 825 ? 150.37944 153.35336 195.28240 1.000 89.14809  ? 825 TYR A OH  1 
ATOM 6328 N N   . GLN A 1 826 ? 158.86023 154.72116 193.21097 1.000 87.63859  ? 826 GLN A N   1 
ATOM 6329 C CA  . GLN A 1 826 ? 160.29911 154.59851 193.02652 1.000 87.63859  ? 826 GLN A CA  1 
ATOM 6330 C C   . GLN A 1 826 ? 161.03283 154.78538 194.34933 1.000 87.63859  ? 826 GLN A C   1 
ATOM 6331 O O   . GLN A 1 826 ? 160.63750 155.59957 195.18799 1.000 87.63859  ? 826 GLN A O   1 
ATOM 6332 C CB  . GLN A 1 826 ? 160.78007 155.62335 192.00221 1.000 87.63859  ? 826 GLN A CB  1 
ATOM 6333 C CG  . GLN A 1 826 ? 162.27490 155.64629 191.79811 1.000 87.63859  ? 826 GLN A CG  1 
ATOM 6334 C CD  . GLN A 1 826 ? 162.82096 154.31545 191.33416 1.000 87.63859  ? 826 GLN A CD  1 
ATOM 6335 O OE1 . GLN A 1 826 ? 163.45872 153.59344 192.09841 1.000 87.63859  ? 826 GLN A OE1 1 
ATOM 6336 N NE2 . GLN A 1 826 ? 162.57362 153.98229 190.07453 1.000 87.63859  ? 826 GLN A NE2 1 
ATOM 6337 N N   . THR A 1 827 ? 162.11334 154.01609 194.53699 1.000 91.39322  ? 827 THR A N   1 
ATOM 6338 C CA  . THR A 1 827 ? 162.85979 154.05934 195.78854 1.000 91.39322  ? 827 THR A CA  1 
ATOM 6339 C C   . THR A 1 827 ? 164.37255 154.10774 195.59707 1.000 91.39322  ? 827 THR A C   1 
ATOM 6340 O O   . THR A 1 827 ? 165.10512 153.93694 196.57940 1.000 91.39322  ? 827 THR A O   1 
ATOM 6341 C CB  . THR A 1 827 ? 162.50953 152.85267 196.67409 1.000 91.39322  ? 827 THR A CB  1 
ATOM 6342 O OG1 . THR A 1 827 ? 162.71163 151.63959 195.93773 1.000 91.39322  ? 827 THR A OG1 1 
ATOM 6343 C CG2 . THR A 1 827 ? 161.06429 152.92514 197.15228 1.000 91.39322  ? 827 THR A CG2 1 
ATOM 6344 N N   . GLN A 1 828 ? 164.86985 154.33207 194.38495 1.000 94.95630  ? 828 GLN A N   1 
ATOM 6345 C CA  . GLN A 1 828 ? 166.30237 154.40809 194.14168 1.000 94.95630  ? 828 GLN A CA  1 
ATOM 6346 C C   . GLN A 1 828 ? 166.69396 155.85697 193.86813 1.000 94.95630  ? 828 GLN A C   1 
ATOM 6347 O O   . GLN A 1 828 ? 165.84750 156.70476 193.57401 1.000 94.95630  ? 828 GLN A O   1 
ATOM 6348 C CB  . GLN A 1 828 ? 166.70785 153.49995 192.97238 1.000 94.95630  ? 828 GLN A CB  1 
ATOM 6349 C CG  . GLN A 1 828 ? 168.21048 153.37871 192.74346 1.000 94.95630  ? 828 GLN A CG  1 
ATOM 6350 C CD  . GLN A 1 828 ? 168.55477 152.44346 191.60740 1.000 94.95630  ? 828 GLN A CD  1 
ATOM 6351 O OE1 . GLN A 1 828 ? 167.67013 151.90807 190.94421 1.000 94.95630  ? 828 GLN A OE1 1 
ATOM 6352 N NE2 . GLN A 1 828 ? 169.84680 152.23948 191.37679 1.000 94.95630  ? 828 GLN A NE2 1 
ATOM 6353 N N   . ARG A 1 829 ? 167.99277 156.13989 193.97777 1.000 97.79069  ? 829 ARG A N   1 
ATOM 6354 C CA  . ARG A 1 829 ? 168.49348 157.50685 193.90997 1.000 97.79069  ? 829 ARG A CA  1 
ATOM 6355 C C   . ARG A 1 829 ? 169.09183 157.88791 192.56208 1.000 97.79069  ? 829 ARG A C   1 
ATOM 6356 O O   . ARG A 1 829 ? 169.05990 159.06991 192.20554 1.000 97.79069  ? 829 ARG A O   1 
ATOM 6357 C CB  . ARG A 1 829 ? 169.54399 157.73613 195.00133 1.000 97.79069  ? 829 ARG A CB  1 
ATOM 6358 C CG  . ARG A 1 829 ? 169.02729 157.50821 196.41043 1.000 97.79069  ? 829 ARG A CG  1 
ATOM 6359 C CD  . ARG A 1 829 ? 167.77433 158.32532 196.67587 1.000 97.79069  ? 829 ARG A CD  1 
ATOM 6360 N NE  . ARG A 1 829 ? 168.02881 159.75820 196.59153 1.000 97.79069  ? 829 ARG A NE  1 
ATOM 6361 C CZ  . ARG A 1 829 ? 168.40803 160.51249 197.61402 1.000 97.79069  ? 829 ARG A CZ  1 
ATOM 6362 N NH1 . ARG A 1 829 ? 168.58735 160.00128 198.82084 1.000 97.79069  ? 829 ARG A NH1 1 
ATOM 6363 N NH2 . ARG A 1 829 ? 168.61256 161.81229 197.42096 1.000 97.79069  ? 829 ARG A NH2 1 
ATOM 6364 N N   . LEU A 1 830 ? 169.64731 156.94246 191.80581 1.000 85.72652  ? 830 LEU A N   1 
ATOM 6365 C CA  . LEU A 1 830 ? 170.26858 157.30352 190.53773 1.000 85.72652  ? 830 LEU A CA  1 
ATOM 6366 C C   . LEU A 1 830 ? 170.29414 156.10276 189.60392 1.000 85.72652  ? 830 LEU A C   1 
ATOM 6367 O O   . LEU A 1 830 ? 170.29600 154.95143 190.04620 1.000 85.72652  ? 830 LEU A O   1 
ATOM 6368 C CB  . LEU A 1 830 ? 171.69102 157.84145 190.73663 1.000 85.72652  ? 830 LEU A CB  1 
ATOM 6369 C CG  . LEU A 1 830 ? 172.80829 156.85716 191.09032 1.000 85.72652  ? 830 LEU A CG  1 
ATOM 6370 C CD1 . LEU A 1 830 ? 174.16196 157.49638 190.84226 1.000 85.72652  ? 830 LEU A CD1 1 
ATOM 6371 C CD2 . LEU A 1 830 ? 172.70617 156.39081 192.53271 1.000 85.72652  ? 830 LEU A CD2 1 
ATOM 6372 N N   . LEU A 1 831 ? 170.31373 156.39530 188.30432 1.000 83.24436  ? 831 LEU A N   1 
ATOM 6373 C CA  . LEU A 1 831 ? 170.45096 155.39715 187.25431 1.000 83.24436  ? 831 LEU A CA  1 
ATOM 6374 C C   . LEU A 1 831 ? 171.44820 155.88740 186.21495 1.000 83.24436  ? 831 LEU A C   1 
ATOM 6375 O O   . LEU A 1 831 ? 171.56113 157.08895 185.95881 1.000 83.24436  ? 831 LEU A O   1 
ATOM 6376 C CB  . LEU A 1 831 ? 169.11119 155.09307 186.57299 1.000 83.24436  ? 831 LEU A CB  1 
ATOM 6377 C CG  . LEU A 1 831 ? 168.18706 154.06541 187.22397 1.000 83.24436  ? 831 LEU A CG  1 
ATOM 6378 C CD1 . LEU A 1 831 ? 167.42371 154.66890 188.37755 1.000 83.24436  ? 831 LEU A CD1 1 
ATOM 6379 C CD2 . LEU A 1 831 ? 167.22936 153.50194 186.19187 1.000 83.24436  ? 831 LEU A CD2 1 
ATOM 6380 N N   . VAL A 1 832 ? 172.17322 154.94453 185.61772 1.000 80.90400  ? 832 VAL A N   1 
ATOM 6381 C CA  . VAL A 1 832 ? 173.15434 155.23914 184.58094 1.000 80.90400  ? 832 VAL A CA  1 
ATOM 6382 C C   . VAL A 1 832 ? 172.95510 154.27000 183.42383 1.000 80.90400  ? 832 VAL A C   1 
ATOM 6383 O O   . VAL A 1 832 ? 172.62932 153.09585 183.63223 1.000 80.90400  ? 832 VAL A O   1 
ATOM 6384 C CB  . VAL A 1 832 ? 174.59882 155.16071 185.11879 1.000 80.90400  ? 832 VAL A CB  1 
ATOM 6385 C CG1 . VAL A 1 832 ? 174.85356 156.27789 186.11509 1.000 80.90400  ? 832 VAL A CG1 1 
ATOM 6386 C CG2 . VAL A 1 832 ? 174.85575 153.80930 185.76268 1.000 80.90400  ? 832 VAL A CG2 1 
ATOM 6387 N N   . ILE A 1 833 ? 173.13681 154.76558 182.20644 1.000 76.99522  ? 833 ILE A N   1 
ATOM 6388 C CA  . ILE A 1 833 ? 173.02859 153.95938 180.99373 1.000 76.99522  ? 833 ILE A CA  1 
ATOM 6389 C C   . ILE A 1 833 ? 174.44146 153.63862 180.51883 1.000 76.99522  ? 833 ILE A C   1 
ATOM 6390 O O   . ILE A 1 833 ? 175.17941 154.56354 180.15098 1.000 76.99522  ? 833 ILE A O   1 
ATOM 6391 C CB  . ILE A 1 833 ? 172.23366 154.68637 179.90059 1.000 76.99522  ? 833 ILE A CB  1 
ATOM 6392 C CG1 . ILE A 1 833 ? 170.88609 155.15936 180.44521 1.000 76.99522  ? 833 ILE A CG1 1 
ATOM 6393 C CG2 . ILE A 1 833 ? 172.02999 153.77654 178.70415 1.000 76.99522  ? 833 ILE A CG2 1 
ATOM 6394 C CD1 . ILE A 1 833 ? 169.96705 154.03790 180.85760 1.000 76.99522  ? 833 ILE A CD1 1 
ATOM 6395 N N   . PRO A 1 834 ? 174.85163 152.37390 180.50115 1.000 75.39579  ? 834 PRO A N   1 
ATOM 6396 C CA  . PRO A 1 834 ? 176.25277 152.05631 180.20752 1.000 75.39579  ? 834 PRO A CA  1 
ATOM 6397 C C   . PRO A 1 834 ? 176.62370 152.34427 178.76169 1.000 75.39579  ? 834 PRO A C   1 
ATOM 6398 O O   . PRO A 1 834 ? 175.77989 152.33803 177.86231 1.000 75.39579  ? 834 PRO A O   1 
ATOM 6399 C CB  . PRO A 1 834 ? 176.34321 150.55840 180.51262 1.000 75.39579  ? 834 PRO A CB  1 
ATOM 6400 C CG  . PRO A 1 834 ? 174.96109 150.05571 180.27208 1.000 75.39579  ? 834 PRO A CG  1 
ATOM 6401 C CD  . PRO A 1 834 ? 174.03457 151.16403 180.68944 1.000 75.39579  ? 834 PRO A CD  1 
ATOM 6402 N N   . ALA A 1 835 ? 177.91661 152.60373 178.54888 1.000 83.28813  ? 835 ALA A N   1 
ATOM 6403 C CA  . ALA A 1 835 ? 178.41859 152.82075 177.19518 1.000 83.28813  ? 835 ALA A CA  1 
ATOM 6404 C C   . ALA A 1 835 ? 178.37168 151.53383 176.38103 1.000 83.28813  ? 835 ALA A C   1 
ATOM 6405 O O   . ALA A 1 835 ? 177.88596 151.52304 175.24387 1.000 83.28813  ? 835 ALA A O   1 
ATOM 6406 C CB  . ALA A 1 835 ? 179.84122 153.37819 177.24357 1.000 83.28813  ? 835 ALA A CB  1 
ATOM 6407 N N   . ASP A 1 836 ? 178.87323 150.43849 176.94637 1.000 86.77600  ? 836 ASP A N   1 
ATOM 6408 C CA  . ASP A 1 836 ? 178.76303 149.12094 176.32993 1.000 86.77600  ? 836 ASP A CA  1 
ATOM 6409 C C   . ASP A 1 836 ? 177.44327 148.50826 176.78093 1.000 86.77600  ? 836 ASP A C   1 
ATOM 6410 O O   . ASP A 1 836 ? 177.31553 148.06260 177.92576 1.000 86.77600  ? 836 ASP A O   1 
ATOM 6411 C CB  . ASP A 1 836 ? 179.94768 148.23887 176.71317 1.000 86.77600  ? 836 ASP A CB  1 
ATOM 6412 C CG  . ASP A 1 836 ? 181.24993 148.71626 176.10273 1.000 86.77600  ? 836 ASP A CG  1 
ATOM 6413 O OD1 . ASP A 1 836 ? 181.21614 149.67610 175.30434 1.000 86.77600  ? 836 ASP A OD1 1 
ATOM 6414 O OD2 . ASP A 1 836 ? 182.30706 148.13172 176.42021 1.000 86.77600  ? 836 ASP A OD2 1 
ATOM 6415 N N   . GLY A 1 837 ? 176.46756 148.47632 175.87921 1.000 77.72513  ? 837 GLY A N   1 
ATOM 6416 C CA  . GLY A 1 837 ? 175.10153 148.17766 176.25770 1.000 77.72513  ? 837 GLY A CA  1 
ATOM 6417 C C   . GLY A 1 837 ? 174.13276 148.39943 175.11730 1.000 77.72513  ? 837 GLY A C   1 
ATOM 6418 O O   . GLY A 1 837 ? 174.31150 147.83015 174.03664 1.000 77.72513  ? 837 GLY A O   1 
ATOM 6419 N N   . PHE A 1 838 ? 173.09176 149.19578 175.36132 1.000 76.39126  ? 838 PHE A N   1 
ATOM 6420 C CA  . PHE A 1 838 ? 172.08481 149.52641 174.36007 1.000 76.39126  ? 838 PHE A CA  1 
ATOM 6421 C C   . PHE A 1 838 ? 172.72956 149.82567 173.01537 1.000 76.39126  ? 838 PHE A C   1 
ATOM 6422 O O   . PHE A 1 838 ? 173.53199 150.75609 172.89029 1.000 76.39126  ? 838 PHE A O   1 
ATOM 6423 C CB  . PHE A 1 838 ? 171.27221 150.73465 174.83076 1.000 76.39126  ? 838 PHE A CB  1 
ATOM 6424 C CG  . PHE A 1 838 ? 170.35364 150.44275 175.98376 1.000 76.39126  ? 838 PHE A CG  1 
ATOM 6425 C CD1 . PHE A 1 838 ? 170.83513 150.41277 177.28081 1.000 76.39126  ? 838 PHE A CD1 1 
ATOM 6426 C CD2 . PHE A 1 838 ? 169.00623 150.21207 175.77090 1.000 76.39126  ? 838 PHE A CD2 1 
ATOM 6427 C CE1 . PHE A 1 838 ? 169.99289 150.14929 178.34035 1.000 76.39126  ? 838 PHE A CE1 1 
ATOM 6428 C CE2 . PHE A 1 838 ? 168.15950 149.94896 176.82626 1.000 76.39126  ? 838 PHE A CE2 1 
ATOM 6429 C CZ  . PHE A 1 838 ? 168.65341 149.91722 178.11275 1.000 76.39126  ? 838 PHE A CZ  1 
ATOM 6430 N N   . ARG A 1 839 ? 172.38387 149.03447 172.01137 1.000 75.31464  ? 839 ARG A N   1 
ATOM 6431 C CA  . ARG A 1 839 ? 173.12376 149.06926 170.75537 1.000 75.31464  ? 839 ARG A CA  1 
ATOM 6432 C C   . ARG A 1 839 ? 172.25912 149.36227 169.54036 1.000 75.31464  ? 839 ARG A C   1 
ATOM 6433 O O   . ARG A 1 839 ? 172.67579 150.13395 168.67350 1.000 75.31464  ? 839 ARG A O   1 
ATOM 6434 C CB  . ARG A 1 839 ? 173.85349 147.73280 170.56445 1.000 75.31464  ? 839 ARG A CB  1 
ATOM 6435 C CG  . ARG A 1 839 ? 174.98657 147.77793 169.56103 1.000 75.31464  ? 839 ARG A CG  1 
ATOM 6436 C CD  . ARG A 1 839 ? 175.88703 146.56612 169.70941 1.000 75.31464  ? 839 ARG A CD  1 
ATOM 6437 N NE  . ARG A 1 839 ? 176.07852 146.20685 171.10918 1.000 75.31464  ? 839 ARG A NE  1 
ATOM 6438 C CZ  . ARG A 1 839 ? 176.92801 146.81148 171.92831 1.000 75.31464  ? 839 ARG A CZ  1 
ATOM 6439 N NH1 . ARG A 1 839 ? 177.68321 147.81851 171.52102 1.000 75.31464  ? 839 ARG A NH1 1 
ATOM 6440 N NH2 . ARG A 1 839 ? 177.02027 146.39709 173.18872 1.000 75.31464  ? 839 ARG A NH2 1 
ATOM 6441 N N   . CYS A 1 840 ? 171.06983 148.77161 169.45159 1.000 72.71740  ? 840 CYS A N   1 
ATOM 6442 C CA  . CYS A 1 840 ? 170.19482 148.94968 168.29983 1.000 72.71740  ? 840 CYS A CA  1 
ATOM 6443 C C   . CYS A 1 840 ? 168.91491 149.67969 168.68615 1.000 72.71740  ? 840 CYS A C   1 
ATOM 6444 O O   . CYS A 1 840 ? 167.83548 149.37213 168.17785 1.000 72.71740  ? 840 CYS A O   1 
ATOM 6445 C CB  . CYS A 1 840 ? 169.87144 147.60509 167.65209 1.000 72.71740  ? 840 CYS A CB  1 
ATOM 6446 S SG  . CYS A 1 840 ? 171.31185 146.71921 167.01460 1.000 72.71740  ? 840 CYS A SG  1 
ATOM 6447 N N   . ILE A 1 841 ? 169.02716 150.65263 169.57991 1.000 69.77289  ? 841 ILE A N   1 
ATOM 6448 C CA  . ILE A 1 841 ? 167.87255 151.36580 170.10782 1.000 69.77289  ? 841 ILE A CA  1 
ATOM 6449 C C   . ILE A 1 841 ? 167.62386 152.60409 169.26235 1.000 69.77289  ? 841 ILE A C   1 
ATOM 6450 O O   . ILE A 1 841 ? 168.55063 153.37129 168.97768 1.000 69.77289  ? 841 ILE A O   1 
ATOM 6451 C CB  . ILE A 1 841 ? 168.08882 151.74259 171.58110 1.000 69.77289  ? 841 ILE A CB  1 
ATOM 6452 C CG1 . ILE A 1 841 ? 168.83146 150.62445 172.31025 1.000 69.77289  ? 841 ILE A CG1 1 
ATOM 6453 C CG2 . ILE A 1 841 ? 166.76150 152.03395 172.25483 1.000 69.77289  ? 841 ILE A CG2 1 
ATOM 6454 C CD1 . ILE A 1 841 ? 168.05861 149.33363 172.41164 1.000 69.77289  ? 841 ILE A CD1 1 
ATOM 6455 N N   . VAL A 1 842 ? 166.37156 152.79718 168.85528 1.000 71.20758  ? 842 VAL A N   1 
ATOM 6456 C CA  . VAL A 1 842 ? 165.96858 154.00832 168.16498 1.000 71.20758  ? 842 VAL A CA  1 
ATOM 6457 C C   . VAL A 1 842 ? 165.11511 154.91731 169.04588 1.000 71.20758  ? 842 VAL A C   1 
ATOM 6458 O O   . VAL A 1 842 ? 165.17158 156.14291 168.88822 1.000 71.20758  ? 842 VAL A O   1 
ATOM 6459 C CB  . VAL A 1 842 ? 165.23102 153.66167 166.85492 1.000 71.20758  ? 842 VAL A CB  1 
ATOM 6460 C CG1 . VAL A 1 842 ? 164.83685 154.91909 166.09800 1.000 71.20758  ? 842 VAL A CG1 1 
ATOM 6461 C CG2 . VAL A 1 842 ? 166.10089 152.77123 165.98791 1.000 71.20758  ? 842 VAL A CG2 1 
ATOM 6462 N N   . GLY A 1 843 ? 164.36245 154.36464 169.98285 1.000 72.25497  ? 843 GLY A N   1 
ATOM 6463 C CA  . GLY A 1 843 ? 163.56770 155.16922 170.89756 1.000 72.25497  ? 843 GLY A CA  1 
ATOM 6464 C C   . GLY A 1 843 ? 163.81665 154.78359 172.33821 1.000 72.25497  ? 843 GLY A C   1 
ATOM 6465 O O   . GLY A 1 843 ? 163.91260 153.60309 172.66949 1.000 72.25497  ? 843 GLY A O   1 
ATOM 6466 N N   . PHE A 1 844 ? 163.91455 155.79746 173.19532 1.000 71.70144  ? 844 PHE A N   1 
ATOM 6467 C CA  . PHE A 1 844 ? 164.20055 155.61303 174.61330 1.000 71.70144  ? 844 PHE A CA  1 
ATOM 6468 C C   . PHE A 1 844 ? 163.21693 156.45536 175.40949 1.000 71.70144  ? 844 PHE A C   1 
ATOM 6469 O O   . PHE A 1 844 ? 163.13035 157.66933 175.19936 1.000 71.70144  ? 844 PHE A O   1 
ATOM 6470 C CB  . PHE A 1 844 ? 165.64420 156.01286 174.92806 1.000 71.70144  ? 844 PHE A CB  1 
ATOM 6471 C CG  . PHE A 1 844 ? 166.10171 155.61870 176.29705 1.000 71.70144  ? 844 PHE A CG  1 
ATOM 6472 C CD1 . PHE A 1 844 ? 166.51001 154.32397 176.55727 1.000 71.70144  ? 844 PHE A CD1 1 
ATOM 6473 C CD2 . PHE A 1 844 ? 166.13995 156.54685 177.32088 1.000 71.70144  ? 844 PHE A CD2 1 
ATOM 6474 C CE1 . PHE A 1 844 ? 166.93765 153.95874 177.81467 1.000 71.70144  ? 844 PHE A CE1 1 
ATOM 6475 C CE2 . PHE A 1 844 ? 166.56970 156.18874 178.58126 1.000 71.70144  ? 844 PHE A CE2 1 
ATOM 6476 C CZ  . PHE A 1 844 ? 166.96752 154.89171 178.82889 1.000 71.70144  ? 844 PHE A CZ  1 
ATOM 6477 N N   . HIS A 1 845 ? 162.47641 155.82040 176.31574 1.000 69.62768  ? 845 HIS A N   1 
ATOM 6478 C CA  . HIS A 1 845 ? 161.38969 156.49482 177.02300 1.000 69.62768  ? 845 HIS A CA  1 
ATOM 6479 C C   . HIS A 1 845 ? 161.40698 156.17161 178.51660 1.000 69.62768  ? 845 HIS A C   1 
ATOM 6480 O O   . HIS A 1 845 ? 160.38679 155.82103 179.11062 1.000 69.62768  ? 845 HIS A O   1 
ATOM 6481 C CB  . HIS A 1 845 ? 160.04036 156.14545 176.40367 1.000 69.62768  ? 845 HIS A CB  1 
ATOM 6482 C CG  . HIS A 1 845 ? 158.96177 157.13323 176.71562 1.000 69.62768  ? 845 HIS A CG  1 
ATOM 6483 N ND1 . HIS A 1 845 ? 158.56702 157.42198 178.00315 1.000 69.62768  ? 845 HIS A ND1 1 
ATOM 6484 C CD2 . HIS A 1 845 ? 158.19813 157.90377 175.90666 1.000 69.62768  ? 845 HIS A CD2 1 
ATOM 6485 C CE1 . HIS A 1 845 ? 157.60356 158.32466 177.97406 1.000 69.62768  ? 845 HIS A CE1 1 
ATOM 6486 N NE2 . HIS A 1 845 ? 157.36145 158.63470 176.71395 1.000 69.62768  ? 845 HIS A NE2 1 
ATOM 6487 N N   . LEU A 1 846 ? 162.57452 156.28394 179.14497 1.000 73.81092  ? 846 LEU A N   1 
ATOM 6488 C CA  . LEU A 1 846 ? 162.69764 156.09418 180.58630 1.000 73.81092  ? 846 LEU A CA  1 
ATOM 6489 C C   . LEU A 1 846 ? 162.34994 157.40153 181.29050 1.000 73.81092  ? 846 LEU A C   1 
ATOM 6490 O O   . LEU A 1 846 ? 163.04635 158.40803 181.11849 1.000 73.81092  ? 846 LEU A O   1 
ATOM 6491 C CB  . LEU A 1 846 ? 164.10993 155.63632 180.94575 1.000 73.81092  ? 846 LEU A CB  1 
ATOM 6492 C CG  . LEU A 1 846 ? 164.39016 155.13653 182.36146 1.000 73.81092  ? 846 LEU A CG  1 
ATOM 6493 C CD1 . LEU A 1 846 ? 165.42399 154.02811 182.31977 1.000 73.81092  ? 846 LEU A CD1 1 
ATOM 6494 C CD2 . LEU A 1 846 ? 164.87553 156.26881 183.24488 1.000 73.81092  ? 846 LEU A CD2 1 
ATOM 6495 N N   . ASP A 1 847 ? 161.27971 157.38456 182.08300 1.000 79.18668  ? 847 ASP A N   1 
ATOM 6496 C CA  . ASP A 1 847 ? 160.71359 158.58342 182.69983 1.000 79.18668  ? 847 ASP A CA  1 
ATOM 6497 C C   . ASP A 1 847 ? 160.40693 158.34920 184.17375 1.000 79.18668  ? 847 ASP A C   1 
ATOM 6498 O O   . ASP A 1 847 ? 159.29934 158.60460 184.64948 1.000 79.18668  ? 847 ASP A O   1 
ATOM 6499 C CB  . ASP A 1 847 ? 159.46059 159.04555 181.96315 1.000 79.18668  ? 847 ASP A CB  1 
ATOM 6500 C CG  . ASP A 1 847 ? 159.77939 159.91444 180.76313 1.000 79.18668  ? 847 ASP A CG  1 
ATOM 6501 O OD1 . ASP A 1 847 ? 160.94315 160.34947 180.63637 1.000 79.18668  ? 847 ASP A OD1 1 
ATOM 6502 O OD2 . ASP A 1 847 ? 158.86390 160.17571 179.95555 1.000 79.18668  ? 847 ASP A OD2 1 
ATOM 6503 N N   . CYS A 1 848 ? 161.38860 157.84101 184.91619 1.000 85.18939  ? 848 CYS A N   1 
ATOM 6504 C CA  . CYS A 1 848 ? 161.22733 157.65116 186.35122 1.000 85.18939  ? 848 CYS A CA  1 
ATOM 6505 C C   . CYS A 1 848 ? 160.88711 158.97082 187.04420 1.000 85.18939  ? 848 CYS A C   1 
ATOM 6506 O O   . CYS A 1 848 ? 161.06936 160.06220 186.49797 1.000 85.18939  ? 848 CYS A O   1 
ATOM 6507 C CB  . CYS A 1 848 ? 162.49358 157.05121 186.95907 1.000 85.18939  ? 848 CYS A CB  1 
ATOM 6508 S SG  . CYS A 1 848 ? 163.03607 155.51057 186.19131 1.000 85.18939  ? 848 CYS A SG  1 
ATOM 6509 N N   . GLY A 1 849 ? 160.39632 158.85612 188.27568 1.000 91.51436  ? 849 GLY A N   1 
ATOM 6510 C CA  . GLY A 1 849 ? 159.78677 159.97875 188.96294 1.000 91.51436  ? 849 GLY A CA  1 
ATOM 6511 C C   . GLY A 1 849 ? 160.73157 160.99288 189.57528 1.000 91.51436  ? 849 GLY A C   1 
ATOM 6512 O O   . GLY A 1 849 ? 161.76710 161.32677 188.99187 1.000 91.51436  ? 849 GLY A O   1 
ATOM 6513 N N   . SER A 1 850 ? 160.36934 161.48980 190.76295 1.000 92.70126  ? 850 SER A N   1 
ATOM 6514 C CA  . SER A 1 850 ? 161.09448 162.60266 191.37041 1.000 92.70126  ? 850 SER A CA  1 
ATOM 6515 C C   . SER A 1 850 ? 162.53826 162.23202 191.67849 1.000 92.70126  ? 850 SER A C   1 
ATOM 6516 O O   . SER A 1 850 ? 163.45330 163.03383 191.45874 1.000 92.70126  ? 850 SER A O   1 
ATOM 6517 C CB  . SER A 1 850 ? 160.37805 163.05863 192.64031 1.000 92.70126  ? 850 SER A CB  1 
ATOM 6518 O OG  . SER A 1 850 ? 159.09976 163.59097 192.33969 1.000 92.70126  ? 850 SER A OG  1 
ATOM 6519 N N   . ALA A 1 851 ? 162.76325 161.02779 192.18722 1.000 88.92896  ? 851 ALA A N   1 
ATOM 6520 C CA  . ALA A 1 851 ? 164.10909 160.55946 192.48183 1.000 88.92896  ? 851 ALA A CA  1 
ATOM 6521 C C   . ALA A 1 851 ? 164.77084 160.09703 191.18549 1.000 88.92896  ? 851 ALA A C   1 
ATOM 6522 O O   . ALA A 1 851 ? 164.30363 160.39209 190.08223 1.000 88.92896  ? 851 ALA A O   1 
ATOM 6523 C CB  . ALA A 1 851 ? 164.06725 159.45896 193.53713 1.000 88.92896  ? 851 ALA A CB  1 
ATOM 6524 N N   . THR A 1 852 ? 165.88144 159.36816 191.31048 1.000 94.78799  ? 852 THR A N   1 
ATOM 6525 C CA  . THR A 1 852 ? 166.60493 158.78412 190.17884 1.000 94.78799  ? 852 THR A CA  1 
ATOM 6526 C C   . THR A 1 852 ? 167.08612 159.86396 189.20407 1.000 94.78799  ? 852 THR A C   1 
ATOM 6527 O O   . THR A 1 852 ? 166.63307 159.97094 188.06250 1.000 94.78799  ? 852 THR A O   1 
ATOM 6528 C CB  . THR A 1 852 ? 165.75644 157.73568 189.44867 1.000 94.78799  ? 852 THR A CB  1 
ATOM 6529 O OG1 . THR A 1 852 ? 164.63177 158.36949 188.82713 1.000 94.78799  ? 852 THR A OG1 1 
ATOM 6530 C CG2 . THR A 1 852 ? 165.27392 156.68155 190.41779 1.000 94.78799  ? 852 THR A CG2 1 
ATOM 6531 N N   . GLN A 1 853 ? 168.00917 160.68041 189.70592 1.000 93.56216  ? 853 GLN A N   1 
ATOM 6532 C CA  . GLN A 1 853 ? 168.81144 161.52237 188.83122 1.000 93.56216  ? 853 GLN A CA  1 
ATOM 6533 C C   . GLN A 1 853 ? 169.46655 160.66560 187.75750 1.000 93.56216  ? 853 GLN A C   1 
ATOM 6534 O O   . GLN A 1 853 ? 170.06994 159.63158 188.05507 1.000 93.56216  ? 853 GLN A O   1 
ATOM 6535 C CB  . GLN A 1 853 ? 169.88048 162.25071 189.64459 1.000 93.56216  ? 853 GLN A CB  1 
ATOM 6536 C CG  . GLN A 1 853 ? 170.90258 162.98773 188.80273 1.000 93.56216  ? 853 GLN A CG  1 
ATOM 6537 C CD  . GLN A 1 853 ? 172.00160 163.60902 189.63763 1.000 93.56216  ? 853 GLN A CD  1 
ATOM 6538 O OE1 . GLN A 1 853 ? 172.89693 164.27002 189.11313 1.000 93.56216  ? 853 GLN A OE1 1 
ATOM 6539 N NE2 . GLN A 1 853 ? 171.94268 163.39558 190.94562 1.000 93.56216  ? 853 GLN A NE2 1 
ATOM 6540 N N   . ILE A 1 854 ? 169.34622 161.09680 186.50594 1.000 83.24822  ? 854 ILE A N   1 
ATOM 6541 C CA  . ILE A 1 854 ? 169.80091 160.32294 185.35693 1.000 83.24822  ? 854 ILE A CA  1 
ATOM 6542 C C   . ILE A 1 854 ? 171.07593 160.95408 184.81902 1.000 83.24822  ? 854 ILE A C   1 
ATOM 6543 O O   . ILE A 1 854 ? 171.10792 162.15555 184.52602 1.000 83.24822  ? 854 ILE A O   1 
ATOM 6544 C CB  . ILE A 1 854 ? 168.71889 160.24621 184.26724 1.000 83.24822  ? 854 ILE A CB  1 
ATOM 6545 C CG1 . ILE A 1 854 ? 167.52226 159.43992 184.76870 1.000 83.24822  ? 854 ILE A CG1 1 
ATOM 6546 C CG2 . ILE A 1 854 ? 169.28090 159.62139 183.00398 1.000 83.24822  ? 854 ILE A CG2 1 
ATOM 6547 C CD1 . ILE A 1 854 ? 166.29842 159.56173 183.89970 1.000 83.24822  ? 854 ILE A CD1 1 
ATOM 6548 N N   . LEU A 1 855 ? 172.12389 160.14294 184.69000 1.000 83.72376  ? 855 LEU A N   1 
ATOM 6549 C CA  . LEU A 1 855 ? 173.42545 160.59204 184.20680 1.000 83.72376  ? 855 LEU A CA  1 
ATOM 6550 C C   . LEU A 1 855 ? 173.87491 159.63713 183.10994 1.000 83.72376  ? 855 LEU A C   1 
ATOM 6551 O O   . LEU A 1 855 ? 174.18977 158.47503 183.38585 1.000 83.72376  ? 855 LEU A O   1 
ATOM 6552 C CB  . LEU A 1 855 ? 174.44504 160.64378 185.34608 1.000 83.72376  ? 855 LEU A CB  1 
ATOM 6553 C CG  . LEU A 1 855 ? 175.70394 161.49237 185.15681 1.000 83.72376  ? 855 LEU A CG  1 
ATOM 6554 C CD1 . LEU A 1 855 ? 176.20246 161.99549 186.50132 1.000 83.72376  ? 855 LEU A CD1 1 
ATOM 6555 C CD2 . LEU A 1 855 ? 176.79723 160.70811 184.44588 1.000 83.72376  ? 855 LEU A CD2 1 
ATOM 6556 N N   . PHE A 1 856 ? 173.90606 160.12412 181.87192 1.000 78.68706  ? 856 PHE A N   1 
ATOM 6557 C CA  . PHE A 1 856 ? 174.28898 159.29490 180.73771 1.000 78.68706  ? 856 PHE A CA  1 
ATOM 6558 C C   . PHE A 1 856 ? 175.79986 159.10333 180.70539 1.000 78.68706  ? 856 PHE A C   1 
ATOM 6559 O O   . PHE A 1 856 ? 176.56120 160.05972 180.88013 1.000 78.68706  ? 856 PHE A O   1 
ATOM 6560 C CB  . PHE A 1 856 ? 173.81263 159.92431 179.42925 1.000 78.68706  ? 856 PHE A CB  1 
ATOM 6561 C CG  . PHE A 1 856 ? 172.38807 159.60542 179.08326 1.000 78.68706  ? 856 PHE A CG  1 
ATOM 6562 C CD1 . PHE A 1 856 ? 171.62194 158.80084 179.90595 1.000 78.68706  ? 856 PHE A CD1 1 
ATOM 6563 C CD2 . PHE A 1 856 ? 171.81803 160.10510 177.92785 1.000 78.68706  ? 856 PHE A CD2 1 
ATOM 6564 C CE1 . PHE A 1 856 ? 170.31067 158.50747 179.58436 1.000 78.68706  ? 856 PHE A CE1 1 
ATOM 6565 C CE2 . PHE A 1 856 ? 170.50990 159.81289 177.60077 1.000 78.68706  ? 856 PHE A CE2 1 
ATOM 6566 C CZ  . PHE A 1 856 ? 169.75575 159.01400 178.42943 1.000 78.68706  ? 856 PHE A CZ  1 
ATOM 6567 N N   . GLU A 1 857 ? 176.22853 157.86579 180.48791 1.000 85.39707  ? 857 GLU A N   1 
ATOM 6568 C CA  . GLU A 1 857 ? 177.64425 157.59015 180.30684 1.000 85.39707  ? 857 GLU A CA  1 
ATOM 6569 C C   . GLU A 1 857 ? 178.12576 158.22578 179.00429 1.000 85.39707  ? 857 GLU A C   1 
ATOM 6570 O O   . GLU A 1 857 ? 177.39985 158.21429 178.00498 1.000 85.39707  ? 857 GLU A O   1 
ATOM 6571 C CB  . GLU A 1 857 ? 177.88712 156.08162 180.28421 1.000 85.39707  ? 857 GLU A CB  1 
ATOM 6572 C CG  . GLU A 1 857 ? 179.31878 155.64431 180.52731 1.000 85.39707  ? 857 GLU A CG  1 
ATOM 6573 C CD  . GLU A 1 857 ? 179.39783 154.25828 181.13761 1.000 85.39707  ? 857 GLU A CD  1 
ATOM 6574 O OE1 . GLU A 1 857 ? 178.91170 154.08084 182.27387 1.000 85.39707  ? 857 GLU A OE1 1 
ATOM 6575 O OE2 . GLU A 1 857 ? 179.93957 153.34512 180.48168 1.000 85.39707  ? 857 GLU A OE2 1 
ATOM 6576 N N   . PRO A 1 858 ? 179.32625 158.80486 178.98714 1.000 82.21657  ? 858 PRO A N   1 
ATOM 6577 C CA  . PRO A 1 858 ? 179.80502 159.46661 177.76686 1.000 82.21657  ? 858 PRO A CA  1 
ATOM 6578 C C   . PRO A 1 858 ? 179.88132 158.50509 176.58930 1.000 82.21657  ? 858 PRO A C   1 
ATOM 6579 O O   . PRO A 1 858 ? 180.30065 157.35426 176.72715 1.000 82.21657  ? 858 PRO A O   1 
ATOM 6580 C CB  . PRO A 1 858 ? 181.19356 159.97707 178.16554 1.000 82.21657  ? 858 PRO A CB  1 
ATOM 6581 C CG  . PRO A 1 858 ? 181.12375 160.12855 179.64370 1.000 82.21657  ? 858 PRO A CG  1 
ATOM 6582 C CD  . PRO A 1 858 ? 180.23502 159.02145 180.12562 1.000 82.21657  ? 858 PRO A CD  1 
ATOM 6583 N N   . GLY A 1 859 ? 179.47634 158.99807 175.42017 1.000 80.48742  ? 859 GLY A N   1 
ATOM 6584 C CA  . GLY A 1 859 ? 179.53006 158.22447 174.19464 1.000 80.48742  ? 859 GLY A CA  1 
ATOM 6585 C C   . GLY A 1 859 ? 178.71768 156.94697 174.22906 1.000 80.48742  ? 859 GLY A C   1 
ATOM 6586 O O   . GLY A 1 859 ? 179.27746 155.84902 174.16228 1.000 80.48742  ? 859 GLY A O   1 
ATOM 6587 N N   . ALA A 1 860 ? 177.39594 157.07330 174.32907 1.000 77.93205  ? 860 ALA A N   1 
ATOM 6588 C CA  . ALA A 1 860 ? 176.50870 155.92258 174.40037 1.000 77.93205  ? 860 ALA A CA  1 
ATOM 6589 C C   . ALA A 1 860 ? 175.31344 156.16342 173.48984 1.000 77.93205  ? 860 ALA A C   1 
ATOM 6590 O O   . ALA A 1 860 ? 175.15882 157.24086 172.90619 1.000 77.93205  ? 860 ALA A O   1 
ATOM 6591 C CB  . ALA A 1 860 ? 176.06266 155.65390 175.84201 1.000 77.93205  ? 860 ALA A CB  1 
ATOM 6592 N N   . LEU A 1 861 ? 174.45741 155.14438 173.38018 1.000 73.91934  ? 861 LEU A N   1 
ATOM 6593 C CA  . LEU A 1 861 ? 173.28016 155.15637 172.51808 1.000 73.91934  ? 861 LEU A CA  1 
ATOM 6594 C C   . LEU A 1 861 ? 173.67675 155.52983 171.09468 1.000 73.91934  ? 861 LEU A C   1 
ATOM 6595 O O   . LEU A 1 861 ? 173.31228 156.60976 170.61256 1.000 73.91934  ? 861 LEU A O   1 
ATOM 6596 C CB  . LEU A 1 861 ? 172.22314 156.12134 173.05627 1.000 73.91934  ? 861 LEU A CB  1 
ATOM 6597 C CG  . LEU A 1 861 ? 171.18548 155.52851 174.01082 1.000 73.91934  ? 861 LEU A CG  1 
ATOM 6598 C CD1 . LEU A 1 861 ? 171.83804 155.05442 175.29413 1.000 73.91934  ? 861 LEU A CD1 1 
ATOM 6599 C CD2 . LEU A 1 861 ? 170.09150 156.53811 174.31087 1.000 73.91934  ? 861 LEU A CD2 1 
ATOM 6600 N N   . PRO A 1 862 ? 174.42601 154.67073 170.39822 1.000 74.91078  ? 862 PRO A N   1 
ATOM 6601 C CA  . PRO A 1 862 ? 174.96298 155.06312 169.08534 1.000 74.91078  ? 862 PRO A CA  1 
ATOM 6602 C C   . PRO A 1 862 ? 173.90363 155.40124 168.05343 1.000 74.91078  ? 862 PRO A C   1 
ATOM 6603 O O   . PRO A 1 862 ? 174.14301 156.26650 167.20211 1.000 74.91078  ? 862 PRO A O   1 
ATOM 6604 C CB  . PRO A 1 862 ? 175.78183 153.83486 168.66331 1.000 74.91078  ? 862 PRO A CB  1 
ATOM 6605 C CG  . PRO A 1 862 ? 176.06268 153.10358 169.93073 1.000 74.91078  ? 862 PRO A CG  1 
ATOM 6606 C CD  . PRO A 1 862 ? 174.85715 153.31844 170.78461 1.000 74.91078  ? 862 PRO A CD  1 
ATOM 6607 N N   . ARG A 1 863 ? 172.74100 154.75129 168.09268 1.000 78.06631  ? 863 ARG A N   1 
ATOM 6608 C CA  . ARG A 1 863 ? 171.73855 154.91458 167.04646 1.000 78.06631  ? 863 ARG A CA  1 
ATOM 6609 C C   . ARG A 1 863 ? 170.41052 155.43430 167.58399 1.000 78.06631  ? 863 ARG A C   1 
ATOM 6610 O O   . ARG A 1 863 ? 169.37373 155.25444 166.93816 1.000 78.06631  ? 863 ARG A O   1 
ATOM 6611 C CB  . ARG A 1 863 ? 171.53115 153.59429 166.30329 1.000 78.06631  ? 863 ARG A CB  1 
ATOM 6612 C CG  . ARG A 1 863 ? 171.27063 153.75288 164.81627 1.000 78.06631  ? 863 ARG A CG  1 
ATOM 6613 C CD  . ARG A 1 863 ? 171.50582 152.44629 164.08227 1.000 78.06631  ? 863 ARG A CD  1 
ATOM 6614 N NE  . ARG A 1 863 ? 172.83897 151.91702 164.34292 1.000 78.06631  ? 863 ARG A NE  1 
ATOM 6615 C CZ  . ARG A 1 863 ? 173.31085 150.78874 163.83132 1.000 78.06631  ? 863 ARG A CZ  1 
ATOM 6616 N NH1 . ARG A 1 863 ? 172.58285 150.04084 163.01846 1.000 78.06631  ? 863 ARG A NH1 1 
ATOM 6617 N NH2 . ARG A 1 863 ? 174.54426 150.40113 164.14296 1.000 78.06631  ? 863 ARG A NH2 1 
ATOM 6618 N N   . ALA A 1 864 ? 170.41527 156.07259 168.74988 1.000 74.23404  ? 864 ALA A N   1 
ATOM 6619 C CA  . ALA A 1 864 ? 169.18964 156.64541 169.28663 1.000 74.23404  ? 864 ALA A CA  1 
ATOM 6620 C C   . ALA A 1 864 ? 168.74597 157.83808 168.44937 1.000 74.23404  ? 864 ALA A C   1 
ATOM 6621 O O   . ALA A 1 864 ? 169.55895 158.67833 168.05549 1.000 74.23404  ? 864 ALA A O   1 
ATOM 6622 C CB  . ALA A 1 864 ? 169.39178 157.06869 170.73994 1.000 74.23404  ? 864 ALA A CB  1 
ATOM 6623 N N   . GLU A 1 865 ? 167.44238 157.90960 168.17676 1.000 80.32674  ? 865 GLU A N   1 
ATOM 6624 C CA  . GLU A 1 865 ? 166.87668 158.99436 167.39065 1.000 80.32674  ? 865 GLU A CA  1 
ATOM 6625 C C   . GLU A 1 865 ? 165.90428 159.87627 168.16009 1.000 80.32674  ? 865 GLU A C   1 
ATOM 6626 O O   . GLU A 1 865 ? 165.51075 160.92541 167.63856 1.000 80.32674  ? 865 GLU A O   1 
ATOM 6627 C CB  . GLU A 1 865 ? 166.16654 158.44172 166.14547 1.000 80.32674  ? 865 GLU A CB  1 
ATOM 6628 C CG  . GLU A 1 865 ? 167.08612 157.71089 165.18257 1.000 80.32674  ? 865 GLU A CG  1 
ATOM 6629 C CD  . GLU A 1 865 ? 166.42709 157.43279 163.84617 1.000 80.32674  ? 865 GLU A CD  1 
ATOM 6630 O OE1 . GLU A 1 865 ? 165.67516 158.30357 163.36031 1.000 80.32674  ? 865 GLU A OE1 1 
ATOM 6631 O OE2 . GLU A 1 865 ? 166.66137 156.34422 163.28075 1.000 80.32674  ? 865 GLU A OE2 1 
ATOM 6632 N N   . SER A 1 866 ? 165.50654 159.49104 169.37064 1.000 78.44427  ? 866 SER A N   1 
ATOM 6633 C CA  . SER A 1 866 ? 164.62124 160.30070 170.19615 1.000 78.44427  ? 866 SER A CA  1 
ATOM 6634 C C   . SER A 1 866 ? 164.67886 159.77925 171.62219 1.000 78.44427  ? 866 SER A C   1 
ATOM 6635 O O   . SER A 1 866 ? 164.62219 158.56725 171.84254 1.000 78.44427  ? 866 SER A O   1 
ATOM 6636 C CB  . SER A 1 866 ? 163.17879 160.26345 169.67517 1.000 78.44427  ? 866 SER A CB  1 
ATOM 6637 O OG  . SER A 1 866 ? 162.32077 161.03960 170.49319 1.000 78.44427  ? 866 SER A OG  1 
ATOM 6638 N N   . VAL A 1 867 ? 164.79102 160.69573 172.58292 1.000 70.25590  ? 867 VAL A N   1 
ATOM 6639 C CA  . VAL A 1 867 ? 164.91922 160.33874 173.98998 1.000 70.25590  ? 867 VAL A CA  1 
ATOM 6640 C C   . VAL A 1 867 ? 164.04891 161.26015 174.83366 1.000 70.25590  ? 867 VAL A C   1 
ATOM 6641 O O   . VAL A 1 867 ? 163.81301 162.41972 174.48106 1.000 70.25590  ? 867 VAL A O   1 
ATOM 6642 C CB  . VAL A 1 867 ? 166.38675 160.41047 174.46462 1.000 70.25590  ? 867 VAL A CB  1 
ATOM 6643 C CG1 . VAL A 1 867 ? 167.22547 159.34144 173.78538 1.000 70.25590  ? 867 VAL A CG1 1 
ATOM 6644 C CG2 . VAL A 1 867 ? 166.95833 161.78485 174.18832 1.000 70.25590  ? 867 VAL A CG2 1 
ATOM 6645 N N   . VAL A 1 868 ? 163.56301 160.72982 175.95676 1.000 71.21765  ? 868 VAL A N   1 
ATOM 6646 C CA  . VAL A 1 868 ? 162.92339 161.52497 176.99921 1.000 71.21765  ? 868 VAL A CA  1 
ATOM 6647 C C   . VAL A 1 868 ? 163.54387 161.14120 178.33774 1.000 71.21765  ? 868 VAL A C   1 
ATOM 6648 O O   . VAL A 1 868 ? 163.74072 159.95552 178.62689 1.000 71.21765  ? 868 VAL A O   1 
ATOM 6649 C CB  . VAL A 1 868 ? 161.38619 161.35179 177.01941 1.000 71.21765  ? 868 VAL A CB  1 
ATOM 6650 C CG1 . VAL A 1 868 ? 160.78600 161.75396 175.68253 1.000 71.21765  ? 868 VAL A CG1 1 
ATOM 6651 C CG2 . VAL A 1 868 ? 160.99199 159.93933 177.36145 1.000 71.21765  ? 868 VAL A CG2 1 
ATOM 6652 N N   . ILE A 1 869 ? 163.88250 162.14819 179.13943 1.000 80.33680  ? 869 ILE A N   1 
ATOM 6653 C CA  . ILE A 1 869 ? 164.61269 161.95252 180.38942 1.000 80.33680  ? 869 ILE A CA  1 
ATOM 6654 C C   . ILE A 1 869 ? 164.09684 162.96194 181.40633 1.000 80.33680  ? 869 ILE A C   1 
ATOM 6655 O O   . ILE A 1 869 ? 163.77215 164.09967 181.05593 1.000 80.33680  ? 869 ILE A O   1 
ATOM 6656 C CB  . ILE A 1 869 ? 166.13685 162.09210 180.16771 1.000 80.33680  ? 869 ILE A CB  1 
ATOM 6657 C CG1 . ILE A 1 869 ? 166.68908 160.88246 179.41101 1.000 80.33680  ? 869 ILE A CG1 1 
ATOM 6658 C CG2 . ILE A 1 869 ? 166.87987 162.26958 181.48314 1.000 80.33680  ? 869 ILE A CG2 1 
ATOM 6659 C CD1 . ILE A 1 869 ? 166.63187 159.59314 180.19659 1.000 80.33680  ? 869 ILE A CD1 1 
ATOM 6660 N N   . SER A 1 870 ? 164.01351 162.54299 182.66839 1.000 85.27749  ? 870 SER A N   1 
ATOM 6661 C CA  . SER A 1 870 ? 163.55588 163.40148 183.75088 1.000 85.27749  ? 870 SER A CA  1 
ATOM 6662 C C   . SER A 1 870 ? 164.67499 163.63042 184.75994 1.000 85.27749  ? 870 SER A C   1 
ATOM 6663 O O   . SER A 1 870 ? 165.58071 162.80422 184.90587 1.000 85.27749  ? 870 SER A O   1 
ATOM 6664 C CB  . SER A 1 870 ? 162.33897 162.79592 184.45865 1.000 85.27749  ? 870 SER A CB  1 
ATOM 6665 O OG  . SER A 1 870 ? 161.30725 162.49656 183.53468 1.000 85.27749  ? 870 SER A OG  1 
ATOM 6666 N N   . LEU A 1 871 ? 164.60443 164.76636 185.45468 1.000 89.61638  ? 871 LEU A N   1 
ATOM 6667 C CA  . LEU A 1 871 ? 165.52936 165.09392 186.53230 1.000 89.61638  ? 871 LEU A CA  1 
ATOM 6668 C C   . LEU A 1 871 ? 164.75709 165.75517 187.66687 1.000 89.61638  ? 871 LEU A C   1 
ATOM 6669 O O   . LEU A 1 871 ? 163.61726 166.19526 187.49748 1.000 89.61638  ? 871 LEU A O   1 
ATOM 6670 C CB  . LEU A 1 871 ? 166.67598 166.00087 186.05824 1.000 89.61638  ? 871 LEU A CB  1 
ATOM 6671 C CG  . LEU A 1 871 ? 166.37993 167.46818 185.74232 1.000 89.61638  ? 871 LEU A CG  1 
ATOM 6672 C CD1 . LEU A 1 871 ? 167.65782 168.27340 185.68078 1.000 89.61638  ? 871 LEU A CD1 1 
ATOM 6673 C CD2 . LEU A 1 871 ? 165.65466 167.58694 184.42227 1.000 89.61638  ? 871 LEU A CD2 1 
ATOM 6674 N N   . GLY A 1 872 ? 165.39180 165.82260 188.83773 1.000 95.84279  ? 872 GLY A N   1 
ATOM 6675 C CA  . GLY A 1 872 ? 164.74180 166.35614 190.02140 1.000 95.84279  ? 872 GLY A CA  1 
ATOM 6676 C C   . GLY A 1 872 ? 165.57199 167.34206 190.82044 1.000 95.84279  ? 872 GLY A C   1 
ATOM 6677 O O   . GLY A 1 872 ? 166.38065 168.08597 190.25916 1.000 95.84279  ? 872 GLY A O   1 
ATOM 6678 N N   . VAL A 1 873 ? 165.37357 167.35988 192.14046 1.000 103.62983 ? 873 VAL A N   1 
ATOM 6679 C CA  . VAL A 1 873 ? 166.07575 168.31479 192.99313 1.000 103.62983 ? 873 VAL A CA  1 
ATOM 6680 C C   . VAL A 1 873 ? 167.47443 167.83864 193.36731 1.000 103.62983 ? 873 VAL A C   1 
ATOM 6681 O O   . VAL A 1 873 ? 168.32399 168.66589 193.72332 1.000 103.62983 ? 873 VAL A O   1 
ATOM 6682 C CB  . VAL A 1 873 ? 165.26086 168.60200 194.26684 1.000 103.62983 ? 873 VAL A CB  1 
ATOM 6683 C CG1 . VAL A 1 873 ? 165.31985 167.41932 195.22315 1.000 103.62983 ? 873 VAL A CG1 1 
ATOM 6684 C CG2 . VAL A 1 873 ? 165.73867 169.88013 194.94228 1.000 103.62983 ? 873 VAL A CG2 1 
ATOM 6685 N N   . ARG A 1 874 ? 167.73478 166.53085 193.29455 1.000 110.03800 ? 874 ARG A N   1 
ATOM 6686 C CA  . ARG A 1 874 ? 169.02970 165.95228 193.63873 1.000 110.03800 ? 874 ARG A CA  1 
ATOM 6687 C C   . ARG A 1 874 ? 169.39327 166.21866 195.09236 1.000 110.03800 ? 874 ARG A C   1 
ATOM 6688 O O   . ARG A 1 874 ? 168.93814 165.50156 195.98802 1.000 110.03800 ? 874 ARG A O   1 
ATOM 6689 C CB  . ARG A 1 874 ? 170.13330 166.49372 192.72712 1.000 110.03800 ? 874 ARG A CB  1 
ATOM 6690 C CG  . ARG A 1 874 ? 170.02902 166.05857 191.28414 1.000 110.03800 ? 874 ARG A CG  1 
ATOM 6691 C CD  . ARG A 1 874 ? 171.00106 166.84153 190.42065 1.000 110.03800 ? 874 ARG A CD  1 
ATOM 6692 N NE  . ARG A 1 874 ? 170.93856 166.42552 189.02621 1.000 110.03800 ? 874 ARG A NE  1 
ATOM 6693 C CZ  . ARG A 1 874 ? 170.01461 166.83087 188.16748 1.000 110.03800 ? 874 ARG A CZ  1 
ATOM 6694 N NH1 . ARG A 1 874 ? 169.05754 167.66972 188.52840 1.000 110.03800 ? 874 ARG A NH1 1 
ATOM 6695 N NH2 . ARG A 1 874 ? 170.04933 166.37959 186.91739 1.000 110.03800 ? 874 ARG A NH2 1 
ATOM 6696 N N   . VAL A 1 875 ? 170.21116 167.25573 195.31013 1.000 117.58904 ? 875 VAL A N   1 
ATOM 6697 C CA  . VAL A 1 875 ? 170.85096 167.65455 196.56872 1.000 117.58904 ? 875 VAL A CA  1 
ATOM 6698 C C   . VAL A 1 875 ? 171.59304 166.49090 197.22004 1.000 117.58904 ? 875 VAL A C   1 
ATOM 6699 O O   . VAL A 1 875 ? 171.36918 165.32097 196.89107 1.000 117.58904 ? 875 VAL A O   1 
ATOM 6700 C CB  . VAL A 1 875 ? 169.85335 168.29239 197.56307 1.000 117.58904 ? 875 VAL A CB  1 
ATOM 6701 C CG1 . VAL A 1 875 ? 168.99745 169.35666 196.87572 1.000 117.58904 ? 875 VAL A CG1 1 
ATOM 6702 C CG2 . VAL A 1 875 ? 169.02390 167.25893 198.32652 1.000 117.58904 ? 875 VAL A CG2 1 
ATOM 6703 N N   . ALA A 1 876 ? 172.52375 166.81847 198.11850 1.000 125.91602 ? 876 ALA A N   1 
ATOM 6704 C CA  . ALA A 1 876 ? 173.33908 165.83769 198.83006 1.000 125.91602 ? 876 ALA A CA  1 
ATOM 6705 C C   . ALA A 1 876 ? 174.18304 164.99721 197.87647 1.000 125.91602 ? 876 ALA A C   1 
ATOM 6706 O O   . ALA A 1 876 ? 174.81036 164.01901 198.29562 1.000 125.91602 ? 876 ALA A O   1 
ATOM 6707 C CB  . ALA A 1 876 ? 172.46231 164.93292 199.70231 1.000 125.91602 ? 876 ALA A CB  1 
ATOM 6708 N N   . LYS A 1 877 ? 174.20607 165.36613 196.59530 1.000 125.24862 ? 877 LYS A N   1 
ATOM 6709 C CA  . LYS A 1 877 ? 175.03630 164.68089 195.61313 1.000 125.24862 ? 877 LYS A CA  1 
ATOM 6710 C C   . LYS A 1 877 ? 176.39289 165.35289 195.44992 1.000 125.24862 ? 877 LYS A C   1 
ATOM 6711 O O   . LYS A 1 877 ? 177.40967 164.66819 195.29367 1.000 125.24862 ? 877 LYS A O   1 
ATOM 6712 C CB  . LYS A 1 877 ? 174.31472 164.61661 194.26454 1.000 125.24862 ? 877 LYS A CB  1 
ATOM 6713 C CG  . LYS A 1 877 ? 172.96209 163.92327 194.32106 1.000 125.24862 ? 877 LYS A CG  1 
ATOM 6714 C CD  . LYS A 1 877 ? 173.11056 162.45510 194.68818 1.000 125.24862 ? 877 LYS A CD  1 
ATOM 6715 C CE  . LYS A 1 877 ? 171.76493 161.74726 194.70195 1.000 125.24862 ? 877 LYS A CE  1 
ATOM 6716 N NZ  . LYS A 1 877 ? 171.08490 161.80736 193.37912 1.000 125.24862 ? 877 LYS A NZ  1 
ATOM 6717 N N   . GLU A 1 878 ? 176.42460 166.68194 195.48261 1.000 136.82579 ? 878 GLU A N   1 
ATOM 6718 C CA  . GLU A 1 878 ? 177.65915 167.45141 195.46106 1.000 136.82579 ? 878 GLU A CA  1 
ATOM 6719 C C   . GLU A 1 878 ? 177.69222 168.37190 196.67237 1.000 136.82579 ? 878 GLU A C   1 
ATOM 6720 O O   . GLU A 1 878 ? 176.65048 168.86738 197.11430 1.000 136.82579 ? 878 GLU A O   1 
ATOM 6721 C CB  . GLU A 1 878 ? 177.78717 168.26571 194.16980 1.000 136.82579 ? 878 GLU A CB  1 
ATOM 6722 C CG  . GLU A 1 878 ? 178.04257 167.42195 192.93078 1.000 136.82579 ? 878 GLU A CG  1 
ATOM 6723 C CD  . GLU A 1 878 ? 179.40898 166.76484 192.94184 1.000 136.82579 ? 878 GLU A CD  1 
ATOM 6724 O OE1 . GLU A 1 878 ? 180.35397 167.36238 193.49870 1.000 136.82579 ? 878 GLU A OE1 1 
ATOM 6725 O OE2 . GLU A 1 878 ? 179.53826 165.65028 192.39315 1.000 136.82579 ? 878 GLU A OE2 1 
ATOM 6726 N N   . ASP A 1 879 ? 178.89447 168.58956 197.21154 1.000 143.81601 ? 879 ASP A N   1 
ATOM 6727 C CA  . ASP A 1 879 ? 179.02750 169.38147 198.43097 1.000 143.81601 ? 879 ASP A CA  1 
ATOM 6728 C C   . ASP A 1 879 ? 178.56078 170.81686 198.21953 1.000 143.81601 ? 879 ASP A C   1 
ATOM 6729 O O   . ASP A 1 879 ? 177.84588 171.37500 199.06032 1.000 143.81601 ? 879 ASP A O   1 
ATOM 6730 C CB  . ASP A 1 879 ? 180.47690 169.35467 198.91573 1.000 143.81601 ? 879 ASP A CB  1 
ATOM 6731 C CG  . ASP A 1 879 ? 180.61763 169.79950 200.35820 1.000 143.81601 ? 879 ASP A CG  1 
ATOM 6732 O OD1 . ASP A 1 879 ? 179.58085 170.00740 201.02301 1.000 143.81601 ? 879 ASP A OD1 1 
ATOM 6733 O OD2 . ASP A 1 879 ? 181.76608 169.94181 200.82773 1.000 143.81601 ? 879 ASP A OD2 1 
ATOM 6734 N N   . GLY A 1 880 ? 178.95220 171.43109 197.10329 1.000 140.11400 ? 880 GLY A N   1 
ATOM 6735 C CA  . GLY A 1 880 ? 178.56793 172.79713 196.83133 1.000 140.11400 ? 880 GLY A CA  1 
ATOM 6736 C C   . GLY A 1 880 ? 177.33964 172.90556 195.94592 1.000 140.11400 ? 880 GLY A C   1 
ATOM 6737 O O   . GLY A 1 880 ? 176.97663 171.97413 195.23007 1.000 140.11400 ? 880 GLY A O   1 
ATOM 6738 N N   . ASN A 1 881 ? 176.69428 174.07026 196.01114 1.000 132.04374 ? 881 ASN A N   1 
ATOM 6739 C CA  . ASN A 1 881 ? 175.53942 174.34953 195.16703 1.000 132.04374 ? 881 ASN A CA  1 
ATOM 6740 C C   . ASN A 1 881 ? 175.95597 174.36751 193.70247 1.000 132.04374 ? 881 ASN A C   1 
ATOM 6741 O O   . ASN A 1 881 ? 176.69649 175.25759 193.27211 1.000 132.04374 ? 881 ASN A O   1 
ATOM 6742 C CB  . ASN A 1 881 ? 174.89334 175.68027 195.55959 1.000 132.04374 ? 881 ASN A CB  1 
ATOM 6743 C CG  . ASN A 1 881 ? 173.59095 175.93549 194.82565 1.000 132.04374 ? 881 ASN A CG  1 
ATOM 6744 O OD1 . ASN A 1 881 ? 172.95509 175.00826 194.32436 1.000 132.04374 ? 881 ASN A OD1 1 
ATOM 6745 N ND2 . ASN A 1 881 ? 173.18738 177.19907 194.75857 1.000 132.04374 ? 881 ASN A ND2 1 
ATOM 6746 N N   . ARG A 1 882 ? 175.48691 173.39146 192.93130 1.000 118.25192 ? 882 ARG A N   1 
ATOM 6747 C CA  . ARG A 1 882 ? 175.88571 173.23121 191.54282 1.000 118.25192 ? 882 ARG A CA  1 
ATOM 6748 C C   . ARG A 1 882 ? 174.67076 173.30620 190.63011 1.000 118.25192 ? 882 ARG A C   1 
ATOM 6749 O O   . ARG A 1 882 ? 173.57010 172.88261 190.99557 1.000 118.25192 ? 882 ARG A O   1 
ATOM 6750 C CB  . ARG A 1 882 ? 176.60145 171.89570 191.32026 1.000 118.25192 ? 882 ARG A CB  1 
ATOM 6751 C CG  . ARG A 1 882 ? 175.83463 170.70079 191.85557 1.000 118.25192 ? 882 ARG A CG  1 
ATOM 6752 C CD  . ARG A 1 882 ? 175.93888 169.51132 190.91905 1.000 118.25192 ? 882 ARG A CD  1 
ATOM 6753 N NE  . ARG A 1 882 ? 175.17467 168.37081 191.40846 1.000 118.25192 ? 882 ARG A NE  1 
ATOM 6754 C CZ  . ARG A 1 882 ? 174.95673 167.26215 190.71531 1.000 118.25192 ? 882 ARG A CZ  1 
ATOM 6755 N NH1 . ARG A 1 882 ? 175.42975 167.10916 189.48965 1.000 118.25192 ? 882 ARG A NH1 1 
ATOM 6756 N NH2 . ARG A 1 882 ? 174.24426 166.28308 191.26492 1.000 118.25192 ? 882 ARG A NH2 1 
ATOM 6757 N N   . GLY A 1 883 ? 174.88098 173.86058 189.43959 1.000 110.51874 ? 883 GLY A N   1 
ATOM 6758 C CA  . GLY A 1 883 ? 173.84895 173.79670 188.42105 1.000 110.51874 ? 883 GLY A CA  1 
ATOM 6759 C C   . GLY A 1 883 ? 173.57866 172.35806 188.01849 1.000 110.51874 ? 883 GLY A C   1 
ATOM 6760 O O   . GLY A 1 883 ? 174.49036 171.53133 187.94151 1.000 110.51874 ? 883 GLY A O   1 
ATOM 6761 N N   . PHE A 1 884 ? 172.30897 172.05799 187.76621 1.000 102.26599 ? 884 PHE A N   1 
ATOM 6762 C CA  . PHE A 1 884 ? 171.89967 170.69052 187.46740 1.000 102.26599 ? 884 PHE A CA  1 
ATOM 6763 C C   . PHE A 1 884 ? 172.49413 170.26539 186.13135 1.000 102.26599 ? 884 PHE A C   1 
ATOM 6764 O O   . PHE A 1 884 ? 172.10975 170.78206 185.07783 1.000 102.26599 ? 884 PHE A O   1 
ATOM 6765 C CB  . PHE A 1 884 ? 170.37845 170.58732 187.45663 1.000 102.26599 ? 884 PHE A CB  1 
ATOM 6766 C CG  . PHE A 1 884 ? 169.74308 170.84801 188.79432 1.000 102.26599 ? 884 PHE A CG  1 
ATOM 6767 C CD1 . PHE A 1 884 ? 170.51090 170.90150 189.94628 1.000 102.26599 ? 884 PHE A CD1 1 
ATOM 6768 C CD2 . PHE A 1 884 ? 168.37501 171.03096 188.90087 1.000 102.26599 ? 884 PHE A CD2 1 
ATOM 6769 C CE1 . PHE A 1 884 ? 169.92801 171.13963 191.17642 1.000 102.26599 ? 884 PHE A CE1 1 
ATOM 6770 C CE2 . PHE A 1 884 ? 167.78521 171.26918 190.12842 1.000 102.26599 ? 884 PHE A CE2 1 
ATOM 6771 C CZ  . PHE A 1 884 ? 168.56302 171.32311 191.26769 1.000 102.26599 ? 884 PHE A CZ  1 
ATOM 6772 N N   . ASP A 1 885 ? 173.43421 169.32382 186.17286 1.000 94.42671  ? 885 ASP A N   1 
ATOM 6773 C CA  . ASP A 1 885 ? 174.16532 168.87816 184.99351 1.000 94.42671  ? 885 ASP A CA  1 
ATOM 6774 C C   . ASP A 1 885 ? 173.85576 167.41411 184.72189 1.000 94.42671  ? 885 ASP A C   1 
ATOM 6775 O O   . ASP A 1 885 ? 174.02685 166.56593 185.60375 1.000 94.42671  ? 885 ASP A O   1 
ATOM 6776 C CB  . ASP A 1 885 ? 175.67082 169.07373 185.17779 1.000 94.42671  ? 885 ASP A CB  1 
ATOM 6777 C CG  . ASP A 1 885 ? 176.48338 168.35932 184.11748 1.000 94.42671  ? 885 ASP A CG  1 
ATOM 6778 O OD1 . ASP A 1 885 ? 176.48097 168.81589 182.95603 1.000 94.42671  ? 885 ASP A OD1 1 
ATOM 6779 O OD2 . ASP A 1 885 ? 177.12229 167.33824 184.44426 1.000 94.42671  ? 885 ASP A OD2 1 
ATOM 6780 N N   . LEU A 1 886 ? 173.40468 167.12340 183.50691 1.000 89.27166  ? 886 LEU A N   1 
ATOM 6781 C CA  . LEU A 1 886 ? 173.26512 165.76441 183.01696 1.000 89.27166  ? 886 LEU A CA  1 
ATOM 6782 C C   . LEU A 1 886 ? 174.47697 165.42877 182.15338 1.000 89.27166  ? 886 LEU A C   1 
ATOM 6783 O O   . LEU A 1 886 ? 175.42308 166.21365 182.03906 1.000 89.27166  ? 886 LEU A O   1 
ATOM 6784 C CB  . LEU A 1 886 ? 171.96143 165.60320 182.23319 1.000 89.27166  ? 886 LEU A CB  1 
ATOM 6785 C CG  . LEU A 1 886 ? 170.65503 165.41427 183.00344 1.000 89.27166  ? 886 LEU A CG  1 
ATOM 6786 C CD1 . LEU A 1 886 ? 170.20499 166.71625 183.64007 1.000 89.27166  ? 886 LEU A CD1 1 
ATOM 6787 C CD2 . LEU A 1 886 ? 169.57410 164.86016 182.08877 1.000 89.27166  ? 886 LEU A CD2 1 
ATOM 6788 N N   . GLY A 1 887 ? 174.46445 164.24930 181.54258 1.000 91.03256  ? 887 GLY A N   1 
ATOM 6789 C CA  . GLY A 1 887 ? 175.46208 163.95909 180.53518 1.000 91.03256  ? 887 GLY A CA  1 
ATOM 6790 C C   . GLY A 1 887 ? 174.91324 164.17354 179.14140 1.000 91.03256  ? 887 GLY A C   1 
ATOM 6791 O O   . GLY A 1 887 ? 174.26027 163.28882 178.58033 1.000 91.03256  ? 887 GLY A O   1 
ATOM 6792 N N   . LEU A 1 888 ? 175.17734 165.34775 178.56935 1.000 93.17527  ? 888 LEU A N   1 
ATOM 6793 C CA  . LEU A 1 888 ? 174.72360 165.65790 177.22242 1.000 93.17527  ? 888 LEU A CA  1 
ATOM 6794 C C   . LEU A 1 888 ? 175.72762 166.46701 176.41528 1.000 93.17527  ? 888 LEU A C   1 
ATOM 6795 O O   . LEU A 1 888 ? 175.42038 166.83043 175.27558 1.000 93.17527  ? 888 LEU A O   1 
ATOM 6796 C CB  . LEU A 1 888 ? 173.38534 166.41474 177.26660 1.000 93.17527  ? 888 LEU A CB  1 
ATOM 6797 C CG  . LEU A 1 888 ? 172.14219 165.61030 177.64961 1.000 93.17527  ? 888 LEU A CG  1 
ATOM 6798 C CD1 . LEU A 1 888 ? 170.95715 166.53279 177.88253 1.000 93.17527  ? 888 LEU A CD1 1 
ATOM 6799 C CD2 . LEU A 1 888 ? 171.82003 164.58112 176.57994 1.000 93.17527  ? 888 LEU A CD2 1 
ATOM 6800 N N   . GLN A 1 889 ? 176.90650 166.76029 176.95721 1.000 92.20816  ? 889 GLN A N   1 
ATOM 6801 C CA  . GLN A 1 889 ? 177.91004 167.55471 176.25820 1.000 92.20816  ? 889 GLN A CA  1 
ATOM 6802 C C   . GLN A 1 889 ? 178.76412 166.61651 175.41433 1.000 92.20816  ? 889 GLN A C   1 
ATOM 6803 O O   . GLN A 1 889 ? 179.50635 165.78816 175.95133 1.000 92.20816  ? 889 GLN A O   1 
ATOM 6804 C CB  . GLN A 1 889 ? 178.76060 168.34112 177.25157 1.000 92.20816  ? 889 GLN A CB  1 
ATOM 6805 C CG  . GLN A 1 889 ? 179.39234 169.59334 176.67249 1.000 92.20816  ? 889 GLN A CG  1 
ATOM 6806 C CD  . GLN A 1 889 ? 180.72966 169.31968 176.01707 1.000 92.20816  ? 889 GLN A CD  1 
ATOM 6807 O OE1 . GLN A 1 889 ? 181.31051 168.24823 176.18888 1.000 92.20816  ? 889 GLN A OE1 1 
ATOM 6808 N NE2 . GLN A 1 889 ? 181.22691 170.29037 175.25976 1.000 92.20816  ? 889 GLN A NE2 1 
ATOM 6809 N N   . GLY A 1 890 ? 178.66251 166.74884 174.09670 1.000 89.29105  ? 890 GLY A N   1 
ATOM 6810 C CA  . GLY A 1 890 ? 179.36208 165.84684 173.19966 1.000 89.29105  ? 890 GLY A CA  1 
ATOM 6811 C C   . GLY A 1 890 ? 178.85879 164.42183 173.26421 1.000 89.29105  ? 890 GLY A C   1 
ATOM 6812 O O   . GLY A 1 890 ? 179.66227 163.48158 173.22449 1.000 89.29105  ? 890 GLY A O   1 
ATOM 6813 N N   . ASN A 1 891 ? 177.54481 164.23776 173.36265 1.000 89.72799  ? 891 ASN A N   1 
ATOM 6814 C CA  . ASN A 1 891 ? 176.94533 162.91666 173.45952 1.000 89.72799  ? 891 ASN A CA  1 
ATOM 6815 C C   . ASN A 1 891 ? 175.73895 162.85064 172.53587 1.000 89.72799  ? 891 ASN A C   1 
ATOM 6816 O O   . ASN A 1 891 ? 175.23782 163.87275 172.05969 1.000 89.72799  ? 891 ASN A O   1 
ATOM 6817 C CB  . ASN A 1 891 ? 176.54009 162.58723 174.90108 1.000 89.72799  ? 891 ASN A CB  1 
ATOM 6818 C CG  . ASN A 1 891 ? 177.69786 162.06109 175.72575 1.000 89.72799  ? 891 ASN A CG  1 
ATOM 6819 O OD1 . ASN A 1 891 ? 178.56187 161.34617 175.21812 1.000 89.72799  ? 891 ASN A OD1 1 
ATOM 6820 N ND2 . ASN A 1 891 ? 177.72123 162.41362 177.00614 1.000 89.72799  ? 891 ASN A ND2 1 
ATOM 6821 N N   . LEU A 1 892 ? 175.27622 161.62473 172.28595 1.000 85.39810  ? 892 LEU A N   1 
ATOM 6822 C CA  . LEU A 1 892 ? 174.13370 161.36487 171.41083 1.000 85.39810  ? 892 LEU A CA  1 
ATOM 6823 C C   . LEU A 1 892 ? 174.38028 161.93673 170.01362 1.000 85.39810  ? 892 LEU A C   1 
ATOM 6824 O O   . LEU A 1 892 ? 173.69707 162.85018 169.54846 1.000 85.39810  ? 892 LEU A O   1 
ATOM 6825 C CB  . LEU A 1 892 ? 172.84057 161.91021 172.02170 1.000 85.39810  ? 892 LEU A CB  1 
ATOM 6826 C CG  . LEU A 1 892 ? 172.53957 161.40775 173.43190 1.000 85.39810  ? 892 LEU A CG  1 
ATOM 6827 C CD1 . LEU A 1 892 ? 171.17481 161.88971 173.89435 1.000 85.39810  ? 892 LEU A CD1 1 
ATOM 6828 C CD2 . LEU A 1 892 ? 172.62501 159.89321 173.48097 1.000 85.39810  ? 892 LEU A CD2 1 
ATOM 6829 N N   . LEU A 1 893 ? 175.38511 161.37074 169.34841 1.000 85.36809  ? 893 LEU A N   1 
ATOM 6830 C CA  . LEU A 1 893 ? 175.86184 161.85016 168.05915 1.000 85.36809  ? 893 LEU A CA  1 
ATOM 6831 C C   . LEU A 1 893 ? 174.97400 161.42998 166.89418 1.000 85.36809  ? 893 LEU A C   1 
ATOM 6832 O O   . LEU A 1 893 ? 175.41173 161.52274 165.74144 1.000 85.36809  ? 893 LEU A O   1 
ATOM 6833 C CB  . LEU A 1 893 ? 177.29268 161.36235 167.81764 1.000 85.36809  ? 893 LEU A CB  1 
ATOM 6834 C CG  . LEU A 1 893 ? 178.33125 161.72802 168.87817 1.000 85.36809  ? 893 LEU A CG  1 
ATOM 6835 C CD1 . LEU A 1 893 ? 179.68776 161.14475 168.51869 1.000 85.36809  ? 893 LEU A CD1 1 
ATOM 6836 C CD2 . LEU A 1 893 ? 178.41893 163.23622 169.04491 1.000 85.36809  ? 893 LEU A CD2 1 
ATOM 6837 N N   . SER A 1 894 ? 173.74792 160.97196 167.15082 1.000 79.39178  ? 894 SER A N   1 
ATOM 6838 C CA  . SER A 1 894 ? 172.88044 160.53633 166.06474 1.000 79.39178  ? 894 SER A CA  1 
ATOM 6839 C C   . SER A 1 894 ? 171.44481 161.02788 166.20586 1.000 79.39178  ? 894 SER A C   1 
ATOM 6840 O O   . SER A 1 894 ? 170.56533 160.51986 165.49943 1.000 79.39178  ? 894 SER A O   1 
ATOM 6841 C CB  . SER A 1 894 ? 172.88937 159.00838 165.95526 1.000 79.39178  ? 894 SER A CB  1 
ATOM 6842 O OG  . SER A 1 894 ? 172.05144 158.56823 164.90164 1.000 79.39178  ? 894 SER A OG  1 
ATOM 6843 N N   . LEU A 1 895 ? 171.17435 161.98711 167.08621 1.000 81.13250  ? 895 LEU A N   1 
ATOM 6844 C CA  . LEU A 1 895 ? 169.81801 162.49250 167.24131 1.000 81.13250  ? 895 LEU A CA  1 
ATOM 6845 C C   . LEU A 1 895 ? 169.36213 163.20432 165.97414 1.000 81.13250  ? 895 LEU A C   1 
ATOM 6846 O O   . LEU A 1 895 ? 170.10138 163.99897 165.38742 1.000 81.13250  ? 895 LEU A O   1 
ATOM 6847 C CB  . LEU A 1 895 ? 169.73861 163.44686 168.43055 1.000 81.13250  ? 895 LEU A CB  1 
ATOM 6848 C CG  . LEU A 1 895 ? 170.12345 162.88263 169.79642 1.000 81.13250  ? 895 LEU A CG  1 
ATOM 6849 C CD1 . LEU A 1 895 ? 169.86590 163.91102 170.88271 1.000 81.13250  ? 895 LEU A CD1 1 
ATOM 6850 C CD2 . LEU A 1 895 ? 169.36626 161.59676 170.08310 1.000 81.13250  ? 895 LEU A CD2 1 
ATOM 6851 N N   . ARG A 1 896 ? 168.13616 162.91032 165.54903 1.000 87.25006  ? 896 ARG A N   1 
ATOM 6852 C CA  . ARG A 1 896 ? 167.54344 163.55447 164.38413 1.000 87.25006  ? 896 ARG A CA  1 
ATOM 6853 C C   . ARG A 1 896 ? 166.26930 164.30998 164.72016 1.000 87.25006  ? 896 ARG A C   1 
ATOM 6854 O O   . ARG A 1 896 ? 166.11592 165.46782 164.31516 1.000 87.25006  ? 896 ARG A O   1 
ATOM 6855 C CB  . ARG A 1 896 ? 167.26082 162.51251 163.29074 1.000 87.25006  ? 896 ARG A CB  1 
ATOM 6856 C CG  . ARG A 1 896 ? 166.62890 163.09058 162.03657 1.000 87.25006  ? 896 ARG A CG  1 
ATOM 6857 C CD  . ARG A 1 896 ? 166.22584 161.99348 161.06598 1.000 87.25006  ? 896 ARG A CD  1 
ATOM 6858 N NE  . ARG A 1 896 ? 167.36031 161.16514 160.67581 1.000 87.25006  ? 896 ARG A NE  1 
ATOM 6859 C CZ  . ARG A 1 896 ? 167.27669 160.10724 159.88083 1.000 87.25006  ? 896 ARG A CZ  1 
ATOM 6860 N NH1 . ARG A 1 896 ? 166.12063 159.71604 159.37014 1.000 87.25006  ? 896 ARG A NH1 1 
ATOM 6861 N NH2 . ARG A 1 896 ? 168.38067 159.42459 159.59089 1.000 87.25006  ? 896 ARG A NH2 1 
ATOM 6862 N N   . ARG A 1 897 ? 165.34640 163.68655 165.44513 1.000 88.28621  ? 897 ARG A N   1 
ATOM 6863 C CA  . ARG A 1 897 ? 164.08743 164.31810 165.80526 1.000 88.28621  ? 897 ARG A CA  1 
ATOM 6864 C C   . ARG A 1 897 ? 164.21215 164.99493 167.17098 1.000 88.28621  ? 897 ARG A C   1 
ATOM 6865 O O   . ARG A 1 897 ? 165.30973 165.17784 167.70452 1.000 88.28621  ? 897 ARG A O   1 
ATOM 6866 C CB  . ARG A 1 897 ? 162.95064 163.30046 165.76227 1.000 88.28621  ? 897 ARG A CB  1 
ATOM 6867 C CG  . ARG A 1 897 ? 162.45942 163.01057 164.35557 1.000 88.28621  ? 897 ARG A CG  1 
ATOM 6868 C CD  . ARG A 1 897 ? 160.97574 162.69217 164.33154 1.000 88.28621  ? 897 ARG A CD  1 
ATOM 6869 N NE  . ARG A 1 897 ? 160.66707 161.42611 164.98353 1.000 88.28621  ? 897 ARG A NE  1 
ATOM 6870 C CZ  . ARG A 1 897 ? 159.44757 160.91536 165.08126 1.000 88.28621  ? 897 ARG A CZ  1 
ATOM 6871 N NH1 . ARG A 1 897 ? 158.39457 161.53902 164.57935 1.000 88.28621  ? 897 ARG A NH1 1 
ATOM 6872 N NH2 . ARG A 1 897 ? 159.28026 159.74947 165.69702 1.000 88.28621  ? 897 ARG A NH2 1 
ATOM 6873 N N   . ASP A 1 898 ? 163.07395 165.38024 167.74283 1.000 85.61909  ? 898 ASP A N   1 
ATOM 6874 C CA  . ASP A 1 898 ? 163.05162 166.20261 168.94377 1.000 85.61909  ? 898 ASP A CA  1 
ATOM 6875 C C   . ASP A 1 898 ? 163.63240 165.46731 170.14634 1.000 85.61909  ? 898 ASP A C   1 
ATOM 6876 O O   . ASP A 1 898 ? 163.58733 164.23839 170.23851 1.000 85.61909  ? 898 ASP A O   1 
ATOM 6877 C CB  . ASP A 1 898 ? 161.62078 166.63439 169.25751 1.000 85.61909  ? 898 ASP A CB  1 
ATOM 6878 C CG  . ASP A 1 898 ? 160.68797 165.45489 169.44147 1.000 85.61909  ? 898 ASP A CG  1 
ATOM 6879 O OD1 . ASP A 1 898 ? 160.88102 164.43210 168.75237 1.000 85.61909  ? 898 ASP A OD1 1 
ATOM 6880 O OD2 . ASP A 1 898 ? 159.76354 165.54888 170.27603 1.000 85.61909  ? 898 ASP A OD2 1 
ATOM 6881 N N   . VAL A 1 899 ? 164.18379 166.24490 171.07494 1.000 74.73001  ? 899 VAL A N   1 
ATOM 6882 C CA  . VAL A 1 899 ? 164.65593 165.75127 172.36134 1.000 74.73001  ? 899 VAL A CA  1 
ATOM 6883 C C   . VAL A 1 899 ? 163.83451 166.42056 173.45325 1.000 74.73001  ? 899 VAL A C   1 
ATOM 6884 O O   . VAL A 1 899 ? 163.59595 167.63237 173.41085 1.000 74.73001  ? 899 VAL A O   1 
ATOM 6885 C CB  . VAL A 1 899 ? 166.16523 166.00616 172.56144 1.000 74.73001  ? 899 VAL A CB  1 
ATOM 6886 C CG1 . VAL A 1 899 ? 166.49723 167.48140 172.39432 1.000 74.73001  ? 899 VAL A CG1 1 
ATOM 6887 C CG2 . VAL A 1 899 ? 166.61050 165.50884 173.92328 1.000 74.73001  ? 899 VAL A CG2 1 
ATOM 6888 N N   . PHE A 1 900 ? 163.37784 165.62475 174.41657 1.000 74.16032  ? 900 PHE A N   1 
ATOM 6889 C CA  . PHE A 1 900 ? 162.47232 166.09336 175.46086 1.000 74.16032  ? 900 PHE A CA  1 
ATOM 6890 C C   . PHE A 1 900 ? 163.08733 165.79166 176.81808 1.000 74.16032  ? 900 PHE A C   1 
ATOM 6891 O O   . PHE A 1 900 ? 163.50897 164.65983 177.07474 1.000 74.16032  ? 900 PHE A O   1 
ATOM 6892 C CB  . PHE A 1 900 ? 161.10396 165.43052 175.33154 1.000 74.16032  ? 900 PHE A CB  1 
ATOM 6893 C CG  . PHE A 1 900 ? 160.07006 165.97926 176.26798 1.000 74.16032  ? 900 PHE A CG  1 
ATOM 6894 C CD1 . PHE A 1 900 ? 159.26957 167.04017 175.88877 1.000 74.16032  ? 900 PHE A CD1 1 
ATOM 6895 C CD2 . PHE A 1 900 ? 159.89104 165.42792 177.52266 1.000 74.16032  ? 900 PHE A CD2 1 
ATOM 6896 C CE1 . PHE A 1 900 ? 158.31370 167.54387 176.74434 1.000 74.16032  ? 900 PHE A CE1 1 
ATOM 6897 C CE2 . PHE A 1 900 ? 158.93714 165.92822 178.38287 1.000 74.16032  ? 900 PHE A CE2 1 
ATOM 6898 C CZ  . PHE A 1 900 ? 158.14776 166.98751 177.99326 1.000 74.16032  ? 900 PHE A CZ  1 
ATOM 6899 N N   . VAL A 1 901 ? 163.14490 166.80104 177.68069 1.000 77.30423  ? 901 VAL A N   1 
ATOM 6900 C CA  . VAL A 1 901 ? 163.58242 166.64258 179.06094 1.000 77.30423  ? 901 VAL A CA  1 
ATOM 6901 C C   . VAL A 1 901 ? 162.53331 167.27825 179.95923 1.000 77.30423  ? 901 VAL A C   1 
ATOM 6902 O O   . VAL A 1 901 ? 162.20213 168.45804 179.79492 1.000 77.30423  ? 901 VAL A O   1 
ATOM 6903 C CB  . VAL A 1 901 ? 164.96561 167.27489 179.30472 1.000 77.30423  ? 901 VAL A CB  1 
ATOM 6904 C CG1 . VAL A 1 901 ? 165.50565 166.85547 180.66010 1.000 77.30423  ? 901 VAL A CG1 1 
ATOM 6905 C CG2 . VAL A 1 901 ? 165.93904 166.88992 178.20183 1.000 77.30423  ? 901 VAL A CG2 1 
ATOM 6906 N N   . SER A 1 902 ? 162.01168 166.50059 180.90185 1.000 83.09520  ? 902 SER A N   1 
ATOM 6907 C CA  . SER A 1 902 ? 161.04858 167.01472 181.86504 1.000 83.09520  ? 902 SER A CA  1 
ATOM 6908 C C   . SER A 1 902 ? 161.79660 167.77239 182.95829 1.000 83.09520  ? 902 SER A C   1 
ATOM 6909 O O   . SER A 1 902 ? 163.00870 167.98540 182.88117 1.000 83.09520  ? 902 SER A O   1 
ATOM 6910 C CB  . SER A 1 902 ? 160.20413 165.87783 182.43233 1.000 83.09520  ? 902 SER A CB  1 
ATOM 6911 O OG  . SER A 1 902 ? 159.48011 165.21684 181.41036 1.000 83.09520  ? 902 SER A OG  1 
ATOM 6912 N N   . ILE A 1 903 ? 161.07539 168.20265 183.98981 1.000 88.12939  ? 903 ILE A N   1 
ATOM 6913 C CA  . ILE A 1 903 ? 161.69956 168.81074 185.15830 1.000 88.12939  ? 903 ILE A CA  1 
ATOM 6914 C C   . ILE A 1 903 ? 160.79232 168.61739 186.36666 1.000 88.12939  ? 903 ILE A C   1 
ATOM 6915 O O   . ILE A 1 903 ? 159.58365 168.86943 186.30252 1.000 88.12939  ? 903 ILE A O   1 
ATOM 6916 C CB  . ILE A 1 903 ? 162.02274 170.29838 184.91384 1.000 88.12939  ? 903 ILE A CB  1 
ATOM 6917 C CG1 . ILE A 1 903 ? 162.74417 170.89913 186.12215 1.000 88.12939  ? 903 ILE A CG1 1 
ATOM 6918 C CG2 . ILE A 1 903 ? 160.77293 171.08649 184.55595 1.000 88.12939  ? 903 ILE A CG2 1 
ATOM 6919 C CD1 . ILE A 1 903 ? 164.13250 170.34899 186.33871 1.000 88.12939  ? 903 ILE A CD1 1 
ATOM 6920 N N   . TYR A 1 904 ? 161.36619 168.14434 187.46935 1.000 92.88725  ? 904 TYR A N   1 
ATOM 6921 C CA  . TYR A 1 904 ? 160.63461 167.91204 188.70606 1.000 92.88725  ? 904 TYR A CA  1 
ATOM 6922 C C   . TYR A 1 904 ? 161.23678 168.76573 189.80946 1.000 92.88725  ? 904 TYR A C   1 
ATOM 6923 O O   . TYR A 1 904 ? 162.45040 168.73072 190.03498 1.000 92.88725  ? 904 TYR A O   1 
ATOM 6924 C CB  . TYR A 1 904 ? 160.66598 166.43419 189.10485 1.000 92.88725  ? 904 TYR A CB  1 
ATOM 6925 C CG  . TYR A 1 904 ? 159.67049 165.56761 188.36621 1.000 92.88725  ? 904 TYR A CG  1 
ATOM 6926 C CD1 . TYR A 1 904 ? 158.63489 166.13185 187.63564 1.000 92.88725  ? 904 TYR A CD1 1 
ATOM 6927 C CD2 . TYR A 1 904 ? 159.76027 164.18369 188.41070 1.000 92.88725  ? 904 TYR A CD2 1 
ATOM 6928 C CE1 . TYR A 1 904 ? 157.72247 165.34122 186.96353 1.000 92.88725  ? 904 TYR A CE1 1 
ATOM 6929 C CE2 . TYR A 1 904 ? 158.85343 163.38704 187.74369 1.000 92.88725  ? 904 TYR A CE2 1 
ATOM 6930 C CZ  . TYR A 1 904 ? 157.83747 163.97019 187.02177 1.000 92.88725  ? 904 TYR A CZ  1 
ATOM 6931 O OH  . TYR A 1 904 ? 156.93204 163.17887 186.35477 1.000 92.88725  ? 904 TYR A OH  1 
ATOM 6932 N N   . CYS A 1 905 ? 160.38659 169.52722 190.49514 1.000 109.73421 ? 905 CYS A N   1 
ATOM 6933 C CA  . CYS A 1 905 ? 160.85447 170.36077 191.59505 1.000 109.73421 ? 905 CYS A CA  1 
ATOM 6934 C C   . CYS A 1 905 ? 160.99883 169.54889 192.87710 1.000 109.73421 ? 905 CYS A C   1 
ATOM 6935 O O   . CYS A 1 905 ? 162.06859 169.52726 193.49546 1.000 109.73421 ? 905 CYS A O   1 
ATOM 6936 C CB  . CYS A 1 905 ? 159.89525 171.53242 191.80629 1.000 109.73421 ? 905 CYS A CB  1 
ATOM 6937 S SG  . CYS A 1 905 ? 158.21541 171.04198 192.25692 1.000 109.73421 ? 905 CYS A SG  1 
ATOM 6938 N N   . GLY A 1 906 ? 159.93095 168.87022 193.28502 1.000 115.53347 ? 906 GLY A N   1 
ATOM 6939 C CA  . GLY A 1 906 ? 159.95695 168.12015 194.53094 1.000 115.53347 ? 906 GLY A CA  1 
ATOM 6940 C C   . GLY A 1 906 ? 160.13671 168.99514 195.75133 1.000 115.53347 ? 906 GLY A C   1 
ATOM 6941 O O   . GLY A 1 906 ? 160.90657 168.64784 196.65582 1.000 115.53347 ? 906 GLY A O   1 
ATOM 6942 N N   . GLY A 1 907 ? 159.44163 170.12809 195.79781 1.000 119.99272 ? 907 GLY A N   1 
ATOM 6943 C CA  . GLY A 1 907 ? 159.61715 171.07319 196.88071 1.000 119.99272 ? 907 GLY A CA  1 
ATOM 6944 C C   . GLY A 1 907 ? 160.94943 171.78772 196.80211 1.000 119.99272 ? 907 GLY A C   1 
ATOM 6945 O O   . GLY A 1 907 ? 161.78453 171.66336 197.70275 1.000 119.99272 ? 907 GLY A O   1 
ATOM 6946 N N   . ALA A 1 908 ? 161.16031 172.53991 195.72293 1.000 120.41395 ? 908 ALA A N   1 
ATOM 6947 C CA  . ALA A 1 908 ? 162.42048 173.24221 195.51800 1.000 120.41395 ? 908 ALA A CA  1 
ATOM 6948 C C   . ALA A 1 908 ? 162.18113 174.71651 195.22042 1.000 120.41395 ? 908 ALA A C   1 
ATOM 6949 O O   . ALA A 1 908 ? 161.04632 175.19720 195.30134 1.000 120.41395 ? 908 ALA A O   1 
ATOM 6950 C CB  . ALA A 1 908 ? 163.21673 172.59304 194.38439 1.000 120.41395 ? 908 ALA A CB  1 
ATOM 6951 N N   . ARG A 1 909 ? 163.24147 175.43776 194.87311 1.000 119.02993 ? 909 ARG A N   1 
ATOM 6952 C CA  . ARG A 1 909 ? 163.16706 176.86338 194.59641 1.000 119.02993 ? 909 ARG A CA  1 
ATOM 6953 C C   . ARG A 1 909 ? 162.96086 177.10989 193.10673 1.000 119.02993 ? 909 ARG A C   1 
ATOM 6954 O O   . ARG A 1 909 ? 163.44619 176.35515 192.25993 1.000 119.02993 ? 909 ARG A O   1 
ATOM 6955 C CB  . ARG A 1 909 ? 164.43554 177.57253 195.07171 1.000 119.02993 ? 909 ARG A CB  1 
ATOM 6956 C CG  . ARG A 1 909 ? 164.75266 177.34548 196.53835 1.000 119.02993 ? 909 ARG A CG  1 
ATOM 6957 C CD  . ARG A 1 909 ? 163.79980 178.12010 197.42765 1.000 119.02993 ? 909 ARG A CD  1 
ATOM 6958 N NE  . ARG A 1 909 ? 163.82218 179.54622 197.12723 1.000 119.02993 ? 909 ARG A NE  1 
ATOM 6959 C CZ  . ARG A 1 909 ? 164.72340 180.39682 197.59857 1.000 119.02993 ? 909 ARG A CZ  1 
ATOM 6960 N NH1 . ARG A 1 909 ? 165.69482 179.99900 198.40372 1.000 119.02993 ? 909 ARG A NH1 1 
ATOM 6961 N NH2 . ARG A 1 909 ? 164.64792 181.67904 197.25387 1.000 119.02993 ? 909 ARG A NH2 1 
ATOM 6962 N N   . VAL A 1 910 ? 162.22449 178.17991 192.79653 1.000 114.55931 ? 910 VAL A N   1 
ATOM 6963 C CA  . VAL A 1 910 ? 161.96507 178.52903 191.40216 1.000 114.55931 ? 910 VAL A CA  1 
ATOM 6964 C C   . VAL A 1 910 ? 163.26570 178.86729 190.68677 1.000 114.55931 ? 910 VAL A C   1 
ATOM 6965 O O   . VAL A 1 910 ? 163.47985 178.46906 189.53473 1.000 114.55931 ? 910 VAL A O   1 
ATOM 6966 C CB  . VAL A 1 910 ? 160.95613 179.68899 191.31966 1.000 114.55931 ? 910 VAL A CB  1 
ATOM 6967 C CG1 . VAL A 1 910 ? 160.85599 180.20946 189.89502 1.000 114.55931 ? 910 VAL A CG1 1 
ATOM 6968 C CG2 . VAL A 1 910 ? 159.59485 179.24556 191.82458 1.000 114.55931 ? 910 VAL A CG2 1 
ATOM 6969 N N   . GLY A 1 911 ? 164.15342 179.60686 191.35581 1.000 116.93840 ? 911 GLY A N   1 
ATOM 6970 C CA  . GLY A 1 911 ? 165.42158 179.96180 190.73899 1.000 116.93840 ? 911 GLY A CA  1 
ATOM 6971 C C   . GLY A 1 911 ? 166.24512 178.74848 190.35288 1.000 116.93840 ? 911 GLY A C   1 
ATOM 6972 O O   . GLY A 1 911 ? 166.90673 178.74096 189.31195 1.000 116.93840 ? 911 GLY A O   1 
ATOM 6973 N N   . GLU A 1 912 ? 166.22014 177.70764 191.18796 1.000 114.75755 ? 912 GLU A N   1 
ATOM 6974 C CA  . GLU A 1 912 ? 166.89132 176.46307 190.83147 1.000 114.75755 ? 912 GLU A CA  1 
ATOM 6975 C C   . GLU A 1 912 ? 166.25467 175.82707 189.60248 1.000 114.75755 ? 912 GLU A C   1 
ATOM 6976 O O   . GLU A 1 912 ? 166.95913 175.33791 188.71156 1.000 114.75755 ? 912 GLU A O   1 
ATOM 6977 C CB  . GLU A 1 912 ? 166.86302 175.49542 192.01329 1.000 114.75755 ? 912 GLU A CB  1 
ATOM 6978 C CG  . GLU A 1 912 ? 167.26984 176.12054 193.33539 1.000 114.75755 ? 912 GLU A CG  1 
ATOM 6979 C CD  . GLU A 1 912 ? 166.98081 175.21948 194.51980 1.000 114.75755 ? 912 GLU A CD  1 
ATOM 6980 O OE1 . GLU A 1 912 ? 165.86875 174.65429 194.58069 1.000 114.75755 ? 912 GLU A OE1 1 
ATOM 6981 O OE2 . GLU A 1 912 ? 167.86494 175.07695 195.39049 1.000 114.75755 ? 912 GLU A OE2 1 
ATOM 6982 N N   . ALA A 1 913 ? 164.92077 175.82433 189.53770 1.000 114.58745 ? 913 ALA A N   1 
ATOM 6983 C CA  . ALA A 1 913 ? 164.23390 175.22168 188.39960 1.000 114.58745 ? 913 ALA A CA  1 
ATOM 6984 C C   . ALA A 1 913 ? 164.55113 175.95975 187.10560 1.000 114.58745 ? 913 ALA A C   1 
ATOM 6985 O O   . ALA A 1 913 ? 164.80591 175.33172 186.07109 1.000 114.58745 ? 913 ALA A O   1 
ATOM 6986 C CB  . ALA A 1 913 ? 162.72600 175.19796 188.64918 1.000 114.58745 ? 913 ALA A CB  1 
ATOM 6987 N N   . LYS A 1 914 ? 164.53973 177.29476 187.14307 1.000 111.81499 ? 914 LYS A N   1 
ATOM 6988 C CA  . LYS A 1 914 ? 164.88581 178.06957 185.95575 1.000 111.81499 ? 914 LYS A CA  1 
ATOM 6989 C C   . LYS A 1 914 ? 166.32267 177.80516 185.52989 1.000 111.81499 ? 914 LYS A C   1 
ATOM 6990 O O   . LYS A 1 914 ? 166.62082 177.73529 184.33185 1.000 111.81499 ? 914 LYS A O   1 
ATOM 6991 C CB  . LYS A 1 914 ? 164.66824 179.55956 186.21603 1.000 111.81499 ? 914 LYS A CB  1 
ATOM 6992 C CG  . LYS A 1 914 ? 163.21268 179.95603 186.38762 1.000 111.81499 ? 914 LYS A CG  1 
ATOM 6993 C CD  . LYS A 1 914 ? 162.41797 179.69181 185.12131 1.000 111.81499 ? 914 LYS A CD  1 
ATOM 6994 C CE  . LYS A 1 914 ? 160.95689 180.06620 185.30105 1.000 111.81499 ? 914 LYS A CE  1 
ATOM 6995 N NZ  . LYS A 1 914 ? 160.79503 181.50438 185.65018 1.000 111.81499 ? 914 LYS A NZ  1 
ATOM 6996 N N   . GLU A 1 915 ? 167.22893 177.66076 186.49885 1.000 109.85797 ? 915 GLU A N   1 
ATOM 6997 C CA  . GLU A 1 915 ? 168.60790 177.31630 186.17395 1.000 109.85797 ? 915 GLU A CA  1 
ATOM 6998 C C   . GLU A 1 915 ? 168.68719 175.94599 185.51527 1.000 109.85797 ? 915 GLU A C   1 
ATOM 6999 O O   . GLU A 1 915 ? 169.47590 175.73982 184.58550 1.000 109.85797 ? 915 GLU A O   1 
ATOM 7000 C CB  . GLU A 1 915 ? 169.47022 177.36092 187.43442 1.000 109.85797 ? 915 GLU A CB  1 
ATOM 7001 C CG  . GLU A 1 915 ? 169.81824 178.76547 187.89758 1.000 109.85797 ? 915 GLU A CG  1 
ATOM 7002 C CD  . GLU A 1 915 ? 170.53577 178.77784 189.23289 1.000 109.85797 ? 915 GLU A CD  1 
ATOM 7003 O OE1 . GLU A 1 915 ? 170.34703 177.82634 190.01949 1.000 109.85797 ? 915 GLU A OE1 1 
ATOM 7004 O OE2 . GLU A 1 915 ? 171.28814 179.73931 189.49651 1.000 109.85797 ? 915 GLU A OE2 1 
ATOM 7005 N N   . ALA A 1 916 ? 167.87734 174.99489 185.98679 1.000 108.87312 ? 916 ALA A N   1 
ATOM 7006 C CA  . ALA A 1 916 ? 167.85231 173.67125 185.37334 1.000 108.87312 ? 916 ALA A CA  1 
ATOM 7007 C C   . ALA A 1 916 ? 167.38077 173.74520 183.92783 1.000 108.87312 ? 916 ALA A C   1 
ATOM 7008 O O   . ALA A 1 916 ? 167.88696 173.02085 183.06273 1.000 108.87312 ? 916 ALA A O   1 
ATOM 7009 C CB  . ALA A 1 916 ? 166.95735 172.73384 186.18227 1.000 108.87312 ? 916 ALA A CB  1 
ATOM 7010 N N   . GLU A 1 917 ? 166.40376 174.61081 183.65039 1.000 102.00252 ? 917 GLU A N   1 
ATOM 7011 C CA  . GLU A 1 917 ? 165.92750 174.78223 182.28257 1.000 102.00252 ? 917 GLU A CA  1 
ATOM 7012 C C   . GLU A 1 917 ? 167.03914 175.28053 181.36855 1.000 102.00252 ? 917 GLU A C   1 
ATOM 7013 O O   . GLU A 1 917 ? 167.18943 174.79804 180.24002 1.000 102.00252 ? 917 GLU A O   1 
ATOM 7014 C CB  . GLU A 1 917 ? 164.74533 175.74996 182.26485 1.000 102.00252 ? 917 GLU A CB  1 
ATOM 7015 C CG  . GLU A 1 917 ? 164.27719 176.14220 180.87736 1.000 102.00252 ? 917 GLU A CG  1 
ATOM 7016 C CD  . GLU A 1 917 ? 163.35651 175.11057 180.26433 1.000 102.00252 ? 917 GLU A CD  1 
ATOM 7017 O OE1 . GLU A 1 917 ? 163.07197 174.09597 180.93408 1.000 102.00252 ? 917 GLU A OE1 1 
ATOM 7018 O OE2 . GLU A 1 917 ? 162.91502 175.31694 179.11458 1.000 102.00252 ? 917 GLU A OE2 1 
ATOM 7019 N N   . ALA A 1 918 ? 167.83104 176.24556 181.83976 1.000 101.57199 ? 918 ALA A N   1 
ATOM 7020 C CA  . ALA A 1 918 ? 168.89008 176.80488 181.00667 1.000 101.57199 ? 918 ALA A CA  1 
ATOM 7021 C C   . ALA A 1 918 ? 170.08082 175.85971 180.90597 1.000 101.57199 ? 918 ALA A C   1 
ATOM 7022 O O   . ALA A 1 918 ? 170.74734 175.80329 179.86581 1.000 101.57199 ? 918 ALA A O   1 
ATOM 7023 C CB  . ALA A 1 918 ? 169.32721 178.16265 181.55537 1.000 101.57199 ? 918 ALA A CB  1 
ATOM 7024 N N   . ALA A 1 919 ? 170.37008 175.11775 181.97745 1.000 92.44053  ? 919 ALA A N   1 
ATOM 7025 C CA  . ALA A 1 919 ? 171.54020 174.24543 181.97902 1.000 92.44053  ? 919 ALA A CA  1 
ATOM 7026 C C   . ALA A 1 919 ? 171.41393 173.13704 180.94233 1.000 92.44053  ? 919 ALA A C   1 
ATOM 7027 O O   . ALA A 1 919 ? 172.38155 172.82746 180.23794 1.000 92.44053  ? 919 ALA A O   1 
ATOM 7028 C CB  . ALA A 1 919 ? 171.75199 173.65419 183.37167 1.000 92.44053  ? 919 ALA A CB  1 
ATOM 7029 N N   . VAL A 1 920 ? 170.23259 172.52472 180.83759 1.000 94.11127  ? 920 VAL A N   1 
ATOM 7030 C CA  . VAL A 1 920 ? 170.03449 171.44886 179.86931 1.000 94.11127  ? 920 VAL A CA  1 
ATOM 7031 C C   . VAL A 1 920 ? 170.15131 171.97938 178.44595 1.000 94.11127  ? 920 VAL A C   1 
ATOM 7032 O O   . VAL A 1 920 ? 170.78033 171.35338 177.58367 1.000 94.11127  ? 920 VAL A O   1 
ATOM 7033 C CB  . VAL A 1 920 ? 168.67932 170.75770 180.10719 1.000 94.11127  ? 920 VAL A CB  1 
ATOM 7034 C CG1 . VAL A 1 920 ? 168.47465 169.63401 179.10888 1.000 94.11127  ? 920 VAL A CG1 1 
ATOM 7035 C CG2 . VAL A 1 920 ? 168.59902 170.22854 181.52919 1.000 94.11127  ? 920 VAL A CG2 1 
ATOM 7036 N N   . ARG A 1 921 ? 169.54786 173.13970 178.17561 1.000 89.48716  ? 921 ARG A N   1 
ATOM 7037 C CA  . ARG A 1 921 ? 169.59186 173.71183 176.83481 1.000 89.48716  ? 921 ARG A CA  1 
ATOM 7038 C C   . ARG A 1 921 ? 170.99796 174.12035 176.41901 1.000 89.48716  ? 921 ARG A C   1 
ATOM 7039 O O   . ARG A 1 921 ? 171.27869 174.18843 175.21811 1.000 89.48716  ? 921 ARG A O   1 
ATOM 7040 C CB  . ARG A 1 921 ? 168.65382 174.91587 176.74616 1.000 89.48716  ? 921 ARG A CB  1 
ATOM 7041 C CG  . ARG A 1 921 ? 168.21966 175.25772 175.33368 1.000 89.48716  ? 921 ARG A CG  1 
ATOM 7042 C CD  . ARG A 1 921 ? 167.57037 176.62710 175.27181 1.000 89.48716  ? 921 ARG A CD  1 
ATOM 7043 N NE  . ARG A 1 921 ? 166.12975 176.55243 175.47770 1.000 89.48716  ? 921 ARG A NE  1 
ATOM 7044 C CZ  . ARG A 1 921 ? 165.53057 176.71730 176.64827 1.000 89.48716  ? 921 ARG A CZ  1 
ATOM 7045 N NH1 . ARG A 1 921 ? 166.22060 176.96458 177.74888 1.000 89.48716  ? 921 ARG A NH1 1 
ATOM 7046 N NH2 . ARG A 1 921 ? 164.20549 176.63209 176.71604 1.000 89.48716  ? 921 ARG A NH2 1 
ATOM 7047 N N   . ARG A 1 922 ? 171.88462 174.39229 177.37727 1.000 94.09516  ? 922 ARG A N   1 
ATOM 7048 C CA  . ARG A 1 922 ? 173.24722 174.78090 177.02973 1.000 94.09516  ? 922 ARG A CA  1 
ATOM 7049 C C   . ARG A 1 922 ? 174.02990 173.60933 176.45145 1.000 94.09516  ? 922 ARG A C   1 
ATOM 7050 O O   . ARG A 1 922 ? 174.79005 173.77795 175.49112 1.000 94.09516  ? 922 ARG A O   1 
ATOM 7051 C CB  . ARG A 1 922 ? 173.95908 175.34652 178.25725 1.000 94.09516  ? 922 ARG A CB  1 
ATOM 7052 C CG  . ARG A 1 922 ? 175.38842 175.78296 177.99954 1.000 94.09516  ? 922 ARG A CG  1 
ATOM 7053 C CD  . ARG A 1 922 ? 175.97534 176.46263 179.22256 1.000 94.09516  ? 922 ARG A CD  1 
ATOM 7054 N NE  . ARG A 1 922 ? 175.01907 177.37109 179.84342 1.000 94.09516  ? 922 ARG A NE  1 
ATOM 7055 C CZ  . ARG A 1 922 ? 174.75639 178.59520 179.40696 1.000 94.09516  ? 922 ARG A CZ  1 
ATOM 7056 N NH1 . ARG A 1 922 ? 175.36548 179.09603 178.34472 1.000 94.09516  ? 922 ARG A NH1 1 
ATOM 7057 N NH2 . ARG A 1 922 ? 173.85970 179.33559 180.05239 1.000 94.09516  ? 922 ARG A NH2 1 
ATOM 7058 N N   . ALA A 1 923 ? 173.86105 172.41617 177.02510 1.000 98.25872  ? 923 ALA A N   1 
ATOM 7059 C CA  . ALA A 1 923 ? 174.62348 171.25961 176.56664 1.000 98.25872  ? 923 ALA A CA  1 
ATOM 7060 C C   . ALA A 1 923 ? 174.27098 170.89098 175.13146 1.000 98.25872  ? 923 ALA A C   1 
ATOM 7061 O O   . ALA A 1 923 ? 175.16042 170.59666 174.32462 1.000 98.25872  ? 923 ALA A O   1 
ATOM 7062 C CB  . ALA A 1 923 ? 174.38724 170.07242 177.49949 1.000 98.25872  ? 923 ALA A CB  1 
ATOM 7063 N N   . LEU A 1 924 ? 172.98613 170.90185 174.79332 1.000 96.37602  ? 924 LEU A N   1 
ATOM 7064 C CA  . LEU A 1 924 ? 172.54226 170.53798 173.44873 1.000 96.37602  ? 924 LEU A CA  1 
ATOM 7065 C C   . LEU A 1 924 ? 172.44069 171.75989 172.54110 1.000 96.37602  ? 924 LEU A C   1 
ATOM 7066 O O   . LEU A 1 924 ? 171.42109 172.00580 171.89937 1.000 96.37602  ? 924 LEU A O   1 
ATOM 7067 C CB  . LEU A 1 924 ? 171.21334 169.79750 173.52543 1.000 96.37602  ? 924 LEU A CB  1 
ATOM 7068 C CG  . LEU A 1 924 ? 171.24720 168.46888 174.28048 1.000 96.37602  ? 924 LEU A CG  1 
ATOM 7069 C CD1 . LEU A 1 924 ? 169.89183 167.78301 174.22358 1.000 96.37602  ? 924 LEU A CD1 1 
ATOM 7070 C CD2 . LEU A 1 924 ? 172.33542 167.56530 173.72388 1.000 96.37602  ? 924 LEU A CD2 1 
ATOM 7071 N N   . ASP A 1 925 ? 173.52048 172.53898 172.48310 1.000 100.68734 ? 925 ASP A N   1 
ATOM 7072 C CA  . ASP A 1 925 ? 173.61447 173.67221 171.57681 1.000 100.68734 ? 925 ASP A CA  1 
ATOM 7073 C C   . ASP A 1 925 ? 174.80648 173.59689 170.63793 1.000 100.68734 ? 925 ASP A C   1 
ATOM 7074 O O   . ASP A 1 925 ? 174.75151 174.18639 169.55336 1.000 100.68734 ? 925 ASP A O   1 
ATOM 7075 C CB  . ASP A 1 925 ? 173.68503 174.99120 172.36314 1.000 100.68734 ? 925 ASP A CB  1 
ATOM 7076 C CG  . ASP A 1 925 ? 173.31960 176.19394 171.51556 1.000 100.68734 ? 925 ASP A CG  1 
ATOM 7077 O OD1 . ASP A 1 925 ? 172.16304 176.26333 171.04851 1.000 100.68734 ? 925 ASP A OD1 1 
ATOM 7078 O OD2 . ASP A 1 925 ? 174.18774 177.06959 171.31650 1.000 100.68734 ? 925 ASP A OD2 1 
ATOM 7079 N N   . ALA A 1 926 ? 175.87234 172.89801 171.01786 1.000 97.54719  ? 926 ALA A N   1 
ATOM 7080 C CA  . ALA A 1 926 ? 176.99361 172.62435 170.13339 1.000 97.54719  ? 926 ALA A CA  1 
ATOM 7081 C C   . ALA A 1 926 ? 176.84098 171.29858 169.40062 1.000 97.54719  ? 926 ALA A C   1 
ATOM 7082 O O   . ALA A 1 926 ? 177.77871 170.86537 168.72354 1.000 97.54719  ? 926 ALA A O   1 
ATOM 7083 C CB  . ALA A 1 926 ? 178.30466 172.63824 170.92229 1.000 97.54719  ? 926 ALA A CB  1 
ATOM 7084 N N   . HIS A 1 927 ? 175.69061 170.64785 169.53182 1.000 92.99172  ? 927 HIS A N   1 
ATOM 7085 C CA  . HIS A 1 927 ? 175.45425 169.38546 168.84866 1.000 92.99172  ? 927 HIS A CA  1 
ATOM 7086 C C   . HIS A 1 927 ? 175.47451 169.60715 167.33994 1.000 92.99172  ? 927 HIS A C   1 
ATOM 7087 O O   . HIS A 1 927 ? 174.72083 170.44951 166.83299 1.000 92.99172  ? 927 HIS A O   1 
ATOM 7088 C CB  . HIS A 1 927 ? 174.11064 168.80179 169.28157 1.000 92.99172  ? 927 HIS A CB  1 
ATOM 7089 C CG  . HIS A 1 927 ? 173.91802 167.36839 168.90003 1.000 92.99172  ? 927 HIS A CG  1 
ATOM 7090 N ND1 . HIS A 1 927 ? 173.41066 166.98476 167.67790 1.000 92.99172  ? 927 HIS A ND1 1 
ATOM 7091 C CD2 . HIS A 1 927 ? 174.15171 166.22496 169.58595 1.000 92.99172  ? 927 HIS A CD2 1 
ATOM 7092 C CE1 . HIS A 1 927 ? 173.34763 165.66635 167.62408 1.000 92.99172  ? 927 HIS A CE1 1 
ATOM 7093 N NE2 . HIS A 1 927 ? 173.79130 165.18106 168.76937 1.000 92.99172  ? 927 HIS A NE2 1 
ATOM 7094 N N   . PRO A 1 928 ? 176.30991 168.88419 166.59034 1.000 92.86999  ? 928 PRO A N   1 
ATOM 7095 C CA  . PRO A 1 928 ? 176.40744 169.14699 165.14869 1.000 92.86999  ? 928 PRO A CA  1 
ATOM 7096 C C   . PRO A 1 928 ? 175.29222 168.49209 164.35012 1.000 92.86999  ? 928 PRO A C   1 
ATOM 7097 O O   . PRO A 1 928 ? 175.53066 167.94285 163.27054 1.000 92.86999  ? 928 PRO A O   1 
ATOM 7098 C CB  . PRO A 1 928 ? 177.77703 168.55816 164.77411 1.000 92.86999  ? 928 PRO A CB  1 
ATOM 7099 C CG  . PRO A 1 928 ? 178.44760 168.20116 166.08717 1.000 92.86999  ? 928 PRO A CG  1 
ATOM 7100 C CD  . PRO A 1 928 ? 177.33687 167.93669 167.04301 1.000 92.86999  ? 928 PRO A CD  1 
ATOM 7101 N N   . SER A 1 929 ? 174.06897 168.54756 164.87411 1.000 93.12284  ? 929 SER A N   1 
ATOM 7102 C CA  . SER A 1 929 ? 172.87818 168.19176 164.10876 1.000 93.12284  ? 929 SER A CA  1 
ATOM 7103 C C   . SER A 1 929 ? 171.71380 169.14406 164.31512 1.000 93.12284  ? 929 SER A C   1 
ATOM 7104 O O   . SER A 1 929 ? 170.77098 169.10891 163.51686 1.000 93.12284  ? 929 SER A O   1 
ATOM 7105 C CB  . SER A 1 929 ? 172.42004 166.76928 164.44903 1.000 93.12284  ? 929 SER A CB  1 
ATOM 7106 O OG  . SER A 1 929 ? 171.31869 166.38524 163.64464 1.000 93.12284  ? 929 SER A OG  1 
ATOM 7107 N N   . HIS A 1 930 ? 171.74221 169.99137 165.34365 1.000 92.67354  ? 930 HIS A N   1 
ATOM 7108 C CA  . HIS A 1 930 ? 170.71348 170.97472 165.66388 1.000 92.67354  ? 930 HIS A CA  1 
ATOM 7109 C C   . HIS A 1 930 ? 169.32004 170.35569 165.70798 1.000 92.67354  ? 930 HIS A C   1 
ATOM 7110 O O   . HIS A 1 930 ? 168.47275 170.68378 164.86806 1.000 92.67354  ? 930 HIS A O   1 
ATOM 7111 C CB  . HIS A 1 930 ? 170.74994 172.12522 164.65586 1.000 92.67354  ? 930 HIS A CB  1 
ATOM 7112 C CG  . HIS A 1 930 ? 172.01978 172.91817 164.69110 1.000 92.67354  ? 930 HIS A CG  1 
ATOM 7113 N ND1 . HIS A 1 930 ? 173.26319 172.34041 164.55127 1.000 92.67354  ? 930 HIS A ND1 1 
ATOM 7114 C CD2 . HIS A 1 930 ? 172.23823 174.24416 164.85583 1.000 92.67354  ? 930 HIS A CD2 1 
ATOM 7115 C CE1 . HIS A 1 930 ? 174.19250 173.27623 164.62480 1.000 92.67354  ? 930 HIS A CE1 1 
ATOM 7116 N NE2 . HIS A 1 930 ? 173.59705 174.44053 164.80948 1.000 92.67354  ? 930 HIS A NE2 1 
ATOM 7117 N N   . PRO A 1 931 ? 169.03947 169.46660 166.65670 1.000 82.87183  ? 931 PRO A N   1 
ATOM 7118 C CA  . PRO A 1 931 ? 167.68526 168.93744 166.79308 1.000 82.87183  ? 931 PRO A CA  1 
ATOM 7119 C C   . PRO A 1 931 ? 166.84470 169.83828 167.67775 1.000 82.87183  ? 931 PRO A C   1 
ATOM 7120 O O   . PRO A 1 931 ? 167.37784 170.52078 168.56551 1.000 82.87183  ? 931 PRO A O   1 
ATOM 7121 C CB  . PRO A 1 931 ? 167.91394 167.56903 167.44536 1.000 82.87183  ? 931 PRO A CB  1 
ATOM 7122 C CG  . PRO A 1 931 ? 169.12009 167.78409 168.29735 1.000 82.87183  ? 931 PRO A CG  1 
ATOM 7123 C CD  . PRO A 1 931 ? 169.96619 168.84376 167.61987 1.000 82.87183  ? 931 PRO A CD  1 
ATOM 7124 N N   . PRO A 1 932 ? 165.53255 169.88154 167.46356 1.000 80.22955  ? 932 PRO A N   1 
ATOM 7125 C CA  . PRO A 1 932 ? 164.68017 170.71547 168.31590 1.000 80.22955  ? 932 PRO A CA  1 
ATOM 7126 C C   . PRO A 1 932 ? 164.67474 170.21970 169.75205 1.000 80.22955  ? 932 PRO A C   1 
ATOM 7127 O O   . PRO A 1 932 ? 164.77845 169.02130 170.02318 1.000 80.22955  ? 932 PRO A O   1 
ATOM 7128 C CB  . PRO A 1 932 ? 163.29448 170.58272 167.67447 1.000 80.22955  ? 932 PRO A CB  1 
ATOM 7129 C CG  . PRO A 1 932 ? 163.34713 169.30192 166.92118 1.000 80.22955  ? 932 PRO A CG  1 
ATOM 7130 C CD  . PRO A 1 932 ? 164.75956 169.16309 166.43797 1.000 80.22955  ? 932 PRO A CD  1 
ATOM 7131 N N   . ILE A 1 933 ? 164.55389 171.16609 170.67955 1.000 77.93111  ? 933 ILE A N   1 
ATOM 7132 C CA  . ILE A 1 933 ? 164.54137 170.87733 172.10745 1.000 77.93111  ? 933 ILE A CA  1 
ATOM 7133 C C   . ILE A 1 933 ? 163.26771 171.45004 172.70945 1.000 77.93111  ? 933 ILE A C   1 
ATOM 7134 O O   . ILE A 1 933 ? 162.88079 172.58353 172.40481 1.000 77.93111  ? 933 ILE A O   1 
ATOM 7135 C CB  . ILE A 1 933 ? 165.78076 171.45247 172.82110 1.000 77.93111  ? 933 ILE A CB  1 
ATOM 7136 C CG1 . ILE A 1 933 ? 167.04447 171.16749 172.01268 1.000 77.93111  ? 933 ILE A CG1 1 
ATOM 7137 C CG2 . ILE A 1 933 ? 165.91254 170.85863 174.20765 1.000 77.93111  ? 933 ILE A CG2 1 
ATOM 7138 C CD1 . ILE A 1 933 ? 168.29097 171.77221 172.60848 1.000 77.93111  ? 933 ILE A CD1 1 
ATOM 7139 N N   . TYR A 1 934 ? 162.61543 170.66405 173.56152 1.000 76.44641  ? 934 TYR A N   1 
ATOM 7140 C CA  . TYR A 1 934 ? 161.40218 171.08411 174.24278 1.000 76.44641  ? 934 TYR A CA  1 
ATOM 7141 C C   . TYR A 1 934 ? 161.53227 170.81310 175.73476 1.000 76.44641  ? 934 TYR A C   1 
ATOM 7142 O O   . TYR A 1 934 ? 162.31037 169.96073 176.16911 1.000 76.44641  ? 934 TYR A O   1 
ATOM 7143 C CB  . TYR A 1 934 ? 160.16576 170.36679 173.68901 1.000 76.44641  ? 934 TYR A CB  1 
ATOM 7144 C CG  . TYR A 1 934 ? 159.87432 170.67768 172.24171 1.000 76.44641  ? 934 TYR A CG  1 
ATOM 7145 C CD1 . TYR A 1 934 ? 160.43453 169.92152 171.22299 1.000 76.44641  ? 934 TYR A CD1 1 
ATOM 7146 C CD2 . TYR A 1 934 ? 159.04095 171.72767 171.89419 1.000 76.44641  ? 934 TYR A CD2 1 
ATOM 7147 C CE1 . TYR A 1 934 ? 160.17107 170.20240 169.89928 1.000 76.44641  ? 934 TYR A CE1 1 
ATOM 7148 C CE2 . TYR A 1 934 ? 158.77114 172.01599 170.57393 1.000 76.44641  ? 934 TYR A CE2 1 
ATOM 7149 C CZ  . TYR A 1 934 ? 159.33878 171.25034 169.58069 1.000 76.44641  ? 934 TYR A CZ  1 
ATOM 7150 O OH  . TYR A 1 934 ? 159.07200 171.53588 168.26219 1.000 76.44641  ? 934 TYR A OH  1 
ATOM 7151 N N   . PHE A 1 935 ? 160.75703 171.55793 176.51840 1.000 84.76059  ? 935 PHE A N   1 
ATOM 7152 C CA  . PHE A 1 935 ? 160.71710 171.38912 177.96197 1.000 84.76059  ? 935 PHE A CA  1 
ATOM 7153 C C   . PHE A 1 935 ? 159.28792 171.57562 178.44584 1.000 84.76059  ? 935 PHE A C   1 
ATOM 7154 O O   . PHE A 1 935 ? 158.47503 172.24479 177.80434 1.000 84.76059  ? 935 PHE A O   1 
ATOM 7155 C CB  . PHE A 1 935 ? 161.64456 172.37557 178.67841 1.000 84.76059  ? 935 PHE A CB  1 
ATOM 7156 C CG  . PHE A 1 935 ? 163.10125 172.12608 178.43339 1.000 84.76059  ? 935 PHE A CG  1 
ATOM 7157 C CD1 . PHE A 1 935 ? 163.81042 171.24863 179.23363 1.000 84.76059  ? 935 PHE A CD1 1 
ATOM 7158 C CD2 . PHE A 1 935 ? 163.76428 172.77306 177.40725 1.000 84.76059  ? 935 PHE A CD2 1 
ATOM 7159 C CE1 . PHE A 1 935 ? 165.15332 171.01858 179.01109 1.000 84.76059  ? 935 PHE A CE1 1 
ATOM 7160 C CE2 . PHE A 1 935 ? 165.10633 172.54818 177.18101 1.000 84.76059  ? 935 PHE A CE2 1 
ATOM 7161 C CZ  . PHE A 1 935 ? 165.80131 171.66950 177.98268 1.000 84.76059  ? 935 PHE A CZ  1 
ATOM 7162 N N   . GLU A 1 936 ? 158.99006 170.97466 179.59497 1.000 85.77587  ? 936 GLU A N   1 
ATOM 7163 C CA  . GLU A 1 936 ? 157.66106 171.07356 180.18237 1.000 85.77587  ? 936 GLU A CA  1 
ATOM 7164 C C   . GLU A 1 936 ? 157.77729 170.86697 181.68257 1.000 85.77587  ? 936 GLU A C   1 
ATOM 7165 O O   . GLU A 1 936 ? 158.36449 169.87702 182.12793 1.000 85.77587  ? 936 GLU A O   1 
ATOM 7166 C CB  . GLU A 1 936 ? 156.70827 170.04384 179.56820 1.000 85.77587  ? 936 GLU A CB  1 
ATOM 7167 C CG  . GLU A 1 936 ? 155.24895 170.24875 179.93758 1.000 85.77587  ? 936 GLU A CG  1 
ATOM 7168 C CD  . GLU A 1 936 ? 154.85056 169.48391 181.18240 1.000 85.77587  ? 936 GLU A CD  1 
ATOM 7169 O OE1 . GLU A 1 936 ? 155.26371 168.31418 181.31712 1.000 85.77587  ? 936 GLU A OE1 1 
ATOM 7170 O OE2 . GLU A 1 936 ? 154.12638 170.05208 182.02611 1.000 85.77587  ? 936 GLU A OE2 1 
ATOM 7171 N N   . MET A 1 937 ? 157.22095 171.79627 182.45328 1.000 89.19570  ? 937 MET A N   1 
ATOM 7172 C CA  . MET A 1 937 ? 157.27584 171.74635 183.91167 1.000 89.19570  ? 937 MET A CA  1 
ATOM 7173 C C   . MET A 1 937 ? 155.94663 171.19207 184.41097 1.000 89.19570  ? 937 MET A C   1 
ATOM 7174 O O   . MET A 1 937 ? 154.92694 171.88613 184.40062 1.000 89.19570  ? 937 MET A O   1 
ATOM 7175 C CB  . MET A 1 937 ? 157.57068 173.12530 184.49044 1.000 89.19570  ? 937 MET A CB  1 
ATOM 7176 C CG  . MET A 1 937 ? 158.60153 173.91455 183.70398 1.000 89.19570  ? 937 MET A CG  1 
ATOM 7177 S SD  . MET A 1 937 ? 159.16846 175.39583 184.55658 1.000 89.19570  ? 937 MET A SD  1 
ATOM 7178 C CE  . MET A 1 937 ? 160.38033 174.69998 185.67442 1.000 89.19570  ? 937 MET A CE  1 
ATOM 7179 N N   . ARG A 1 938 ? 155.96440 169.93151 184.84192 1.000 91.90936  ? 938 ARG A N   1 
ATOM 7180 C CA  . ARG A 1 938 ? 154.73054 169.27348 185.26319 1.000 91.90936  ? 938 ARG A CA  1 
ATOM 7181 C C   . ARG A 1 938 ? 154.06443 169.93099 186.46866 1.000 91.90936  ? 938 ARG A C   1 
ATOM 7182 O O   . ARG A 1 938 ? 152.83119 170.08907 186.43895 1.000 91.90936  ? 938 ARG A O   1 
ATOM 7183 C CB  . ARG A 1 938 ? 155.00708 167.78487 185.51424 1.000 91.90936  ? 938 ARG A CB  1 
ATOM 7184 C CG  . ARG A 1 938 ? 155.37266 167.03777 184.24230 1.000 91.90936  ? 938 ARG A CG  1 
ATOM 7185 C CD  . ARG A 1 938 ? 154.91477 165.59391 184.25991 1.000 91.90936  ? 938 ARG A CD  1 
ATOM 7186 N NE  . ARG A 1 938 ? 155.11255 164.96356 182.96032 1.000 91.90936  ? 938 ARG A NE  1 
ATOM 7187 C CZ  . ARG A 1 938 ? 156.25059 164.41649 182.55671 1.000 91.90936  ? 938 ARG A CZ  1 
ATOM 7188 N NH1 . ARG A 1 938 ? 157.32283 164.40054 183.33056 1.000 91.90936  ? 938 ARG A NH1 1 
ATOM 7189 N NH2 . ARG A 1 938 ? 156.31521 163.87380 181.34475 1.000 91.90936  ? 938 ARG A NH2 1 
ATOM 7190 N N   . PRO A 1 939 ? 154.77224 170.32606 187.53468 1.000 92.02615  ? 939 PRO A N   1 
ATOM 7191 C CA  . PRO A 1 939 ? 154.09531 171.03285 188.63384 1.000 92.02615  ? 939 PRO A CA  1 
ATOM 7192 C C   . PRO A 1 939 ? 153.57024 172.41219 188.26260 1.000 92.02615  ? 939 PRO A C   1 
ATOM 7193 O O   . PRO A 1 939 ? 152.98624 173.07767 189.12613 1.000 92.02615  ? 939 PRO A O   1 
ATOM 7194 C CB  . PRO A 1 939 ? 155.18627 171.13210 189.71048 1.000 92.02615  ? 939 PRO A CB  1 
ATOM 7195 C CG  . PRO A 1 939 ? 156.13126 170.03697 189.39051 1.000 92.02615  ? 939 PRO A CG  1 
ATOM 7196 C CD  . PRO A 1 939 ? 156.15661 169.97812 187.89890 1.000 92.02615  ? 939 PRO A CD  1 
ATOM 7197 N N   . HIS A 1 940 ? 153.75682 172.85867 187.01839 1.000 101.26561 ? 940 HIS A N   1 
ATOM 7198 C CA  . HIS A 1 940 ? 153.24163 174.13977 186.53062 1.000 101.26561 ? 940 HIS A CA  1 
ATOM 7199 C C   . HIS A 1 940 ? 153.74912 175.30428 187.38369 1.000 101.26561 ? 940 HIS A C   1 
ATOM 7200 O O   . HIS A 1 940 ? 152.98908 176.01350 188.04516 1.000 101.26561 ? 940 HIS A O   1 
ATOM 7201 C CB  . HIS A 1 940 ? 151.71151 174.12697 186.45687 1.000 101.26561 ? 940 HIS A CB  1 
ATOM 7202 C CG  . HIS A 1 940 ? 151.17827 173.78023 185.10207 1.000 101.26561 ? 940 HIS A CG  1 
ATOM 7203 N ND1 . HIS A 1 940 ? 151.12699 172.48642 184.63030 1.000 101.26561 ? 940 HIS A ND1 1 
ATOM 7204 C CD2 . HIS A 1 940 ? 150.68060 174.56052 184.11418 1.000 101.26561 ? 940 HIS A CD2 1 
ATOM 7205 C CE1 . HIS A 1 940 ? 150.61628 172.48403 183.41220 1.000 101.26561 ? 940 HIS A CE1 1 
ATOM 7206 N NE2 . HIS A 1 940 ? 150.33718 173.73012 183.07542 1.000 101.26561 ? 940 HIS A NE2 1 
ATOM 7207 N N   . ILE A 1 941 ? 155.07073 175.48381 187.35237 1.000 108.59199 ? 941 ILE A N   1 
ATOM 7208 C CA  . ILE A 1 941 ? 155.70221 176.59405 188.05855 1.000 108.59199 ? 941 ILE A CA  1 
ATOM 7209 C C   . ILE A 1 941 ? 155.25399 177.92693 187.47493 1.000 108.59199 ? 941 ILE A C   1 
ATOM 7210 O O   . ILE A 1 941 ? 155.25694 178.95078 188.16984 1.000 108.59199 ? 941 ILE A O   1 
ATOM 7211 C CB  . ILE A 1 941 ? 157.23812 176.43194 188.02738 1.000 108.59199 ? 941 ILE A CB  1 
ATOM 7212 C CG1 . ILE A 1 941 ? 157.66201 175.17134 188.78837 1.000 108.59199 ? 941 ILE A CG1 1 
ATOM 7213 C CG2 . ILE A 1 941 ? 157.93723 177.64330 188.62592 1.000 108.59199 ? 941 ILE A CG2 1 
ATOM 7214 C CD1 . ILE A 1 941 ? 157.72405 173.90551 187.96279 1.000 108.59199 ? 941 ILE A CD1 1 
ATOM 7215 N N   . ALA A 1 942 ? 154.83522 177.93445 186.20745 1.000 117.85603 ? 942 ALA A N   1 
ATOM 7216 C CA  . ALA A 1 942 ? 154.41623 179.15781 185.53254 1.000 117.85603 ? 942 ALA A CA  1 
ATOM 7217 C C   . ALA A 1 942 ? 153.30844 179.86254 186.30509 1.000 117.85603 ? 942 ALA A C   1 
ATOM 7218 O O   . ALA A 1 942 ? 152.16514 179.39662 186.34498 1.000 117.85603 ? 942 ALA A O   1 
ATOM 7219 C CB  . ALA A 1 942 ? 153.95506 178.85091 184.10618 1.000 117.85603 ? 942 ALA A CB  1 
ATOM 7220 N N   . LYS A 1 943 ? 153.65194 180.99217 186.91018 1.000 119.52716 ? 943 LYS A N   1 
ATOM 7221 C CA  . LYS A 1 943 ? 152.77753 181.75341 187.79457 1.000 119.52716 ? 943 LYS A CA  1 
ATOM 7222 C C   . LYS A 1 943 ? 153.17053 183.22048 187.66552 1.000 119.52716 ? 943 LYS A C   1 
ATOM 7223 O O   . LYS A 1 943 ? 153.80108 183.62031 186.68127 1.000 119.52716 ? 943 LYS A O   1 
ATOM 7224 C CB  . LYS A 1 943 ? 152.87356 181.23425 189.24084 1.000 119.52716 ? 943 LYS A CB  1 
ATOM 7225 C CG  . LYS A 1 943 ? 152.14868 179.92155 189.49503 1.000 119.52716 ? 943 LYS A CG  1 
ATOM 7226 C CD  . LYS A 1 943 ? 152.66890 179.23487 190.74658 1.000 119.52716 ? 943 LYS A CD  1 
ATOM 7227 C CE  . LYS A 1 943 ? 152.03932 177.86313 190.92236 1.000 119.52716 ? 943 LYS A CE  1 
ATOM 7228 N NZ  . LYS A 1 943 ? 153.02068 176.76770 190.68717 1.000 119.52716 ? 943 LYS A NZ  1 
ATOM 7229 N N   . GLY A 1 944 ? 152.78787 184.02916 188.65147 1.000 121.88453 ? 944 GLY A N   1 
ATOM 7230 C CA  . GLY A 1 944 ? 153.25178 185.40234 188.73880 1.000 121.88453 ? 944 GLY A CA  1 
ATOM 7231 C C   . GLY A 1 944 ? 154.76164 185.55878 188.68677 1.000 121.88453 ? 944 GLY A C   1 
ATOM 7232 O O   . GLY A 1 944 ? 155.26913 186.68116 188.59945 1.000 121.88453 ? 944 GLY A O   1 
ATOM 7233 N N   . ALA A 1 945 ? 155.48468 184.43772 188.74687 1.000 125.56632 ? 945 ALA A N   1 
ATOM 7234 C CA  . ALA A 1 945 ? 156.93258 184.38741 188.54339 1.000 125.56632 ? 945 ALA A CA  1 
ATOM 7235 C C   . ALA A 1 945 ? 157.67957 185.20882 189.59619 1.000 125.56632 ? 945 ALA A C   1 
ATOM 7236 O O   . ALA A 1 945 ? 158.38038 186.17679 189.29350 1.000 125.56632 ? 945 ALA A O   1 
ATOM 7237 C CB  . ALA A 1 945 ? 157.30139 184.83768 187.12498 1.000 125.56632 ? 945 ALA A CB  1 
ATOM 7238 N N   . HIS A 1 946 ? 157.51550 184.79992 190.85094 1.000 126.51522 ? 946 HIS A N   1 
ATOM 7239 C CA  . HIS A 1 946 ? 158.27438 185.35982 191.96092 1.000 126.51522 ? 946 HIS A CA  1 
ATOM 7240 C C   . HIS A 1 946 ? 159.42592 184.41475 192.28142 1.000 126.51522 ? 946 HIS A C   1 
ATOM 7241 O O   . HIS A 1 946 ? 159.19846 183.25315 192.63656 1.000 126.51522 ? 946 HIS A O   1 
ATOM 7242 C CB  . HIS A 1 946 ? 157.38743 185.56967 193.18729 1.000 126.51522 ? 946 HIS A CB  1 
ATOM 7243 C CG  . HIS A 1 946 ? 158.05271 186.33780 194.28633 1.000 126.51522 ? 946 HIS A CG  1 
ATOM 7244 N ND1 . HIS A 1 946 ? 158.48444 185.74681 195.45402 1.000 126.51522 ? 946 HIS A ND1 1 
ATOM 7245 C CD2 . HIS A 1 946 ? 158.36485 187.65105 194.39205 1.000 126.51522 ? 946 HIS A CD2 1 
ATOM 7246 C CE1 . HIS A 1 946 ? 159.03128 186.66323 196.23278 1.000 126.51522 ? 946 HIS A CE1 1 
ATOM 7247 N NE2 . HIS A 1 946 ? 158.97173 187.82715 195.61159 1.000 126.51522 ? 946 HIS A NE2 1 
ATOM 7248 N N   . ASP A 1 947 ? 160.65821 184.91450 192.15053 1.000 127.23749 ? 947 ASP A N   1 
ATOM 7249 C CA  . ASP A 1 947 ? 161.82965 184.06114 192.33050 1.000 127.23749 ? 947 ASP A CA  1 
ATOM 7250 C C   . ASP A 1 947 ? 161.92198 183.53021 193.75511 1.000 127.23749 ? 947 ASP A C   1 
ATOM 7251 O O   . ASP A 1 947 ? 162.23236 182.35222 193.96694 1.000 127.23749 ? 947 ASP A O   1 
ATOM 7252 C CB  . ASP A 1 947 ? 163.09935 184.82671 191.96204 1.000 127.23749 ? 947 ASP A CB  1 
ATOM 7253 C CG  . ASP A 1 947 ? 164.33456 183.94978 191.98903 1.000 127.23749 ? 947 ASP A CG  1 
ATOM 7254 O OD1 . ASP A 1 947 ? 164.49055 183.11350 191.07504 1.000 127.23749 ? 947 ASP A OD1 1 
ATOM 7255 O OD2 . ASP A 1 947 ? 165.14933 184.09572 192.92414 1.000 127.23749 ? 947 ASP A OD2 1 
ATOM 7256 N N   . ASP A 1 948 ? 161.66214 184.38145 194.74460 1.000 129.95609 ? 948 ASP A N   1 
ATOM 7257 C CA  . ASP A 1 948 ? 161.69119 183.96583 196.14663 1.000 129.95609 ? 948 ASP A CA  1 
ATOM 7258 C C   . ASP A 1 948 ? 160.33928 183.37603 196.55253 1.000 129.95609 ? 948 ASP A C   1 
ATOM 7259 O O   . ASP A 1 948 ? 159.64149 183.87214 197.43626 1.000 129.95609 ? 948 ASP A O   1 
ATOM 7260 C CB  . ASP A 1 948 ? 162.07906 185.13983 197.03749 1.000 129.95609 ? 948 ASP A CB  1 
ATOM 7261 C CG  . ASP A 1 948 ? 163.52461 185.55717 196.85419 1.000 129.95609 ? 948 ASP A CG  1 
ATOM 7262 O OD1 . ASP A 1 948 ? 164.35720 184.68924 196.51714 1.000 129.95609 ? 948 ASP A OD1 1 
ATOM 7263 O OD2 . ASP A 1 948 ? 163.82851 186.75302 197.04806 1.000 129.95609 ? 948 ASP A OD2 1 
ATOM 7264 N N   . ASP A 1 949 ? 159.97861 182.28517 195.87732 1.000 134.23462 ? 949 ASP A N   1 
ATOM 7265 C CA  . ASP A 1 949 ? 158.69048 181.64246 196.09722 1.000 134.23462 ? 949 ASP A CA  1 
ATOM 7266 C C   . ASP A 1 949 ? 158.64721 180.81228 197.37339 1.000 134.23462 ? 949 ASP A C   1 
ATOM 7267 O O   . ASP A 1 949 ? 157.55041 180.45366 197.81632 1.000 134.23462 ? 949 ASP A O   1 
ATOM 7268 C CB  . ASP A 1 949 ? 158.33721 180.76179 194.89520 1.000 134.23462 ? 949 ASP A CB  1 
ATOM 7269 C CG  . ASP A 1 949 ? 156.87465 180.36212 194.87234 1.000 134.23462 ? 949 ASP A CG  1 
ATOM 7270 O OD1 . ASP A 1 949 ? 156.02371 181.23343 194.59549 1.000 134.23462 ? 949 ASP A OD1 1 
ATOM 7271 O OD2 . ASP A 1 949 ? 156.57567 179.17671 195.12604 1.000 134.23462 ? 949 ASP A OD2 1 
ATOM 7272 N N   . LEU A 1 950 ? 159.80109 180.50818 197.97178 1.000 135.75497 ? 950 LEU A N   1 
ATOM 7273 C CA  . LEU A 1 950 ? 159.88187 179.73099 199.20958 1.000 135.75497 ? 950 LEU A CA  1 
ATOM 7274 C C   . LEU A 1 950 ? 159.17956 178.38062 199.04982 1.000 135.75497 ? 950 LEU A C   1 
ATOM 7275 O O   . LEU A 1 950 ? 158.16255 178.09761 199.68763 1.000 135.75497 ? 950 LEU A O   1 
ATOM 7276 C CB  . LEU A 1 950 ? 159.30955 180.52064 200.39255 1.000 135.75497 ? 950 LEU A CB  1 
ATOM 7277 C CG  . LEU A 1 950 ? 159.81219 181.95653 200.55758 1.000 135.75497 ? 950 LEU A CG  1 
ATOM 7278 C CD1 . LEU A 1 950 ? 158.83615 182.77649 201.38746 1.000 135.75497 ? 950 LEU A CD1 1 
ATOM 7279 C CD2 . LEU A 1 950 ? 161.19876 181.97283 201.18241 1.000 135.75497 ? 950 LEU A CD2 1 
ATOM 7280 N N   . CYS A 1 951 ? 159.74227 177.55920 198.15781 1.000 127.97670 ? 951 CYS A N   1 
ATOM 7281 C CA  . CYS A 1 951 ? 159.20120 176.25777 197.77125 1.000 127.97670 ? 951 CYS A CA  1 
ATOM 7282 C C   . CYS A 1 951 ? 157.89859 176.42524 196.99774 1.000 127.97670 ? 951 CYS A C   1 
ATOM 7283 O O   . CYS A 1 951 ? 157.15225 177.38292 197.22196 1.000 127.97670 ? 951 CYS A O   1 
ATOM 7284 C CB  . CYS A 1 951 ? 158.99544 175.35482 198.99238 1.000 127.97670 ? 951 CYS A CB  1 
ATOM 7285 S SG  . CYS A 1 951 ? 160.49420 175.05168 199.95718 1.000 127.97670 ? 951 CYS A SG  1 
ATOM 7286 N N   . GLU A 1 952 ? 157.61385 175.50163 196.08006 1.000 124.93836 ? 952 GLU A N   1 
ATOM 7287 C CA  . GLU A 1 952 ? 156.47009 175.64456 195.18645 1.000 124.93836 ? 952 GLU A CA  1 
ATOM 7288 C C   . GLU A 1 952 ? 155.27111 174.81548 195.63501 1.000 124.93836 ? 952 GLU A C   1 
ATOM 7289 O O   . GLU A 1 952 ? 154.22253 175.37126 195.97343 1.000 124.93836 ? 952 GLU A O   1 
ATOM 7290 C CB  . GLU A 1 952 ? 156.88775 175.25016 193.76565 1.000 124.93836 ? 952 GLU A CB  1 
ATOM 7291 C CG  . GLU A 1 952 ? 158.03049 176.07768 193.21169 1.000 124.93836 ? 952 GLU A CG  1 
ATOM 7292 C CD  . GLU A 1 952 ? 158.67515 175.42499 192.01120 1.000 124.93836 ? 952 GLU A CD  1 
ATOM 7293 O OE1 . GLU A 1 952 ? 158.33965 174.25706 191.72903 1.000 124.93836 ? 952 GLU A OE1 1 
ATOM 7294 O OE2 . GLU A 1 952 ? 159.51669 176.07095 191.35286 1.000 124.93836 ? 952 GLU A OE2 1 
ATOM 7295 N N   . GLU A 1 953 ? 155.42263 173.49587 195.68070 1.000 121.91933 ? 953 GLU A N   1 
ATOM 7296 C CA  . GLU A 1 953 ? 154.33895 172.57618 196.01467 1.000 121.91933 ? 953 GLU A CA  1 
ATOM 7297 C C   . GLU A 1 953 ? 154.95485 171.27879 196.52539 1.000 121.91933 ? 953 GLU A C   1 
ATOM 7298 O O   . GLU A 1 953 ? 156.15590 171.20743 196.80635 1.000 121.91933 ? 953 GLU A O   1 
ATOM 7299 C CB  . GLU A 1 953 ? 153.42909 172.30635 194.80832 1.000 121.91933 ? 953 GLU A CB  1 
ATOM 7300 C CG  . GLU A 1 953 ? 152.46797 173.42305 194.43004 1.000 121.91933 ? 953 GLU A CG  1 
ATOM 7301 C CD  . GLU A 1 953 ? 153.00474 174.30486 193.32028 1.000 121.91933 ? 953 GLU A CD  1 
ATOM 7302 O OE1 . GLU A 1 953 ? 154.06649 173.97034 192.75424 1.000 121.91933 ? 953 GLU A OE1 1 
ATOM 7303 O OE2 . GLU A 1 953 ? 152.36539 175.33312 193.01458 1.000 121.91933 ? 953 GLU A OE2 1 
ATOM 7304 N N   . ARG A 1 954 ? 154.12503 170.24919 196.64242 1.000 124.54531 ? 954 ARG A N   1 
ATOM 7305 C CA  . ARG A 1 954 ? 154.56701 168.89903 196.93704 1.000 124.54531 ? 954 ARG A CA  1 
ATOM 7306 C C   . ARG A 1 954 ? 154.57805 168.08712 195.64336 1.000 124.54531 ? 954 ARG A C   1 
ATOM 7307 O O   . ARG A 1 954 ? 154.38602 168.62194 194.54704 1.000 124.54531 ? 954 ARG A O   1 
ATOM 7308 C CB  . ARG A 1 954 ? 153.67039 168.27044 198.00552 1.000 124.54531 ? 954 ARG A CB  1 
ATOM 7309 C CG  . ARG A 1 954 ? 153.36597 169.18103 199.18787 1.000 124.54531 ? 954 ARG A CG  1 
ATOM 7310 C CD  . ARG A 1 954 ? 154.55921 169.30552 200.12614 1.000 124.54531 ? 954 ARG A CD  1 
ATOM 7311 N NE  . ARG A 1 954 ? 155.48654 170.35116 199.70978 1.000 124.54531 ? 954 ARG A NE  1 
ATOM 7312 C CZ  . ARG A 1 954 ? 155.36083 171.63320 200.02429 1.000 124.54531 ? 954 ARG A CZ  1 
ATOM 7313 N NH1 . ARG A 1 954 ? 154.35331 172.06820 200.76338 1.000 124.54531 ? 954 ARG A NH1 1 
ATOM 7314 N NH2 . ARG A 1 954 ? 156.26895 172.50074 199.58653 1.000 124.54531 ? 954 ARG A NH2 1 
ATOM 7315 N N   . ARG A 1 955 ? 154.80442 166.77719 195.76498 1.000 120.95032 ? 955 ARG A N   1 
ATOM 7316 C CA  . ARG A 1 955 ? 154.88000 165.91995 194.58714 1.000 120.95032 ? 955 ARG A CA  1 
ATOM 7317 C C   . ARG A 1 955 ? 153.56437 165.85390 193.82059 1.000 120.95032 ? 955 ARG A C   1 
ATOM 7318 O O   . ARG A 1 955 ? 153.57260 165.51683 192.63190 1.000 120.95032 ? 955 ARG A O   1 
ATOM 7319 C CB  . ARG A 1 955 ? 155.31580 164.51088 194.99066 1.000 120.95032 ? 955 ARG A CB  1 
ATOM 7320 C CG  . ARG A 1 955 ? 156.76048 164.41831 195.45164 1.000 120.95032 ? 955 ARG A CG  1 
ATOM 7321 C CD  . ARG A 1 955 ? 157.16061 162.97808 195.72396 1.000 120.95032 ? 955 ARG A CD  1 
ATOM 7322 N NE  . ARG A 1 955 ? 158.53497 162.87406 196.19908 1.000 120.95032 ? 955 ARG A NE  1 
ATOM 7323 C CZ  . ARG A 1 955 ? 159.10804 161.74488 196.59236 1.000 120.95032 ? 955 ARG A CZ  1 
ATOM 7324 N NH1 . ARG A 1 955 ? 158.45189 160.59612 196.58070 1.000 120.95032 ? 955 ARG A NH1 1 
ATOM 7325 N NH2 . ARG A 1 955 ? 160.37127 161.76876 197.00768 1.000 120.95032 ? 955 ARG A NH2 1 
ATOM 7326 N N   . ARG A 1 956 ? 152.44407 166.16477 194.46374 1.000 113.92696 ? 956 ARG A N   1 
ATOM 7327 C CA  . ARG A 1 956 ? 151.14681 166.11891 193.80103 1.000 113.92696 ? 956 ARG A CA  1 
ATOM 7328 C C   . ARG A 1 956 ? 151.00677 167.25217 192.79130 1.000 113.92696 ? 956 ARG A C   1 
ATOM 7329 O O   . ARG A 1 956 ? 151.35435 167.09841 191.62040 1.000 113.92696 ? 956 ARG A O   1 
ATOM 7330 C CB  . ARG A 1 956 ? 150.01694 166.18646 194.82863 1.000 113.92696 ? 956 ARG A CB  1 
ATOM 7331 C CG  . ARG A 1 956 ? 150.11564 165.14136 195.92475 1.000 113.92696 ? 956 ARG A CG  1 
ATOM 7332 C CD  . ARG A 1 956 ? 150.00142 163.73722 195.35697 1.000 113.92696 ? 956 ARG A CD  1 
ATOM 7333 N NE  . ARG A 1 956 ? 148.72587 163.52256 194.68446 1.000 113.92696 ? 956 ARG A NE  1 
ATOM 7334 C CZ  . ARG A 1 956 ? 148.33288 162.36260 194.17623 1.000 113.92696 ? 956 ARG A CZ  1 
ATOM 7335 N NH1 . ARG A 1 956 ? 149.09561 161.28384 194.24499 1.000 113.92696 ? 956 ARG A NH1 1 
ATOM 7336 N NH2 . ARG A 1 956 ? 147.14472 162.28291 193.58400 1.000 113.92696 ? 956 ARG A NH2 1 
ATOM 7337 N N   . GLY B 2 25  ? 126.22899 172.09983 161.74286 1.000 82.69011  ? 25  GLY B N   1 
ATOM 7338 C CA  . GLY B 2 25  ? 127.26464 172.17003 162.75657 1.000 82.69011  ? 25  GLY B CA  1 
ATOM 7339 C C   . GLY B 2 25  ? 128.27086 171.03990 162.66363 1.000 82.69011  ? 25  GLY B C   1 
ATOM 7340 O O   . GLY B 2 25  ? 128.22694 170.09281 163.44781 1.000 82.69011  ? 25  GLY B O   1 
ATOM 7341 N N   . TYR B 2 26  ? 129.18568 171.14403 161.70253 1.000 85.13430  ? 26  TYR B N   1 
ATOM 7342 C CA  . TYR B 2 26  ? 130.17569 170.10550 161.46260 1.000 85.13430  ? 26  TYR B CA  1 
ATOM 7343 C C   . TYR B 2 26  ? 131.42178 170.73677 160.86166 1.000 85.13430  ? 26  TYR B C   1 
ATOM 7344 O O   . TYR B 2 26  ? 131.42731 171.90620 160.46990 1.000 85.13430  ? 26  TYR B O   1 
ATOM 7345 C CB  . TYR B 2 26  ? 129.63745 169.01476 160.52990 1.000 85.13430  ? 26  TYR B CB  1 
ATOM 7346 C CG  . TYR B 2 26  ? 128.63155 168.08545 161.16457 1.000 85.13430  ? 26  TYR B CG  1 
ATOM 7347 C CD1 . TYR B 2 26  ? 129.04510 166.99416 161.91298 1.000 85.13430  ? 26  TYR B CD1 1 
ATOM 7348 C CD2 . TYR B 2 26  ? 127.26822 168.29131 161.00421 1.000 85.13430  ? 26  TYR B CD2 1 
ATOM 7349 C CE1 . TYR B 2 26  ? 128.13056 166.13873 162.49436 1.000 85.13430  ? 26  TYR B CE1 1 
ATOM 7350 C CE2 . TYR B 2 26  ? 126.34534 167.44097 161.58134 1.000 85.13430  ? 26  TYR B CE2 1 
ATOM 7351 C CZ  . TYR B 2 26  ? 126.78243 166.36599 162.32535 1.000 85.13430  ? 26  TYR B CZ  1 
ATOM 7352 O OH  . TYR B 2 26  ? 125.86924 165.51433 162.90259 1.000 85.13430  ? 26  TYR B OH  1 
ATOM 7353 N N   . ILE B 2 27  ? 132.48539 169.94202 160.79526 1.000 79.22056  ? 27  ILE B N   1 
ATOM 7354 C CA  . ILE B 2 27  ? 133.72220 170.31806 160.12230 1.000 79.22056  ? 27  ILE B CA  1 
ATOM 7355 C C   . ILE B 2 27  ? 134.03573 169.23480 159.10149 1.000 79.22056  ? 27  ILE B C   1 
ATOM 7356 O O   . ILE B 2 27  ? 134.16739 168.05762 159.45881 1.000 79.22056  ? 27  ILE B O   1 
ATOM 7357 C CB  . ILE B 2 27  ? 134.88373 170.49821 161.11153 1.000 79.22056  ? 27  ILE B CB  1 
ATOM 7358 C CG1 . ILE B 2 27  ? 134.62009 171.69054 162.03204 1.000 79.22056  ? 27  ILE B CG1 1 
ATOM 7359 C CG2 . ILE B 2 27  ? 136.19467 170.67549 160.36743 1.000 79.22056  ? 27  ILE B CG2 1 
ATOM 7360 C CD1 . ILE B 2 27  ? 134.41824 172.99571 161.29577 1.000 79.22056  ? 27  ILE B CD1 1 
ATOM 7361 N N   . THR B 2 28  ? 134.15653 169.62858 157.83939 1.000 77.29263  ? 28  THR B N   1 
ATOM 7362 C CA  . THR B 2 28  ? 134.39394 168.69669 156.74928 1.000 77.29263  ? 28  THR B CA  1 
ATOM 7363 C C   . THR B 2 28  ? 135.87048 168.68114 156.38319 1.000 77.29263  ? 28  THR B C   1 
ATOM 7364 O O   . THR B 2 28  ? 136.56213 169.69890 156.46516 1.000 77.29263  ? 28  THR B O   1 
ATOM 7365 C CB  . THR B 2 28  ? 133.56222 169.06470 155.51920 1.000 77.29263  ? 28  THR B CB  1 
ATOM 7366 O OG1 . THR B 2 28  ? 134.02923 170.30629 154.97870 1.000 77.29263  ? 28  THR B OG1 1 
ATOM 7367 C CG2 . THR B 2 28  ? 132.09273 169.20326 155.89151 1.000 77.29263  ? 28  THR B CG2 1 
ATOM 7368 N N   . LEU B 2 29  ? 136.34660 167.51237 155.97659 1.000 75.45055  ? 29  LEU B N   1 
ATOM 7369 C CA  . LEU B 2 29  ? 137.75130 167.33025 155.64493 1.000 75.45055  ? 29  LEU B CA  1 
ATOM 7370 C C   . LEU B 2 29  ? 137.83166 166.26037 154.55847 1.000 75.45055  ? 29  LEU B C   1 
ATOM 7371 O O   . LEU B 2 29  ? 136.82792 165.95075 153.90815 1.000 75.45055  ? 29  LEU B O   1 
ATOM 7372 C CB  . LEU B 2 29  ? 138.54849 167.00906 156.92045 1.000 75.45055  ? 29  LEU B CB  1 
ATOM 7373 C CG  . LEU B 2 29  ? 140.06310 167.21002 156.90632 1.000 75.45055  ? 29  LEU B CG  1 
ATOM 7374 C CD1 . LEU B 2 29  ? 140.40609 168.61641 156.46212 1.000 75.45055  ? 29  LEU B CD1 1 
ATOM 7375 C CD2 . LEU B 2 29  ? 140.61466 166.95118 158.29276 1.000 75.45055  ? 29  LEU B CD2 1 
ATOM 7376 N N   . GLY B 2 30  ? 139.02872 165.71270 154.34701 1.000 81.25064  ? 30  GLY B N   1 
ATOM 7377 C CA  . GLY B 2 30  ? 139.30736 164.77067 153.27680 1.000 81.25064  ? 30  GLY B CA  1 
ATOM 7378 C C   . GLY B 2 30  ? 138.24473 163.72956 152.98571 1.000 81.25064  ? 30  GLY B C   1 
ATOM 7379 O O   . GLY B 2 30  ? 137.75509 163.64714 151.85568 1.000 81.25064  ? 30  GLY B O   1 
ATOM 7380 N N   . MET B 2 31  ? 137.87685 162.92466 153.98197 1.000 81.62336  ? 31  MET B N   1 
ATOM 7381 C CA  . MET B 2 31  ? 136.87039 161.89627 153.76349 1.000 81.62336  ? 31  MET B CA  1 
ATOM 7382 C C   . MET B 2 31  ? 135.86007 161.74969 154.89325 1.000 81.62336  ? 31  MET B C   1 
ATOM 7383 O O   . MET B 2 31  ? 134.95500 160.91791 154.77312 1.000 81.62336  ? 31  MET B O   1 
ATOM 7384 C CB  . MET B 2 31  ? 137.54624 160.53782 153.51811 1.000 81.62336  ? 31  MET B CB  1 
ATOM 7385 C CG  . MET B 2 31  ? 138.41749 160.06434 154.66681 1.000 81.62336  ? 31  MET B CG  1 
ATOM 7386 S SD  . MET B 2 31  ? 138.38358 158.27300 154.85356 1.000 81.62336  ? 31  MET B SD  1 
ATOM 7387 C CE  . MET B 2 31  ? 136.65251 158.00628 155.22928 1.000 81.62336  ? 31  MET B CE  1 
ATOM 7388 N N   . GLY B 2 32  ? 135.97283 162.51776 155.97797 1.000 83.83444  ? 32  GLY B N   1 
ATOM 7389 C CA  . GLY B 2 32  ? 135.12403 162.33586 157.13639 1.000 83.83444  ? 32  GLY B CA  1 
ATOM 7390 C C   . GLY B 2 32  ? 134.49140 163.63843 157.59329 1.000 83.83444  ? 32  GLY B C   1 
ATOM 7391 O O   . GLY B 2 32  ? 134.79576 164.71780 157.08183 1.000 83.83444  ? 32  GLY B O   1 
ATOM 7392 N N   . SER B 2 33  ? 133.59746 163.50269 158.57146 1.000 82.29953  ? 33  SER B N   1 
ATOM 7393 C CA  . SER B 2 33  ? 132.91337 164.63458 159.18132 1.000 82.29953  ? 33  SER B CA  1 
ATOM 7394 C C   . SER B 2 33  ? 132.88151 164.43513 160.68783 1.000 82.29953  ? 33  SER B C   1 
ATOM 7395 O O   . SER B 2 33  ? 132.49402 163.36444 161.16395 1.000 82.29953  ? 33  SER B O   1 
ATOM 7396 C CB  . SER B 2 33  ? 131.48903 164.78402 158.63498 1.000 82.29953  ? 33  SER B CB  1 
ATOM 7397 O OG  . SER B 2 33  ? 130.72447 163.61608 158.87687 1.000 82.29953  ? 33  SER B OG  1 
ATOM 7398 N N   . ILE B 2 34  ? 133.28304 165.46259 161.43207 1.000 80.64091  ? 34  ILE B N   1 
ATOM 7399 C CA  . ILE B 2 34  ? 133.34276 165.41450 162.88809 1.000 80.64091  ? 34  ILE B CA  1 
ATOM 7400 C C   . ILE B 2 34  ? 132.43536 166.50140 163.44523 1.000 80.64091  ? 34  ILE B C   1 
ATOM 7401 O O   . ILE B 2 34  ? 132.54053 167.66776 163.04830 1.000 80.64091  ? 34  ILE B O   1 
ATOM 7402 C CB  . ILE B 2 34  ? 134.78208 165.58697 163.40546 1.000 80.64091  ? 34  ILE B CB  1 
ATOM 7403 C CG1 . ILE B 2 34  ? 135.68473 164.48106 162.85811 1.000 80.64091  ? 34  ILE B CG1 1 
ATOM 7404 C CG2 . ILE B 2 34  ? 134.80378 165.59060 164.92364 1.000 80.64091  ? 34  ILE B CG2 1 
ATOM 7405 C CD1 . ILE B 2 34  ? 136.50766 164.89588 161.66073 1.000 80.64091  ? 34  ILE B CD1 1 
ATOM 7406 N N   . HIS B 2 35  ? 131.54690 166.11834 164.35913 1.000 84.34629  ? 35  HIS B N   1 
ATOM 7407 C CA  . HIS B 2 35  ? 130.63489 167.07805 164.96530 1.000 84.34629  ? 35  HIS B CA  1 
ATOM 7408 C C   . HIS B 2 35  ? 131.39363 168.07985 165.82748 1.000 84.34629  ? 35  HIS B C   1 
ATOM 7409 O O   . HIS B 2 35  ? 132.36898 167.73686 166.50134 1.000 84.34629  ? 35  HIS B O   1 
ATOM 7410 C CB  . HIS B 2 35  ? 129.56343 166.35158 165.77940 1.000 84.34629  ? 35  HIS B CB  1 
ATOM 7411 C CG  . HIS B 2 35  ? 130.10484 165.32857 166.72855 1.000 84.34629  ? 35  HIS B CG  1 
ATOM 7412 N ND1 . HIS B 2 35  ? 130.50909 164.07614 166.31868 1.000 84.34629  ? 35  HIS B ND1 1 
ATOM 7413 C CD2 . HIS B 2 35  ? 130.28313 165.36027 168.07013 1.000 84.34629  ? 35  HIS B CD2 1 
ATOM 7414 C CE1 . HIS B 2 35  ? 130.92802 163.38617 167.36441 1.000 84.34629  ? 35  HIS B CE1 1 
ATOM 7415 N NE2 . HIS B 2 35  ? 130.79970 164.14185 168.43987 1.000 84.34629  ? 35  HIS B NE2 1 
ATOM 7416 N N   . LYS B 2 36  ? 130.93148 169.33203 165.79491 1.000 82.98792  ? 36  LYS B N   1 
ATOM 7417 C CA  . LYS B 2 36  ? 131.70928 170.44192 166.33795 1.000 82.98792  ? 36  LYS B CA  1 
ATOM 7418 C C   . LYS B 2 36  ? 131.84615 170.35728 167.85249 1.000 82.98792  ? 36  LYS B C   1 
ATOM 7419 O O   . LYS B 2 36  ? 132.90003 170.69535 168.40348 1.000 82.98792  ? 36  LYS B O   1 
ATOM 7420 C CB  . LYS B 2 36  ? 131.06848 171.76993 165.93296 1.000 82.98792  ? 36  LYS B CB  1 
ATOM 7421 C CG  . LYS B 2 36  ? 131.74723 172.99859 166.51638 1.000 82.98792  ? 36  LYS B CG  1 
ATOM 7422 C CD  . LYS B 2 36  ? 130.84524 174.21947 166.43123 1.000 82.98792  ? 36  LYS B CD  1 
ATOM 7423 C CE  . LYS B 2 36  ? 130.45234 174.51729 164.99334 1.000 82.98792  ? 36  LYS B CE  1 
ATOM 7424 N NZ  . LYS B 2 36  ? 131.63825 174.81287 164.14258 1.000 82.98792  ? 36  LYS B NZ  1 
ATOM 7425 N N   . ASN B 2 37  ? 130.80333 169.90352 168.54307 1.000 82.54306  ? 37  ASN B N   1 
ATOM 7426 C CA  . ASN B 2 37  ? 130.76903 169.94729 169.99931 1.000 82.54306  ? 37  ASN B CA  1 
ATOM 7427 C C   . ASN B 2 37  ? 131.60977 168.85398 170.65794 1.000 82.54306  ? 37  ASN B C   1 
ATOM 7428 O O   . ASN B 2 37  ? 131.43900 168.59931 171.85611 1.000 82.54306  ? 37  ASN B O   1 
ATOM 7429 C CB  . ASN B 2 37  ? 129.32149 169.87159 170.49222 1.000 82.54306  ? 37  ASN B CB  1 
ATOM 7430 C CG  . ASN B 2 37  ? 128.56198 168.70594 169.89500 1.000 82.54306  ? 37  ASN B CG  1 
ATOM 7431 O OD1 . ASN B 2 37  ? 129.11830 167.90791 169.14284 1.000 82.54306  ? 37  ASN B OD1 1 
ATOM 7432 N ND2 . ASN B 2 37  ? 127.28044 168.60191 170.22806 1.000 82.54306  ? 37  ASN B ND2 1 
ATOM 7433 N N   . ASP B 2 38  ? 132.50559 168.20735 169.91538 1.000 78.76975  ? 38  ASP B N   1 
ATOM 7434 C CA  . ASP B 2 38  ? 133.40425 167.20497 170.47058 1.000 78.76975  ? 38  ASP B CA  1 
ATOM 7435 C C   . ASP B 2 38  ? 134.87318 167.56927 170.34531 1.000 78.76975  ? 38  ASP B C   1 
ATOM 7436 O O   . ASP B 2 38  ? 135.66997 167.14795 171.18513 1.000 78.76975  ? 38  ASP B O   1 
ATOM 7437 C CB  . ASP B 2 38  ? 133.17602 165.84552 169.79233 1.000 78.76975  ? 38  ASP B CB  1 
ATOM 7438 C CG  . ASP B 2 38  ? 133.43080 164.67450 170.72404 1.000 78.76975  ? 38  ASP B CG  1 
ATOM 7439 O OD1 . ASP B 2 38  ? 134.31852 164.78032 171.59532 1.000 78.76975  ? 38  ASP B OD1 1 
ATOM 7440 O OD2 . ASP B 2 38  ? 132.73909 163.64406 170.58391 1.000 78.76975  ? 38  ASP B OD2 1 
ATOM 7441 N N   . ILE B 2 39  ? 135.25405 168.33657 169.32217 1.000 70.33961  ? 39  ILE B N   1 
ATOM 7442 C CA  . ILE B 2 39  ? 136.64610 168.74935 169.17957 1.000 70.33961  ? 39  ILE B CA  1 
ATOM 7443 C C   . ILE B 2 39  ? 137.07006 169.62100 170.35177 1.000 70.33961  ? 39  ILE B C   1 
ATOM 7444 O O   . ILE B 2 39  ? 138.24921 169.64385 170.72597 1.000 70.33961  ? 39  ILE B O   1 
ATOM 7445 C CB  . ILE B 2 39  ? 136.85068 169.47640 167.83593 1.000 70.33961  ? 39  ILE B CB  1 
ATOM 7446 C CG1 . ILE B 2 39  ? 136.18009 168.70363 166.70135 1.000 70.33961  ? 39  ILE B CG1 1 
ATOM 7447 C CG2 . ILE B 2 39  ? 138.32959 169.65270 167.54222 1.000 70.33961  ? 39  ILE B CG2 1 
ATOM 7448 C CD1 . ILE B 2 39  ? 136.37987 169.32892 165.33871 1.000 70.33961  ? 39  ILE B CD1 1 
ATOM 7449 N N   . TYR B 2 40  ? 136.12424 170.34827 170.94998 1.000 71.95395  ? 40  TYR B N   1 
ATOM 7450 C CA  . TYR B 2 40  ? 136.46238 171.27415 172.02549 1.000 71.95395  ? 40  TYR B CA  1 
ATOM 7451 C C   . TYR B 2 40  ? 137.03837 170.54152 173.23040 1.000 71.95395  ? 40  TYR B C   1 
ATOM 7452 O O   . TYR B 2 40  ? 138.04477 170.96931 173.80707 1.000 71.95395  ? 40  TYR B O   1 
ATOM 7453 C CB  . TYR B 2 40  ? 135.22844 172.08056 172.42784 1.000 71.95395  ? 40  TYR B CB  1 
ATOM 7454 C CG  . TYR B 2 40  ? 134.88823 173.20076 171.47382 1.000 71.95395  ? 40  TYR B CG  1 
ATOM 7455 C CD1 . TYR B 2 40  ? 135.70820 173.49241 170.39416 1.000 71.95395  ? 40  TYR B CD1 1 
ATOM 7456 C CD2 . TYR B 2 40  ? 133.75136 173.97309 171.65891 1.000 71.95395  ? 40  TYR B CD2 1 
ATOM 7457 C CE1 . TYR B 2 40  ? 135.40221 174.51610 169.52198 1.000 71.95395  ? 40  TYR B CE1 1 
ATOM 7458 C CE2 . TYR B 2 40  ? 133.43784 174.99928 170.79272 1.000 71.95395  ? 40  TYR B CE2 1 
ATOM 7459 C CZ  . TYR B 2 40  ? 134.26681 175.26671 169.72623 1.000 71.95395  ? 40  TYR B CZ  1 
ATOM 7460 O OH  . TYR B 2 40  ? 133.95797 176.28912 168.85960 1.000 71.95395  ? 40  TYR B OH  1 
ATOM 7461 N N   . ARG B 2 41  ? 136.41425 169.43040 173.62716 1.000 68.87895  ? 41  ARG B N   1 
ATOM 7462 C CA  . ARG B 2 41  ? 136.88336 168.72142 174.81213 1.000 68.87895  ? 41  ARG B CA  1 
ATOM 7463 C C   . ARG B 2 41  ? 138.23159 168.05752 174.57345 1.000 68.87895  ? 41  ARG B C   1 
ATOM 7464 O O   . ARG B 2 41  ? 138.99920 167.86187 175.52238 1.000 68.87895  ? 41  ARG B O   1 
ATOM 7465 C CB  . ARG B 2 41  ? 135.85075 167.68837 175.26103 1.000 68.87895  ? 41  ARG B CB  1 
ATOM 7466 C CG  . ARG B 2 41  ? 135.72800 166.47922 174.35558 1.000 68.87895  ? 41  ARG B CG  1 
ATOM 7467 C CD  . ARG B 2 41  ? 134.68596 165.51185 174.88375 1.000 68.87895  ? 41  ARG B CD  1 
ATOM 7468 N NE  . ARG B 2 41  ? 134.56065 164.33185 174.03886 1.000 68.87895  ? 41  ARG B NE  1 
ATOM 7469 C CZ  . ARG B 2 41  ? 133.71098 163.34047 174.26385 1.000 68.87895  ? 41  ARG B CZ  1 
ATOM 7470 N NH1 . ARG B 2 41  ? 132.89598 163.35265 175.30511 1.000 68.87895  ? 41  ARG B NH1 1 
ATOM 7471 N NH2 . ARG B 2 41  ? 133.67727 162.31167 173.42249 1.000 68.87895  ? 41  ARG B NH2 1 
ATOM 7472 N N   . VAL B 2 42  ? 138.53843 167.70313 173.32562 1.000 69.44046  ? 42  VAL B N   1 
ATOM 7473 C CA  . VAL B 2 42  ? 139.84997 167.14195 173.02564 1.000 69.44046  ? 42  VAL B CA  1 
ATOM 7474 C C   . VAL B 2 42  ? 140.92366 168.21324 173.14897 1.000 69.44046  ? 42  VAL B C   1 
ATOM 7475 O O   . VAL B 2 42  ? 142.02837 167.95227 173.64016 1.000 69.44046  ? 42  VAL B O   1 
ATOM 7476 C CB  . VAL B 2 42  ? 139.84872 166.49354 171.63040 1.000 69.44046  ? 42  VAL B CB  1 
ATOM 7477 C CG1 . VAL B 2 42  ? 141.18521 165.82583 171.35485 1.000 69.44046  ? 42  VAL B CG1 1 
ATOM 7478 C CG2 . VAL B 2 42  ? 138.71265 165.49005 171.51696 1.000 69.44046  ? 42  VAL B CG2 1 
ATOM 7479 N N   . ALA B 2 43  ? 140.61703 169.43657 172.71121 1.000 72.67029  ? 43  ALA B N   1 
ATOM 7480 C CA  . ALA B 2 43  ? 141.57722 170.52992 172.80117 1.000 72.67029  ? 43  ALA B CA  1 
ATOM 7481 C C   . ALA B 2 43  ? 141.83717 170.96517 174.23732 1.000 72.67029  ? 43  ALA B C   1 
ATOM 7482 O O   . ALA B 2 43  ? 142.87015 171.58675 174.50415 1.000 72.67029  ? 43  ALA B O   1 
ATOM 7483 C CB  . ALA B 2 43  ? 141.09337 171.72417 171.97760 1.000 72.67029  ? 43  ALA B CB  1 
ATOM 7484 N N   . GLU B 2 44  ? 140.93040 170.65565 175.16249 1.000 71.80732  ? 44  GLU B N   1 
ATOM 7485 C CA  . GLU B 2 44  ? 141.05645 171.09201 176.54716 1.000 71.80732  ? 44  GLU B CA  1 
ATOM 7486 C C   . GLU B 2 44  ? 141.70811 170.03174 177.42822 1.000 71.80732  ? 44  GLU B C   1 
ATOM 7487 O O   . GLU B 2 44  ? 142.57688 170.34980 178.24553 1.000 71.80732  ? 44  GLU B O   1 
ATOM 7488 C CB  . GLU B 2 44  ? 139.67921 171.46557 177.10098 1.000 71.80732  ? 44  GLU B CB  1 
ATOM 7489 C CG  . GLU B 2 44  ? 139.71250 172.10066 178.47752 1.000 71.80732  ? 44  GLU B CG  1 
ATOM 7490 C CD  . GLU B 2 44  ? 138.32766 172.42681 178.99718 1.000 71.80732  ? 44  GLU B CD  1 
ATOM 7491 O OE1 . GLU B 2 44  ? 137.34197 171.92991 178.41379 1.000 71.80732  ? 44  GLU B OE1 1 
ATOM 7492 O OE2 . GLU B 2 44  ? 138.22415 173.17829 179.98928 1.000 71.80732  ? 44  GLU B OE2 1 
ATOM 7493 N N   . HIS B 2 45  ? 141.29694 168.77137 177.27669 1.000 67.74131  ? 45  HIS B N   1 
ATOM 7494 C CA  . HIS B 2 45  ? 141.85018 167.69837 178.09446 1.000 67.74131  ? 45  HIS B CA  1 
ATOM 7495 C C   . HIS B 2 45  ? 143.33669 167.48884 177.84954 1.000 67.74131  ? 45  HIS B C   1 
ATOM 7496 O O   . HIS B 2 45  ? 144.02723 166.94862 178.72014 1.000 67.74131  ? 45  HIS B O   1 
ATOM 7497 C CB  . HIS B 2 45  ? 141.09608 166.39579 177.82883 1.000 67.74131  ? 45  HIS B CB  1 
ATOM 7498 C CG  . HIS B 2 45  ? 141.49186 165.27333 178.73510 1.000 67.74131  ? 45  HIS B CG  1 
ATOM 7499 N ND1 . HIS B 2 45  ? 142.10464 164.12790 178.27646 1.000 67.74131  ? 45  HIS B ND1 1 
ATOM 7500 C CD2 . HIS B 2 45  ? 141.36067 165.11920 180.07351 1.000 67.74131  ? 45  HIS B CD2 1 
ATOM 7501 C CE1 . HIS B 2 45  ? 142.33499 163.31673 179.29308 1.000 67.74131  ? 45  HIS B CE1 1 
ATOM 7502 N NE2 . HIS B 2 45  ? 141.89307 163.89452 180.39506 1.000 67.74131  ? 45  HIS B NE2 1 
ATOM 7503 N N   . MET B 2 46  ? 143.84527 167.90282 176.69153 1.000 71.67174  ? 46  MET B N   1 
ATOM 7504 C CA  . MET B 2 46  ? 145.24933 167.70536 176.36278 1.000 71.67174  ? 46  MET B CA  1 
ATOM 7505 C C   . MET B 2 46  ? 146.17704 168.64590 177.11970 1.000 71.67174  ? 46  MET B C   1 
ATOM 7506 O O   . MET B 2 46  ? 147.39496 168.43832 177.09575 1.000 71.67174  ? 46  MET B O   1 
ATOM 7507 C CB  . MET B 2 46  ? 145.45171 167.87323 174.85757 1.000 71.67174  ? 46  MET B CB  1 
ATOM 7508 C CG  . MET B 2 46  ? 145.14524 169.26417 174.35022 1.000 71.67174  ? 46  MET B CG  1 
ATOM 7509 S SD  . MET B 2 46  ? 144.81583 169.26777 172.58461 1.000 71.67174  ? 46  MET B SD  1 
ATOM 7510 C CE  . MET B 2 46  ? 146.37864 168.68259 171.96518 1.000 71.67174  ? 46  MET B CE  1 
ATOM 7511 N N   . TRP B 2 47  ? 145.63978 169.66774 177.78187 1.000 73.19951  ? 47  TRP B N   1 
ATOM 7512 C CA  . TRP B 2 47  ? 146.43141 170.57219 178.60258 1.000 73.19951  ? 47  TRP B CA  1 
ATOM 7513 C C   . TRP B 2 47  ? 146.38403 170.21950 180.08202 1.000 73.19951  ? 47  TRP B C   1 
ATOM 7514 O O   . TRP B 2 47  ? 146.95494 170.94956 180.89745 1.000 73.19951  ? 47  TRP B O   1 
ATOM 7515 C CB  . TRP B 2 47  ? 145.96460 172.01727 178.40028 1.000 73.19951  ? 47  TRP B CB  1 
ATOM 7516 C CG  . TRP B 2 47  ? 146.60753 172.70074 177.22903 1.000 73.19951  ? 47  TRP B CG  1 
ATOM 7517 C CD1 . TRP B 2 47  ? 146.14604 172.73659 175.94769 1.000 73.19951  ? 47  TRP B CD1 1 
ATOM 7518 C CD2 . TRP B 2 47  ? 147.82750 173.44981 177.23656 1.000 73.19951  ? 47  TRP B CD2 1 
ATOM 7519 N NE1 . TRP B 2 47  ? 147.00285 173.45922 175.15607 1.000 73.19951  ? 47  TRP B NE1 1 
ATOM 7520 C CE2 . TRP B 2 47  ? 148.04288 173.90942 175.92436 1.000 73.19951  ? 47  TRP B CE2 1 
ATOM 7521 C CE3 . TRP B 2 47  ? 148.75797 173.77662 178.22654 1.000 73.19951  ? 47  TRP B CE3 1 
ATOM 7522 C CZ2 . TRP B 2 47  ? 149.14959 174.67685 175.57497 1.000 73.19951  ? 47  TRP B CZ2 1 
ATOM 7523 C CZ3 . TRP B 2 47  ? 149.85637 174.53921 177.87828 1.000 73.19951  ? 47  TRP B CZ3 1 
ATOM 7524 C CH2 . TRP B 2 47  ? 150.04300 174.98070 176.56376 1.000 73.19951  ? 47  TRP B CH2 1 
ATOM 7525 N N   . THR B 2 48  ? 145.71490 169.12639 180.44808 1.000 69.29509  ? 48  THR B N   1 
ATOM 7526 C CA  . THR B 2 48  ? 145.67084 168.67447 181.83106 1.000 69.29509  ? 48  THR B CA  1 
ATOM 7527 C C   . THR B 2 48  ? 146.47311 167.40407 182.07181 1.000 69.29509  ? 48  THR B C   1 
ATOM 7528 O O   . THR B 2 48  ? 146.91328 167.17505 183.20312 1.000 69.29509  ? 48  THR B O   1 
ATOM 7529 C CB  . THR B 2 48  ? 144.22102 168.44075 182.27007 1.000 69.29509  ? 48  THR B CB  1 
ATOM 7530 O OG1 . THR B 2 48  ? 143.54661 167.64012 181.29209 1.000 69.29509  ? 48  THR B OG1 1 
ATOM 7531 C CG2 . THR B 2 48  ? 143.49318 169.76521 182.41814 1.000 69.29509  ? 48  THR B CG2 1 
ATOM 7532 N N   . ILE B 2 49  ? 146.67174 166.57963 181.04539 1.000 70.29527  ? 49  ILE B N   1 
ATOM 7533 C CA  . ILE B 2 49  ? 147.48784 165.37694 181.16189 1.000 70.29527  ? 49  ILE B CA  1 
ATOM 7534 C C   . ILE B 2 49  ? 148.95316 165.75785 181.01423 1.000 70.29527  ? 49  ILE B C   1 
ATOM 7535 O O   . ILE B 2 49  ? 149.27644 166.87465 180.59589 1.000 70.29527  ? 49  ILE B O   1 
ATOM 7536 C CB  . ILE B 2 49  ? 147.08549 164.32005 180.11869 1.000 70.29527  ? 49  ILE B CB  1 
ATOM 7537 C CG1 . ILE B 2 49  ? 147.31372 164.85456 178.70367 1.000 70.29527  ? 49  ILE B CG1 1 
ATOM 7538 C CG2 . ILE B 2 49  ? 145.63495 163.90947 180.30968 1.000 70.29527  ? 49  ILE B CG2 1 
ATOM 7539 C CD1 . ILE B 2 49  ? 147.16890 163.80556 177.62227 1.000 70.29527  ? 49  ILE B CD1 1 
ATOM 7540 N N   . ASP B 2 50  ? 149.84734 164.83707 181.35682 1.000 71.88563  ? 50  ASP B N   1 
ATOM 7541 C CA  . ASP B 2 50  ? 151.27481 165.07525 181.23806 1.000 71.88563  ? 50  ASP B CA  1 
ATOM 7542 C C   . ASP B 2 50  ? 151.69201 165.05854 179.76814 1.000 71.88563  ? 50  ASP B C   1 
ATOM 7543 O O   . ASP B 2 50  ? 150.93468 164.65613 178.88220 1.000 71.88563  ? 50  ASP B O   1 
ATOM 7544 C CB  . ASP B 2 50  ? 152.05328 164.03900 182.04621 1.000 71.88563  ? 50  ASP B CB  1 
ATOM 7545 C CG  . ASP B 2 50  ? 151.56528 163.93107 183.47729 1.000 71.88563  ? 50  ASP B CG  1 
ATOM 7546 O OD1 . ASP B 2 50  ? 151.19497 164.97179 184.06032 1.000 71.88563  ? 50  ASP B OD1 1 
ATOM 7547 O OD2 . ASP B 2 50  ? 151.55269 162.80597 184.01953 1.000 71.88563  ? 50  ASP B OD2 1 
ATOM 7548 N N   . ALA B 2 51  ? 152.91704 165.50276 179.50444 1.000 69.83856  ? 51  ALA B N   1 
ATOM 7549 C CA  . ALA B 2 51  ? 153.46293 165.54832 178.15587 1.000 69.83856  ? 51  ALA B CA  1 
ATOM 7550 C C   . ALA B 2 51  ? 154.25497 164.27974 177.87117 1.000 69.83856  ? 51  ALA B C   1 
ATOM 7551 O O   . ALA B 2 51  ? 155.04364 163.82787 178.70678 1.000 69.83856  ? 51  ALA B O   1 
ATOM 7552 C CB  . ALA B 2 51  ? 154.35588 166.77552 177.96831 1.000 69.83856  ? 51  ALA B CB  1 
ATOM 7553 N N   . TYR B 2 52  ? 154.03816 163.71225 176.68380 1.000 68.62406  ? 52  TYR B N   1 
ATOM 7554 C CA  . TYR B 2 52  ? 154.64342 162.44361 176.27729 1.000 68.62406  ? 52  TYR B CA  1 
ATOM 7555 C C   . TYR B 2 52  ? 154.32187 161.34010 177.28784 1.000 68.62406  ? 52  TYR B C   1 
ATOM 7556 O O   . TYR B 2 52  ? 155.20286 160.77538 177.93879 1.000 68.62406  ? 52  TYR B O   1 
ATOM 7557 C CB  . TYR B 2 52  ? 156.15717 162.58514 176.08037 1.000 68.62406  ? 52  TYR B CB  1 
ATOM 7558 C CG  . TYR B 2 52  ? 156.56369 163.47021 174.92390 1.000 68.62406  ? 52  TYR B CG  1 
ATOM 7559 C CD1 . TYR B 2 52  ? 155.63049 163.92094 174.00283 1.000 68.62406  ? 52  TYR B CD1 1 
ATOM 7560 C CD2 . TYR B 2 52  ? 157.88878 163.83131 174.73782 1.000 68.62406  ? 52  TYR B CD2 1 
ATOM 7561 C CE1 . TYR B 2 52  ? 156.00341 164.72496 172.94483 1.000 68.62406  ? 52  TYR B CE1 1 
ATOM 7562 C CE2 . TYR B 2 52  ? 158.26844 164.62779 173.67942 1.000 68.62406  ? 52  TYR B CE2 1 
ATOM 7563 C CZ  . TYR B 2 52  ? 157.32425 165.07318 172.78845 1.000 68.62406  ? 52  TYR B CZ  1 
ATOM 7564 O OH  . TYR B 2 52  ? 157.70736 165.86935 171.73558 1.000 68.62406  ? 52  TYR B OH  1 
ATOM 7565 N N   . SER B 2 53  ? 153.02895 161.04193 177.41068 1.000 69.90421  ? 53  SER B N   1 
ATOM 7566 C CA  . SER B 2 53  ? 152.57199 160.08588 178.41141 1.000 69.90421  ? 53  SER B CA  1 
ATOM 7567 C C   . SER B 2 53  ? 151.81129 158.91778 177.79494 1.000 69.90421  ? 53  SER B C   1 
ATOM 7568 O O   . SER B 2 53  ? 151.65477 157.87263 178.43432 1.000 69.90421  ? 53  SER B O   1 
ATOM 7569 C CB  . SER B 2 53  ? 151.69409 160.78781 179.44846 1.000 69.90421  ? 53  SER B CB  1 
ATOM 7570 O OG  . SER B 2 53  ? 150.48983 161.25220 178.86473 1.000 69.90421  ? 53  SER B OG  1 
ATOM 7571 N N   . VAL B 2 54  ? 151.33188 159.07661 176.56644 1.000 65.34640  ? 54  VAL B N   1 
ATOM 7572 C CA  . VAL B 2 54  ? 150.50056 158.07187 175.91519 1.000 65.34640  ? 54  VAL B CA  1 
ATOM 7573 C C   . VAL B 2 54  ? 151.25172 157.55723 174.68812 1.000 65.34640  ? 54  VAL B C   1 
ATOM 7574 O O   . VAL B 2 54  ? 151.34790 158.27058 173.67854 1.000 65.34640  ? 54  VAL B O   1 
ATOM 7575 C CB  . VAL B 2 54  ? 149.12948 158.64083 175.53149 1.000 65.34640  ? 54  VAL B CB  1 
ATOM 7576 C CG1 . VAL B 2 54  ? 148.30831 157.59126 174.81279 1.000 65.34640  ? 54  VAL B CG1 1 
ATOM 7577 C CG2 . VAL B 2 54  ? 148.40272 159.14130 176.76672 1.000 65.34640  ? 54  VAL B CG2 1 
ATOM 7578 N N   . PRO B 2 55  ? 151.79562 156.34331 174.72213 1.000 63.84752  ? 55  PRO B N   1 
ATOM 7579 C CA  . PRO B 2 55  ? 152.50901 155.81660 173.55353 1.000 63.84752  ? 55  PRO B CA  1 
ATOM 7580 C C   . PRO B 2 55  ? 151.55403 155.39924 172.44463 1.000 63.84752  ? 55  PRO B C   1 
ATOM 7581 O O   . PRO B 2 55  ? 150.34762 155.24659 172.64417 1.000 63.84752  ? 55  PRO B O   1 
ATOM 7582 C CB  . PRO B 2 55  ? 153.26843 154.60647 174.11159 1.000 63.84752  ? 55  PRO B CB  1 
ATOM 7583 C CG  . PRO B 2 55  ? 153.21928 154.75845 175.60423 1.000 63.84752  ? 55  PRO B CG  1 
ATOM 7584 C CD  . PRO B 2 55  ? 151.93903 155.46534 175.89153 1.000 63.84752  ? 55  PRO B CD  1 
ATOM 7585 N N   . SER B 2 56  ? 152.12320 155.20759 171.25422 1.000 66.74168  ? 56  SER B N   1 
ATOM 7586 C CA  . SER B 2 56  ? 151.35263 154.85687 170.06956 1.000 66.74168  ? 56  SER B CA  1 
ATOM 7587 C C   . SER B 2 56  ? 152.08976 153.78984 169.27134 1.000 66.74168  ? 56  SER B C   1 
ATOM 7588 O O   . SER B 2 56  ? 153.30388 153.61582 169.39915 1.000 66.74168  ? 56  SER B O   1 
ATOM 7589 C CB  . SER B 2 56  ? 151.08571 156.08348 169.18797 1.000 66.74168  ? 56  SER B CB  1 
ATOM 7590 O OG  . SER B 2 56  ? 150.36842 155.72594 168.02049 1.000 66.74168  ? 56  SER B OG  1 
ATOM 7591 N N   . ASN B 2 57  ? 151.32846 153.06796 168.44307 1.000 69.72894  ? 57  ASN B N   1 
ATOM 7592 C CA  . ASN B 2 57  ? 151.91172 152.01612 167.61352 1.000 69.72894  ? 57  ASN B CA  1 
ATOM 7593 C C   . ASN B 2 57  ? 152.91628 152.59038 166.62406 1.000 69.72894  ? 57  ASN B C   1 
ATOM 7594 O O   . ASN B 2 57  ? 154.02094 152.06014 166.46034 1.000 69.72894  ? 57  ASN B O   1 
ATOM 7595 C CB  . ASN B 2 57  ? 150.80901 151.26028 166.87123 1.000 69.72894  ? 57  ASN B CB  1 
ATOM 7596 C CG  . ASN B 2 57  ? 149.81020 150.61535 167.80880 1.000 69.72894  ? 57  ASN B CG  1 
ATOM 7597 O OD1 . ASN B 2 57  ? 149.70770 150.98659 168.97772 1.000 69.72894  ? 57  ASN B OD1 1 
ATOM 7598 N ND2 . ASN B 2 57  ? 149.06396 149.64266 167.29839 1.000 69.72894  ? 57  ASN B ND2 1 
ATOM 7599 N N   . ASN B 2 58  ? 152.54739 153.67212 165.95370 1.000 69.23820  ? 58  ASN B N   1 
ATOM 7600 C CA  . ASN B 2 58  ? 153.40484 154.36273 165.00499 1.000 69.23820  ? 58  ASN B CA  1 
ATOM 7601 C C   . ASN B 2 58  ? 153.66771 155.77775 165.50857 1.000 69.23820  ? 58  ASN B C   1 
ATOM 7602 O O   . ASN B 2 58  ? 153.24664 156.15733 166.60471 1.000 69.23820  ? 58  ASN B O   1 
ATOM 7603 C CB  . ASN B 2 58  ? 152.77004 154.37884 163.61223 1.000 69.23820  ? 58  ASN B CB  1 
ATOM 7604 C CG  . ASN B 2 58  ? 152.71164 153.00209 162.98355 1.000 69.23820  ? 58  ASN B CG  1 
ATOM 7605 O OD1 . ASN B 2 58  ? 153.61800 152.18870 163.15952 1.000 69.23820  ? 58  ASN B OD1 1 
ATOM 7606 N ND2 . ASN B 2 58  ? 151.64150 152.73275 162.24523 1.000 69.23820  ? 58  ASN B ND2 1 
ATOM 7607 N N   . HIS B 2 59  ? 154.38040 156.55546 164.69263 1.000 66.49191  ? 59  HIS B N   1 
ATOM 7608 C CA  . HIS B 2 59  ? 154.67497 157.95014 165.00113 1.000 66.49191  ? 59  HIS B CA  1 
ATOM 7609 C C   . HIS B 2 59  ? 155.44279 158.07485 166.31148 1.000 66.49191  ? 59  HIS B C   1 
ATOM 7610 O O   . HIS B 2 59  ? 156.67110 157.96408 166.31825 1.000 66.49191  ? 59  HIS B O   1 
ATOM 7611 C CB  . HIS B 2 59  ? 153.38408 158.76777 165.03066 1.000 66.49191  ? 59  HIS B CB  1 
ATOM 7612 C CG  . HIS B 2 59  ? 152.48858 158.50565 163.86153 1.000 66.49191  ? 59  HIS B CG  1 
ATOM 7613 N ND1 . HIS B 2 59  ? 151.18995 158.06727 163.99997 1.000 66.49191  ? 59  HIS B ND1 1 
ATOM 7614 C CD2 . HIS B 2 59  ? 152.71128 158.60774 162.53020 1.000 66.49191  ? 59  HIS B CD2 1 
ATOM 7615 C CE1 . HIS B 2 59  ? 150.64822 157.91796 162.80452 1.000 66.49191  ? 59  HIS B CE1 1 
ATOM 7616 N NE2 . HIS B 2 59  ? 151.55040 158.23966 161.89537 1.000 66.49191  ? 59  HIS B NE2 1 
ATOM 7617 N N   . GLY B 2 60  ? 154.74963 158.31427 167.41622 1.000 67.38051  ? 60  GLY B N   1 
ATOM 7618 C CA  . GLY B 2 60  ? 155.43438 158.41646 168.68942 1.000 67.38051  ? 60  GLY B CA  1 
ATOM 7619 C C   . GLY B 2 60  ? 154.48208 158.70676 169.82472 1.000 67.38051  ? 60  GLY B C   1 
ATOM 7620 O O   . GLY B 2 60  ? 153.27182 158.50697 169.70971 1.000 67.38051  ? 60  GLY B O   1 
ATOM 7621 N N   . SER B 2 61  ? 155.05142 159.17607 170.93236 1.000 65.79951  ? 61  SER B N   1 
ATOM 7622 C CA  . SER B 2 61  ? 154.27206 159.50334 172.11712 1.000 65.79951  ? 61  SER B CA  1 
ATOM 7623 C C   . SER B 2 61  ? 153.62299 160.87287 171.97017 1.000 65.79951  ? 61  SER B C   1 
ATOM 7624 O O   . SER B 2 61  ? 154.21546 161.80034 171.41281 1.000 65.79951  ? 61  SER B O   1 
ATOM 7625 C CB  . SER B 2 61  ? 155.15911 159.47584 173.36026 1.000 65.79951  ? 61  SER B CB  1 
ATOM 7626 O OG  . SER B 2 61  ? 155.81203 158.22595 173.49049 1.000 65.79951  ? 61  SER B OG  1 
ATOM 7627 N N   . TYR B 2 62  ? 152.40464 160.99434 172.47725 1.000 66.77214  ? 62  TYR B N   1 
ATOM 7628 C CA  . TYR B 2 62  ? 151.59702 162.19946 172.38735 1.000 66.77214  ? 62  TYR B CA  1 
ATOM 7629 C C   . TYR B 2 62  ? 151.09356 162.57296 173.77175 1.000 66.77214  ? 62  TYR B C   1 
ATOM 7630 O O   . TYR B 2 62  ? 150.99466 161.71339 174.65398 1.000 66.77214  ? 62  TYR B O   1 
ATOM 7631 C CB  . TYR B 2 62  ? 150.41353 161.99138 171.42960 1.000 66.77214  ? 62  TYR B CB  1 
ATOM 7632 C CG  . TYR B 2 62  ? 150.80146 162.03567 169.97051 1.000 66.77214  ? 62  TYR B CG  1 
ATOM 7633 C CD1 . TYR B 2 62  ? 151.35992 160.93084 169.34854 1.000 66.77214  ? 62  TYR B CD1 1 
ATOM 7634 C CD2 . TYR B 2 62  ? 150.61223 163.18420 169.21710 1.000 66.77214  ? 62  TYR B CD2 1 
ATOM 7635 C CE1 . TYR B 2 62  ? 151.71886 160.96638 168.01636 1.000 66.77214  ? 62  TYR B CE1 1 
ATOM 7636 C CE2 . TYR B 2 62  ? 150.96659 163.23021 167.88417 1.000 66.77214  ? 62  TYR B CE2 1 
ATOM 7637 C CZ  . TYR B 2 62  ? 151.52018 162.11900 167.28877 1.000 66.77214  ? 62  TYR B CZ  1 
ATOM 7638 O OH  . TYR B 2 62  ? 151.87536 162.15842 165.95985 1.000 66.77214  ? 62  TYR B OH  1 
ATOM 7639 N N   . PRO B 2 63  ? 150.75997 163.85531 174.00245 1.000 65.21254  ? 63  PRO B N   1 
ATOM 7640 C CA  . PRO B 2 63  ? 150.76460 165.00059 173.07696 1.000 65.21254  ? 63  PRO B CA  1 
ATOM 7641 C C   . PRO B 2 63  ? 152.14793 165.59065 172.81984 1.000 65.21254  ? 63  PRO B C   1 
ATOM 7642 O O   . PRO B 2 63  ? 153.03775 165.49788 173.65726 1.000 65.21254  ? 63  PRO B O   1 
ATOM 7643 C CB  . PRO B 2 63  ? 149.84789 166.00271 173.78606 1.000 65.21254  ? 63  PRO B CB  1 
ATOM 7644 C CG  . PRO B 2 63  ? 150.08119 165.73636 175.23344 1.000 65.21254  ? 63  PRO B CG  1 
ATOM 7645 C CD  . PRO B 2 63  ? 150.26776 164.24467 175.33610 1.000 65.21254  ? 63  PRO B CD  1 
ATOM 7646 N N   . ILE B 2 64  ? 152.33735 166.22122 171.66138 1.000 68.18549  ? 64  ILE B N   1 
ATOM 7647 C CA  . ILE B 2 64  ? 153.61961 166.77708 171.24650 1.000 68.18549  ? 64  ILE B CA  1 
ATOM 7648 C C   . ILE B 2 64  ? 153.47594 168.28505 171.10577 1.000 68.18549  ? 64  ILE B C   1 
ATOM 7649 O O   . ILE B 2 64  ? 152.45634 168.77712 170.61108 1.000 68.18549  ? 64  ILE B O   1 
ATOM 7650 C CB  . ILE B 2 64  ? 154.10562 166.15585 169.91984 1.000 68.18549  ? 64  ILE B CB  1 
ATOM 7651 C CG1 . ILE B 2 64  ? 154.11960 164.63123 170.01273 1.000 68.18549  ? 64  ILE B CG1 1 
ATOM 7652 C CG2 . ILE B 2 64  ? 155.48395 166.67297 169.55295 1.000 68.18549  ? 64  ILE B CG2 1 
ATOM 7653 C CD1 . ILE B 2 64  ? 154.35868 163.94144 168.68755 1.000 68.18549  ? 64  ILE B CD1 1 
ATOM 7654 N N   . PHE B 2 65  ? 154.49306 169.01672 171.54903 1.000 67.82933  ? 65  PHE B N   1 
ATOM 7655 C CA  . PHE B 2 65  ? 154.50342 170.46090 171.37181 1.000 67.82933  ? 65  PHE B CA  1 
ATOM 7656 C C   . PHE B 2 65  ? 154.71412 170.81719 169.90541 1.000 67.82933  ? 65  PHE B C   1 
ATOM 7657 O O   . PHE B 2 65  ? 155.43514 170.12848 169.17891 1.000 67.82933  ? 65  PHE B O   1 
ATOM 7658 C CB  . PHE B 2 65  ? 155.59889 171.09323 172.22611 1.000 67.82933  ? 65  PHE B CB  1 
ATOM 7659 C CG  . PHE B 2 65  ? 155.31621 171.05886 173.69794 1.000 67.82933  ? 65  PHE B CG  1 
ATOM 7660 C CD1 . PHE B 2 65  ? 154.02576 170.89368 174.16516 1.000 67.82933  ? 65  PHE B CD1 1 
ATOM 7661 C CD2 . PHE B 2 65  ? 156.34302 171.19687 174.61480 1.000 67.82933  ? 65  PHE B CD2 1 
ATOM 7662 C CE1 . PHE B 2 65  ? 153.76437 170.86451 175.51896 1.000 67.82933  ? 65  PHE B CE1 1 
ATOM 7663 C CE2 . PHE B 2 65  ? 156.08768 171.16836 175.96898 1.000 67.82933  ? 65  PHE B CE2 1 
ATOM 7664 C CZ  . PHE B 2 65  ? 154.79687 171.00194 176.42176 1.000 67.82933  ? 65  PHE B CZ  1 
ATOM 7665 N N   . GLY B 2 66  ? 154.07845 171.90672 169.47057 1.000 76.24340  ? 66  GLY B N   1 
ATOM 7666 C CA  . GLY B 2 66  ? 154.17502 172.37756 168.11428 1.000 76.24340  ? 66  GLY B CA  1 
ATOM 7667 C C   . GLY B 2 66  ? 154.75938 173.77194 168.01420 1.000 76.24340  ? 66  GLY B C   1 
ATOM 7668 O O   . GLY B 2 66  ? 155.33501 174.31083 168.96906 1.000 76.24340  ? 66  GLY B O   1 
ATOM 7669 N N   . GLU B 2 67  ? 154.60841 174.36791 166.83420 1.000 87.32914  ? 67  GLU B N   1 
ATOM 7670 C CA  . GLU B 2 67  ? 155.13277 175.70022 166.58279 1.000 87.32914  ? 67  GLU B CA  1 
ATOM 7671 C C   . GLU B 2 67  ? 154.27963 176.76058 167.27502 1.000 87.32914  ? 67  GLU B C   1 
ATOM 7672 O O   . GLU B 2 67  ? 153.10798 176.54619 167.59682 1.000 87.32914  ? 67  GLU B O   1 
ATOM 7673 C CB  . GLU B 2 67  ? 155.21712 175.96905 165.07990 1.000 87.32914  ? 67  GLU B CB  1 
ATOM 7674 C CG  . GLU B 2 67  ? 153.94861 175.65687 164.30367 1.000 87.32914  ? 67  GLU B CG  1 
ATOM 7675 C CD  . GLU B 2 67  ? 153.04688 176.86139 164.14120 1.000 87.32914  ? 67  GLU B CD  1 
ATOM 7676 O OE1 . GLU B 2 67  ? 153.50894 177.99251 164.39909 1.000 87.32914  ? 67  GLU B OE1 1 
ATOM 7677 O OE2 . GLU B 2 67  ? 151.87933 176.67695 163.73825 1.000 87.32914  ? 67  GLU B OE2 1 
ATOM 7678 N N   . GLU B 2 68  ? 154.89117 177.92131 167.49954 1.000 87.59782  ? 68  GLU B N   1 
ATOM 7679 C CA  . GLU B 2 68  ? 154.30473 178.97152 168.32229 1.000 87.59782  ? 68  GLU B CA  1 
ATOM 7680 C C   . GLU B 2 68  ? 153.52958 179.96497 167.46441 1.000 87.59782  ? 68  GLU B C   1 
ATOM 7681 O O   . GLU B 2 68  ? 154.03039 180.43135 166.43608 1.000 87.59782  ? 68  GLU B O   1 
ATOM 7682 C CB  . GLU B 2 68  ? 155.40041 179.69170 169.10908 1.000 87.59782  ? 68  GLU B CB  1 
ATOM 7683 C CG  . GLU B 2 68  ? 154.99704 181.04559 169.66301 1.000 87.59782  ? 68  GLU B CG  1 
ATOM 7684 C CD  . GLU B 2 68  ? 156.10885 181.69805 170.46112 1.000 87.59782  ? 68  GLU B CD  1 
ATOM 7685 O OE1 . GLU B 2 68  ? 156.97432 180.96514 170.98439 1.000 87.59782  ? 68  GLU B OE1 1 
ATOM 7686 O OE2 . GLU B 2 68  ? 156.12148 182.94304 170.56127 1.000 87.59782  ? 68  GLU B OE2 1 
ATOM 7687 N N   . ILE B 2 69  ? 152.30887 180.28526 167.89247 1.000 85.04488  ? 69  ILE B N   1 
ATOM 7688 C CA  . ILE B 2 69  ? 151.46244 181.27020 167.22686 1.000 85.04488  ? 69  ILE B CA  1 
ATOM 7689 C C   . ILE B 2 69  ? 151.05050 182.31151 168.25637 1.000 85.04488  ? 69  ILE B C   1 
ATOM 7690 O O   . ILE B 2 69  ? 150.40334 181.97450 169.25518 1.000 85.04488  ? 69  ILE B O   1 
ATOM 7691 C CB  . ILE B 2 69  ? 150.21540 180.63545 166.59014 1.000 85.04488  ? 69  ILE B CB  1 
ATOM 7692 C CG1 . ILE B 2 69  ? 150.60605 179.53593 165.60342 1.000 85.04488  ? 69  ILE B CG1 1 
ATOM 7693 C CG2 . ILE B 2 69  ? 149.36923 181.70003 165.91093 1.000 85.04488  ? 69  ILE B CG2 1 
ATOM 7694 C CD1 . ILE B 2 69  ? 150.50444 178.14383 166.18417 1.000 85.04488  ? 69  ILE B CD1 1 
ATOM 7695 N N   . ASN B 2 70  ? 151.40758 183.57254 168.00488 1.000 89.87155  ? 70  ASN B N   1 
ATOM 7696 C CA  . ASN B 2 70  ? 151.05147 184.68807 168.88496 1.000 89.87155  ? 70  ASN B CA  1 
ATOM 7697 C C   . ASN B 2 70  ? 151.49916 184.42920 170.32141 1.000 89.87155  ? 70  ASN B C   1 
ATOM 7698 O O   . ASN B 2 70  ? 150.77820 184.70949 171.28137 1.000 89.87155  ? 70  ASN B O   1 
ATOM 7699 C CB  . ASN B 2 70  ? 149.54985 184.97523 168.82802 1.000 89.87155  ? 70  ASN B CB  1 
ATOM 7700 C CG  . ASN B 2 70  ? 149.14422 185.70605 167.56631 1.000 89.87155  ? 70  ASN B CG  1 
ATOM 7701 O OD1 . ASN B 2 70  ? 149.86059 185.68651 166.56637 1.000 89.87155  ? 70  ASN B OD1 1 
ATOM 7702 N ND2 . ASN B 2 70  ? 147.98962 186.35902 167.60690 1.000 89.87155  ? 70  ASN B ND2 1 
ATOM 7703 N N   . GLY B 2 71  ? 152.70489 183.88857 170.47076 1.000 89.88487  ? 71  GLY B N   1 
ATOM 7704 C CA  . GLY B 2 71  ? 153.21035 183.53115 171.77913 1.000 89.88487  ? 71  GLY B CA  1 
ATOM 7705 C C   . GLY B 2 71  ? 152.72087 182.16831 172.23107 1.000 89.88487  ? 71  GLY B C   1 
ATOM 7706 O O   . GLY B 2 71  ? 152.02939 181.44211 171.51427 1.000 89.88487  ? 71  GLY B O   1 
ATOM 7707 N N   . SER B 2 72  ? 153.10134 181.82066 173.46239 1.000 84.87580  ? 72  SER B N   1 
ATOM 7708 C CA  . SER B 2 72  ? 152.74855 180.54378 174.07644 1.000 84.87580  ? 72  SER B CA  1 
ATOM 7709 C C   . SER B 2 72  ? 153.20228 179.36635 173.22074 1.000 84.87580  ? 72  SER B C   1 
ATOM 7710 O O   . SER B 2 72  ? 154.12079 179.49894 172.40613 1.000 84.87580  ? 72  SER B O   1 
ATOM 7711 C CB  . SER B 2 72  ? 151.24058 180.46455 174.33302 1.000 84.87580  ? 72  SER B CB  1 
ATOM 7712 O OG  . SER B 2 72  ? 150.52047 180.29678 173.12387 1.000 84.87580  ? 72  SER B OG  1 
ATOM 7713 N N   . VAL B 2 73  ? 152.57058 178.20706 173.40482 1.000 80.66171  ? 73  VAL B N   1 
ATOM 7714 C CA  . VAL B 2 73  ? 152.90265 176.99515 172.66691 1.000 80.66171  ? 73  VAL B CA  1 
ATOM 7715 C C   . VAL B 2 73  ? 151.60935 176.31749 172.23209 1.000 80.66171  ? 73  VAL B C   1 
ATOM 7716 O O   . VAL B 2 73  ? 150.50692 176.75390 172.56562 1.000 80.66171  ? 73  VAL B O   1 
ATOM 7717 C CB  . VAL B 2 73  ? 153.76726 176.02027 173.49508 1.000 80.66171  ? 73  VAL B CB  1 
ATOM 7718 C CG1 . VAL B 2 73  ? 155.15550 176.59853 173.72594 1.000 80.66171  ? 73  VAL B CG1 1 
ATOM 7719 C CG2 . VAL B 2 73  ? 153.08926 175.70355 174.81832 1.000 80.66171  ? 73  VAL B CG2 1 
ATOM 7720 N N   . THR B 2 74  ? 151.75980 175.23570 171.47181 1.000 77.63054  ? 74  THR B N   1 
ATOM 7721 C CA  . THR B 2 74  ? 150.63405 174.46345 170.97098 1.000 77.63054  ? 74  THR B CA  1 
ATOM 7722 C C   . THR B 2 74  ? 150.88210 172.98225 171.21981 1.000 77.63054  ? 74  THR B C   1 
ATOM 7723 O O   . THR B 2 74  ? 152.02389 172.53479 171.35004 1.000 77.63054  ? 74  THR B O   1 
ATOM 7724 C CB  . THR B 2 74  ? 150.40036 174.70057 169.47403 1.000 77.63054  ? 74  THR B CB  1 
ATOM 7725 O OG1 . THR B 2 74  ? 151.60967 174.43615 168.75367 1.000 77.63054  ? 74  THR B OG1 1 
ATOM 7726 C CG2 . THR B 2 74  ? 149.97775 176.13196 169.22025 1.000 77.63054  ? 74  THR B CG2 1 
ATOM 7727 N N   . ARG B 2 75  ? 149.79099 172.22196 171.28144 1.000 72.55655  ? 75  ARG B N   1 
ATOM 7728 C CA  . ARG B 2 75  ? 149.84290 170.78717 171.51740 1.000 72.55655  ? 75  ARG B CA  1 
ATOM 7729 C C   . ARG B 2 75  ? 149.00395 170.06823 170.47073 1.000 72.55655  ? 75  ARG B C   1 
ATOM 7730 O O   . ARG B 2 75  ? 148.04552 170.62760 169.93342 1.000 72.55655  ? 75  ARG B O   1 
ATOM 7731 C CB  . ARG B 2 75  ? 149.34259 170.43568 172.92550 1.000 72.55655  ? 75  ARG B CB  1 
ATOM 7732 C CG  . ARG B 2 75  ? 150.21695 170.96669 174.04937 1.000 72.55655  ? 75  ARG B CG  1 
ATOM 7733 C CD  . ARG B 2 75  ? 149.52570 170.83781 175.39964 1.000 72.55655  ? 75  ARG B CD  1 
ATOM 7734 N NE  . ARG B 2 75  ? 150.36733 171.32046 176.48740 1.000 72.55655  ? 75  ARG B NE  1 
ATOM 7735 C CZ  . ARG B 2 75  ? 150.90428 170.54716 177.42041 1.000 72.55655  ? 75  ARG B CZ  1 
ATOM 7736 N NH1 . ARG B 2 75  ? 150.68012 169.24468 177.45168 1.000 72.55655  ? 75  ARG B NH1 1 
ATOM 7737 N NH2 . ARG B 2 75  ? 151.68396 171.09532 178.34710 1.000 72.55655  ? 75  ARG B NH2 1 
ATOM 7738 N N   . ILE B 2 76  ? 149.37042 168.81935 170.18638 1.000 69.85148  ? 76  ILE B N   1 
ATOM 7739 C CA  . ILE B 2 76  ? 148.66510 167.98866 169.21614 1.000 69.85148  ? 76  ILE B CA  1 
ATOM 7740 C C   . ILE B 2 76  ? 148.30638 166.66419 169.87673 1.000 69.85148  ? 76  ILE B C   1 
ATOM 7741 O O   . ILE B 2 76  ? 149.13839 166.06417 170.56541 1.000 69.85148  ? 76  ILE B O   1 
ATOM 7742 C CB  . ILE B 2 76  ? 149.50108 167.75203 167.94330 1.000 69.85148  ? 76  ILE B CB  1 
ATOM 7743 C CG1 . ILE B 2 76  ? 150.91002 167.27790 168.29947 1.000 69.85148  ? 76  ILE B CG1 1 
ATOM 7744 C CG2 . ILE B 2 76  ? 149.56324 169.01671 167.10468 1.000 69.85148  ? 76  ILE B CG2 1 
ATOM 7745 C CD1 . ILE B 2 76  ? 151.77175 166.96490 167.09630 1.000 69.85148  ? 76  ILE B CD1 1 
ATOM 7746 N N   . PHE B 2 77  ? 147.06749 166.21184 169.67243 1.000 66.07628  ? 77  PHE B N   1 
ATOM 7747 C CA  . PHE B 2 77  ? 146.59060 164.95700 170.23814 1.000 66.07628  ? 77  PHE B CA  1 
ATOM 7748 C C   . PHE B 2 77  ? 145.63323 164.29032 169.26048 1.000 66.07628  ? 77  PHE B C   1 
ATOM 7749 O O   . PHE B 2 77  ? 144.74995 164.95813 168.70238 1.000 66.07628  ? 77  PHE B O   1 
ATOM 7750 C CB  . PHE B 2 77  ? 145.88767 165.17312 171.58347 1.000 66.07628  ? 77  PHE B CB  1 
ATOM 7751 C CG  . PHE B 2 77  ? 145.72657 163.92112 172.39203 1.000 66.07628  ? 77  PHE B CG  1 
ATOM 7752 C CD1 . PHE B 2 77  ? 146.82681 163.29604 172.94922 1.000 66.07628  ? 77  PHE B CD1 1 
ATOM 7753 C CD2 . PHE B 2 77  ? 144.47427 163.37697 172.60622 1.000 66.07628  ? 77  PHE B CD2 1 
ATOM 7754 C CE1 . PHE B 2 77  ? 146.68203 162.14808 173.69501 1.000 66.07628  ? 77  PHE B CE1 1 
ATOM 7755 C CE2 . PHE B 2 77  ? 144.32349 162.22898 173.35328 1.000 66.07628  ? 77  PHE B CE2 1 
ATOM 7756 C CZ  . PHE B 2 77  ? 145.42866 161.61446 173.89840 1.000 66.07628  ? 77  PHE B CZ  1 
ATOM 7757 N N   . PRO B 2 78  ? 145.78261 162.98893 169.03364 1.000 65.11911  ? 78  PRO B N   1 
ATOM 7758 C CA  . PRO B 2 78  ? 144.95185 162.31039 168.03539 1.000 65.11911  ? 78  PRO B CA  1 
ATOM 7759 C C   . PRO B 2 78  ? 143.50436 162.17152 168.47912 1.000 65.11911  ? 78  PRO B C   1 
ATOM 7760 O O   . PRO B 2 78  ? 143.17656 162.16629 169.66705 1.000 65.11911  ? 78  PRO B O   1 
ATOM 7761 C CB  . PRO B 2 78  ? 145.61859 160.93972 167.89224 1.000 65.11911  ? 78  PRO B CB  1 
ATOM 7762 C CG  . PRO B 2 78  ? 146.33882 160.73816 169.17244 1.000 65.11911  ? 78  PRO B CG  1 
ATOM 7763 C CD  . PRO B 2 78  ? 146.79251 162.09242 169.61752 1.000 65.11911  ? 78  PRO B CD  1 
ATOM 7764 N N   . ILE B 2 79  ? 142.62962 162.05771 167.47921 1.000 66.70792  ? 79  ILE B N   1 
ATOM 7765 C CA  . ILE B 2 79  ? 141.20320 161.84808 167.67973 1.000 66.70792  ? 79  ILE B CA  1 
ATOM 7766 C C   . ILE B 2 79  ? 140.75706 160.77623 166.69187 1.000 66.70792  ? 79  ILE B C   1 
ATOM 7767 O O   . ILE B 2 79  ? 141.42501 160.50921 165.69083 1.000 66.70792  ? 79  ILE B O   1 
ATOM 7768 C CB  . ILE B 2 79  ? 140.39805 163.15646 167.49614 1.000 66.70792  ? 79  ILE B CB  1 
ATOM 7769 C CG1 . ILE B 2 79  ? 138.98772 163.02493 168.07198 1.000 66.70792  ? 79  ILE B CG1 1 
ATOM 7770 C CG2 . ILE B 2 79  ? 140.34443 163.55361 166.03430 1.000 66.70792  ? 79  ILE B CG2 1 
ATOM 7771 C CD1 . ILE B 2 79  ? 138.21640 164.32382 168.08621 1.000 66.70792  ? 79  ILE B CD1 1 
ATOM 7772 N N   . VAL B 2 80  ? 139.62048 160.15389 166.98063 1.000 69.34880  ? 80  VAL B N   1 
ATOM 7773 C CA  . VAL B 2 80  ? 139.14327 159.02602 166.20202 1.000 69.34880  ? 80  VAL B CA  1 
ATOM 7774 C C   . VAL B 2 80  ? 138.03134 159.48472 165.26580 1.000 69.34880  ? 80  VAL B C   1 
ATOM 7775 O O   . VAL B 2 80  ? 137.55386 160.61441 165.33525 1.000 69.34880  ? 80  VAL B O   1 
ATOM 7776 C CB  . VAL B 2 80  ? 138.67056 157.86210 167.10210 1.000 69.34880  ? 80  VAL B CB  1 
ATOM 7777 C CG1 . VAL B 2 80  ? 139.77588 157.44961 168.06032 1.000 69.34880  ? 80  VAL B CG1 1 
ATOM 7778 C CG2 . VAL B 2 80  ? 137.41361 158.24713 167.85042 1.000 69.34880  ? 80  VAL B CG2 1 
ATOM 7779 N N   . TYR B 2 81  ? 137.61714 158.58880 164.36614 1.000 76.27604  ? 81  TYR B N   1 
ATOM 7780 C CA  . TYR B 2 81  ? 136.67245 158.95087 163.31237 1.000 76.27604  ? 81  TYR B CA  1 
ATOM 7781 C C   . TYR B 2 81  ? 135.33211 159.39752 163.88534 1.000 76.27604  ? 81  TYR B C   1 
ATOM 7782 O O   . TYR B 2 81  ? 134.79399 160.43884 163.49261 1.000 76.27604  ? 81  TYR B O   1 
ATOM 7783 C CB  . TYR B 2 81  ? 136.48804 157.76941 162.35931 1.000 76.27604  ? 81  TYR B CB  1 
ATOM 7784 C CG  . TYR B 2 81  ? 135.35922 157.94075 161.37210 1.000 76.27604  ? 81  TYR B CG  1 
ATOM 7785 C CD1 . TYR B 2 81  ? 135.48142 158.80104 160.28896 1.000 76.27604  ? 81  TYR B CD1 1 
ATOM 7786 C CD2 . TYR B 2 81  ? 134.17176 157.23564 161.51835 1.000 76.27604  ? 81  TYR B CD2 1 
ATOM 7787 C CE1 . TYR B 2 81  ? 134.45014 158.95869 159.38209 1.000 76.27604  ? 81  TYR B CE1 1 
ATOM 7788 C CE2 . TYR B 2 81  ? 133.13559 157.38653 160.61700 1.000 76.27604  ? 81  TYR B CE2 1 
ATOM 7789 C CZ  . TYR B 2 81  ? 133.28005 158.24880 159.55101 1.000 76.27604  ? 81  TYR B CZ  1 
ATOM 7790 O OH  . TYR B 2 81  ? 132.25093 158.40168 158.65089 1.000 76.27604  ? 81  TYR B OH  1 
ATOM 7791 N N   . ASN B 2 82  ? 134.76949 158.61621 164.80969 1.000 77.61658  ? 82  ASN B N   1 
ATOM 7792 C CA  . ASN B 2 82  ? 133.49544 158.99795 165.41199 1.000 77.61658  ? 82  ASN B CA  1 
ATOM 7793 C C   . ASN B 2 82  ? 133.63408 160.27036 166.23684 1.000 77.61658  ? 82  ASN B C   1 
ATOM 7794 O O   . ASN B 2 82  ? 132.75407 161.13809 166.20557 1.000 77.61658  ? 82  ASN B O   1 
ATOM 7795 C CB  . ASN B 2 82  ? 132.95260 157.85704 166.27192 1.000 77.61658  ? 82  ASN B CB  1 
ATOM 7796 C CG  . ASN B 2 82  ? 132.46804 156.68393 165.44481 1.000 77.61658  ? 82  ASN B CG  1 
ATOM 7797 O OD1 . ASN B 2 82  ? 133.05018 155.59989 165.48148 1.000 77.61658  ? 82  ASN B OD1 1 
ATOM 7798 N ND2 . ASN B 2 82  ? 131.39345 156.89439 164.69407 1.000 77.61658  ? 82  ASN B ND2 1 
ATOM 7799 N N   . GLY B 2 83  ? 134.73100 160.40047 166.97910 1.000 77.97261  ? 83  GLY B N   1 
ATOM 7800 C CA  . GLY B 2 83  ? 134.96358 161.58459 167.78143 1.000 77.97261  ? 83  GLY B CA  1 
ATOM 7801 C C   . GLY B 2 83  ? 135.25419 161.28241 169.23617 1.000 77.97261  ? 83  GLY B C   1 
ATOM 7802 O O   . GLY B 2 83  ? 135.41868 162.19896 170.04613 1.000 77.97261  ? 83  GLY B O   1 
ATOM 7803 N N   . ASP B 2 84  ? 135.31807 160.00001 169.58098 1.000 75.63561  ? 84  ASP B N   1 
ATOM 7804 C CA  . ASP B 2 84  ? 135.59615 159.60090 170.95037 1.000 75.63561  ? 84  ASP B CA  1 
ATOM 7805 C C   . ASP B 2 84  ? 137.07657 159.80530 171.26833 1.000 75.63561  ? 84  ASP B C   1 
ATOM 7806 O O   . ASP B 2 84  ? 137.88077 160.19296 170.41678 1.000 75.63561  ? 84  ASP B O   1 
ATOM 7807 C CB  . ASP B 2 84  ? 135.18192 158.14877 171.17267 1.000 75.63561  ? 84  ASP B CB  1 
ATOM 7808 C CG  . ASP B 2 84  ? 133.68637 157.99108 171.34659 1.000 75.63561  ? 84  ASP B CG  1 
ATOM 7809 O OD1 . ASP B 2 84  ? 132.98823 159.02097 171.44556 1.000 75.63561  ? 84  ASP B OD1 1 
ATOM 7810 O OD2 . ASP B 2 84  ? 133.20893 156.83826 171.38703 1.000 75.63561  ? 84  ASP B OD2 1 
ATOM 7811 N N   . ASP B 2 85  ? 137.43850 159.54318 172.51980 1.000 72.30505  ? 85  ASP B N   1 
ATOM 7812 C CA  . ASP B 2 85  ? 138.81730 159.69875 172.94872 1.000 72.30505  ? 85  ASP B CA  1 
ATOM 7813 C C   . ASP B 2 85  ? 139.68213 158.56886 172.40017 1.000 72.30505  ? 85  ASP B C   1 
ATOM 7814 O O   . ASP B 2 85  ? 139.19874 157.48823 172.05402 1.000 72.30505  ? 85  ASP B O   1 
ATOM 7815 C CB  . ASP B 2 85  ? 138.90669 159.74028 174.47315 1.000 72.30505  ? 85  ASP B CB  1 
ATOM 7816 C CG  . ASP B 2 85  ? 138.44402 161.06299 175.04542 1.000 72.30505  ? 85  ASP B CG  1 
ATOM 7817 O OD1 . ASP B 2 85  ? 138.61145 162.09577 174.36528 1.000 72.30505  ? 85  ASP B OD1 1 
ATOM 7818 O OD2 . ASP B 2 85  ? 137.91290 161.07101 176.17476 1.000 72.30505  ? 85  ASP B OD2 1 
ATOM 7819 N N   . TRP B 2 86  ? 140.98102 158.83581 172.32350 1.000 67.97833  ? 86  TRP B N   1 
ATOM 7820 C CA  . TRP B 2 86  ? 141.95228 157.90272 171.77157 1.000 67.97833  ? 86  TRP B CA  1 
ATOM 7821 C C   . TRP B 2 86  ? 142.90677 157.45738 172.86951 1.000 67.97833  ? 86  TRP B C   1 
ATOM 7822 O O   . TRP B 2 86  ? 143.52784 158.29290 173.53441 1.000 67.97833  ? 86  TRP B O   1 
ATOM 7823 C CB  . TRP B 2 86  ? 142.72420 158.54883 170.62140 1.000 67.97833  ? 86  TRP B CB  1 
ATOM 7824 C CG  . TRP B 2 86  ? 143.76049 157.66990 170.01273 1.000 67.97833  ? 86  TRP B CG  1 
ATOM 7825 C CD1 . TRP B 2 86  ? 143.59718 156.82352 168.95927 1.000 67.97833  ? 86  TRP B CD1 1 
ATOM 7826 C CD2 . TRP B 2 86  ? 145.13015 157.55768 170.40976 1.000 67.97833  ? 86  TRP B CD2 1 
ATOM 7827 N NE1 . TRP B 2 86  ? 144.77893 156.18533 168.67727 1.000 67.97833  ? 86  TRP B NE1 1 
ATOM 7828 C CE2 . TRP B 2 86  ? 145.73646 156.61985 169.55483 1.000 67.97833  ? 86  TRP B CE2 1 
ATOM 7829 C CE3 . TRP B 2 86  ? 145.90140 158.15563 171.40820 1.000 67.97833  ? 86  TRP B CE3 1 
ATOM 7830 C CZ2 . TRP B 2 86  ? 147.07792 156.26685 169.66679 1.000 67.97833  ? 86  TRP B CZ2 1 
ATOM 7831 C CZ3 . TRP B 2 86  ? 147.23178 157.80662 171.51498 1.000 67.97833  ? 86  TRP B CZ3 1 
ATOM 7832 C CH2 . TRP B 2 86  ? 147.80653 156.87014 170.65187 1.000 67.97833  ? 86  TRP B CH2 1 
ATOM 7833 N N   . ARG B 2 87  ? 143.01978 156.14353 173.05681 1.000 75.20678  ? 87  ARG B N   1 
ATOM 7834 C CA  . ARG B 2 87  ? 143.87271 155.56988 174.08841 1.000 75.20678  ? 87  ARG B CA  1 
ATOM 7835 C C   . ARG B 2 87  ? 145.13722 154.95572 173.50249 1.000 75.20678  ? 87  ARG B C   1 
ATOM 7836 O O   . ARG B 2 87  ? 146.24510 155.31242 173.91115 1.000 75.20678  ? 87  ARG B O   1 
ATOM 7837 C CB  . ARG B 2 87  ? 143.08938 154.52305 174.89046 1.000 75.20678  ? 87  ARG B CB  1 
ATOM 7838 C CG  . ARG B 2 87  ? 141.86572 155.07545 175.60321 1.000 75.20678  ? 87  ARG B CG  1 
ATOM 7839 C CD  . ARG B 2 87  ? 141.13961 153.98738 176.37834 1.000 75.20678  ? 87  ARG B CD  1 
ATOM 7840 N NE  . ARG B 2 87  ? 139.97016 154.50286 177.08004 1.000 75.20678  ? 87  ARG B NE  1 
ATOM 7841 C CZ  . ARG B 2 87  ? 139.17843 153.77248 177.85340 1.000 75.20678  ? 87  ARG B CZ  1 
ATOM 7842 N NH1 . ARG B 2 87  ? 139.40143 152.48322 178.04934 1.000 75.20678  ? 87  ARG B NH1 1 
ATOM 7843 N NH2 . ARG B 2 87  ? 138.13647 154.35002 178.44479 1.000 75.20678  ? 87  ARG B NH2 1 
ATOM 7844 N N   . SER B 2 88  ? 145.00150 154.03497 172.55195 1.000 71.79095  ? 88  SER B N   1 
ATOM 7845 C CA  . SER B 2 88  ? 146.15639 153.43526 171.89917 1.000 71.79095  ? 88  SER B CA  1 
ATOM 7846 C C   . SER B 2 88  ? 145.71788 152.86005 170.56194 1.000 71.79095  ? 88  SER B C   1 
ATOM 7847 O O   . SER B 2 88  ? 144.52739 152.64972 170.31670 1.000 71.79095  ? 88  SER B O   1 
ATOM 7848 C CB  . SER B 2 88  ? 146.79855 152.34950 172.76970 1.000 71.79095  ? 88  SER B CB  1 
ATOM 7849 O OG  . SER B 2 88  ? 147.38774 152.90642 173.93183 1.000 71.79095  ? 88  SER B OG  1 
ATOM 7850 N N   . GLY B 2 89  ? 146.69917 152.60883 169.69893 1.000 69.28288  ? 89  GLY B N   1 
ATOM 7851 C CA  . GLY B 2 89  ? 146.42677 152.02021 168.40272 1.000 69.28288  ? 89  GLY B CA  1 
ATOM 7852 C C   . GLY B 2 89  ? 146.97991 152.81638 167.23947 1.000 69.28288  ? 89  GLY B C   1 
ATOM 7853 O O   . GLY B 2 89  ? 148.15006 153.20877 167.24500 1.000 69.28288  ? 89  GLY B O   1 
ATOM 7854 N N   . ASP B 2 90  ? 146.14411 153.05871 166.23269 1.000 70.78746  ? 90  ASP B N   1 
ATOM 7855 C CA  . ASP B 2 90  ? 146.53154 153.81046 165.04972 1.000 70.78746  ? 90  ASP B CA  1 
ATOM 7856 C C   . ASP B 2 90  ? 145.49276 154.88688 164.77532 1.000 70.78746  ? 90  ASP B C   1 
ATOM 7857 O O   . ASP B 2 90  ? 144.30202 154.70309 165.04017 1.000 70.78746  ? 90  ASP B O   1 
ATOM 7858 C CB  . ASP B 2 90  ? 146.67883 152.89631 163.82557 1.000 70.78746  ? 90  ASP B CB  1 
ATOM 7859 C CG  . ASP B 2 90  ? 147.22519 153.62636 162.61521 1.000 70.78746  ? 90  ASP B CG  1 
ATOM 7860 O OD1 . ASP B 2 90  ? 148.42260 153.98145 162.62446 1.000 70.78746  ? 90  ASP B OD1 1 
ATOM 7861 O OD2 . ASP B 2 90  ? 146.45724 153.84563 161.65496 1.000 70.78746  ? 90  ASP B OD2 1 
ATOM 7862 N N   . PHE B 2 91  ? 145.95402 156.01469 164.23870 1.000 64.71174  ? 91  PHE B N   1 
ATOM 7863 C CA  . PHE B 2 91  ? 145.09368 157.16565 164.01536 1.000 64.71174  ? 91  PHE B CA  1 
ATOM 7864 C C   . PHE B 2 91  ? 145.44978 157.83353 162.69640 1.000 64.71174  ? 91  PHE B C   1 
ATOM 7865 O O   . PHE B 2 91  ? 146.54561 157.65799 162.15946 1.000 64.71174  ? 91  PHE B O   1 
ATOM 7866 C CB  . PHE B 2 91  ? 145.20537 158.18018 165.15968 1.000 64.71174  ? 91  PHE B CB  1 
ATOM 7867 C CG  . PHE B 2 91  ? 146.58565 158.75089 165.33661 1.000 64.71174  ? 91  PHE B CG  1 
ATOM 7868 C CD1 . PHE B 2 91  ? 147.51594 158.11323 166.13818 1.000 64.71174  ? 91  PHE B CD1 1 
ATOM 7869 C CD2 . PHE B 2 91  ? 146.94742 159.93343 164.71474 1.000 64.71174  ? 91  PHE B CD2 1 
ATOM 7870 C CE1 . PHE B 2 91  ? 148.78160 158.63899 166.30737 1.000 64.71174  ? 91  PHE B CE1 1 
ATOM 7871 C CE2 . PHE B 2 91  ? 148.21143 160.46165 164.88087 1.000 64.71174  ? 91  PHE B CE2 1 
ATOM 7872 C CZ  . PHE B 2 91  ? 149.12766 159.81421 165.67853 1.000 64.71174  ? 91  PHE B CZ  1 
ATOM 7873 N N   . TYR B 2 92  ? 144.49504 158.61123 162.17811 1.000 72.11291  ? 92  TYR B N   1 
ATOM 7874 C CA  . TYR B 2 92  ? 144.73378 159.42440 160.99197 1.000 72.11291  ? 92  TYR B CA  1 
ATOM 7875 C C   . TYR B 2 92  ? 144.12436 160.81895 161.12144 1.000 72.11291  ? 92  TYR B C   1 
ATOM 7876 O O   . TYR B 2 92  ? 143.93014 161.49717 160.10562 1.000 72.11291  ? 92  TYR B O   1 
ATOM 7877 C CB  . TYR B 2 92  ? 144.20233 158.72677 159.73239 1.000 72.11291  ? 92  TYR B CB  1 
ATOM 7878 C CG  . TYR B 2 92  ? 142.77297 158.24244 159.83435 1.000 72.11291  ? 92  TYR B CG  1 
ATOM 7879 C CD1 . TYR B 2 92  ? 141.71161 159.06782 159.48670 1.000 72.11291  ? 92  TYR B CD1 1 
ATOM 7880 C CD2 . TYR B 2 92  ? 142.48616 156.95245 160.26268 1.000 72.11291  ? 92  TYR B CD2 1 
ATOM 7881 C CE1 . TYR B 2 92  ? 140.40439 158.62581 159.57411 1.000 72.11291  ? 92  TYR B CE1 1 
ATOM 7882 C CE2 . TYR B 2 92  ? 141.18299 156.50142 160.35233 1.000 72.11291  ? 92  TYR B CE2 1 
ATOM 7883 C CZ  . TYR B 2 92  ? 140.14645 157.34202 160.00708 1.000 72.11291  ? 92  TYR B CZ  1 
ATOM 7884 O OH  . TYR B 2 92  ? 138.84698 156.89755 160.09514 1.000 72.11291  ? 92  TYR B OH  1 
ATOM 7885 N N   . TYR B 2 93  ? 143.82121 161.26091 162.34025 1.000 69.28927  ? 93  TYR B N   1 
ATOM 7886 C CA  . TYR B 2 93  ? 143.31350 162.59895 162.60172 1.000 69.28927  ? 93  TYR B CA  1 
ATOM 7887 C C   . TYR B 2 93  ? 144.04596 163.19055 163.79679 1.000 69.28927  ? 93  TYR B C   1 
ATOM 7888 O O   . TYR B 2 93  ? 144.51612 162.46468 164.67657 1.000 69.28927  ? 93  TYR B O   1 
ATOM 7889 C CB  . TYR B 2 93  ? 141.80695 162.58828 162.87461 1.000 69.28927  ? 93  TYR B CB  1 
ATOM 7890 C CG  . TYR B 2 93  ? 140.94839 162.57250 161.63467 1.000 69.28927  ? 93  TYR B CG  1 
ATOM 7891 C CD1 . TYR B 2 93  ? 141.28518 163.32865 160.52534 1.000 69.28927  ? 93  TYR B CD1 1 
ATOM 7892 C CD2 . TYR B 2 93  ? 139.79977 161.79889 161.57482 1.000 69.28927  ? 93  TYR B CD2 1 
ATOM 7893 C CE1 . TYR B 2 93  ? 140.50038 163.31946 159.39330 1.000 69.28927  ? 93  TYR B CE1 1 
ATOM 7894 C CE2 . TYR B 2 93  ? 139.01060 161.78026 160.44409 1.000 69.28927  ? 93  TYR B CE2 1 
ATOM 7895 C CZ  . TYR B 2 93  ? 139.36766 162.54189 159.35540 1.000 69.28927  ? 93  TYR B CZ  1 
ATOM 7896 O OH  . TYR B 2 93  ? 138.58614 162.52992 158.22433 1.000 69.28927  ? 93  TYR B OH  1 
ATOM 7897 N N   . SER B 2 94  ? 144.13943 164.51813 163.82268 1.000 69.96620  ? 94  SER B N   1 
ATOM 7898 C CA  . SER B 2 94  ? 144.81069 165.20928 164.91303 1.000 69.96620  ? 94  SER B CA  1 
ATOM 7899 C C   . SER B 2 94  ? 144.15437 166.56361 165.13218 1.000 69.96620  ? 94  SER B C   1 
ATOM 7900 O O   . SER B 2 94  ? 143.52933 167.12680 164.23006 1.000 69.96620  ? 94  SER B O   1 
ATOM 7901 C CB  . SER B 2 94  ? 146.30690 165.38144 164.63333 1.000 69.96620  ? 94  SER B CB  1 
ATOM 7902 O OG  . SER B 2 94  ? 146.94061 164.12675 164.45763 1.000 69.96620  ? 94  SER B OG  1 
ATOM 7903 N N   . VAL B 2 95  ? 144.30548 167.08157 166.34969 1.000 69.99487  ? 95  VAL B N   1 
ATOM 7904 C CA  . VAL B 2 95  ? 143.78741 168.39067 166.72786 1.000 69.99487  ? 95  VAL B CA  1 
ATOM 7905 C C   . VAL B 2 95  ? 144.91241 169.18424 167.37678 1.000 69.99487  ? 95  VAL B C   1 
ATOM 7906 O O   . VAL B 2 95  ? 145.56708 168.69509 168.30388 1.000 69.99487  ? 95  VAL B O   1 
ATOM 7907 C CB  . VAL B 2 95  ? 142.58517 168.27882 167.68406 1.000 69.99487  ? 95  VAL B CB  1 
ATOM 7908 C CG1 . VAL B 2 95  ? 142.17110 169.65093 168.17541 1.000 69.99487  ? 95  VAL B CG1 1 
ATOM 7909 C CG2 . VAL B 2 95  ? 141.42451 167.58624 166.99764 1.000 69.99487  ? 95  VAL B CG2 1 
ATOM 7910 N N   . GLU B 2 96  ? 145.13254 170.40491 166.89286 1.000 78.65705  ? 96  GLU B N   1 
ATOM 7911 C CA  . GLU B 2 96  ? 146.14238 171.30789 167.42706 1.000 78.65705  ? 96  GLU B CA  1 
ATOM 7912 C C   . GLU B 2 96  ? 145.46459 172.56335 167.95585 1.000 78.65705  ? 96  GLU B C   1 
ATOM 7913 O O   . GLU B 2 96  ? 144.58531 173.12594 167.29651 1.000 78.65705  ? 96  GLU B O   1 
ATOM 7914 C CB  . GLU B 2 96  ? 147.17529 171.67876 166.35912 1.000 78.65705  ? 96  GLU B CB  1 
ATOM 7915 C CG  . GLU B 2 96  ? 148.23632 172.65736 166.83340 1.000 78.65705  ? 96  GLU B CG  1 
ATOM 7916 C CD  . GLU B 2 96  ? 149.22254 173.02549 165.74157 1.000 78.65705  ? 96  GLU B CD  1 
ATOM 7917 O OE1 . GLU B 2 96  ? 149.14123 172.43915 164.64176 1.000 78.65705  ? 96  GLU B OE1 1 
ATOM 7918 O OE2 . GLU B 2 96  ? 150.07911 173.90215 165.98320 1.000 78.65705  ? 96  GLU B OE2 1 
ATOM 7919 N N   . SER B 2 97  ? 145.87351 173.00321 169.14405 1.000 76.53551  ? 97  SER B N   1 
ATOM 7920 C CA  . SER B 2 97  ? 145.20657 174.12108 169.79783 1.000 76.53551  ? 97  SER B CA  1 
ATOM 7921 C C   . SER B 2 97  ? 146.17110 174.80270 170.75821 1.000 76.53551  ? 97  SER B C   1 
ATOM 7922 O O   . SER B 2 97  ? 147.24089 174.28005 171.07822 1.000 76.53551  ? 97  SER B O   1 
ATOM 7923 C CB  . SER B 2 97  ? 143.94439 173.66019 170.53282 1.000 76.53551  ? 97  SER B CB  1 
ATOM 7924 O OG  . SER B 2 97  ? 143.33375 174.73684 171.22184 1.000 76.53551  ? 97  SER B OG  1 
ATOM 7925 N N   . THR B 2 98  ? 145.77203 175.99007 171.20597 1.000 74.80572  ? 98  THR B N   1 
ATOM 7926 C CA  . THR B 2 98  ? 146.48279 176.77492 172.20370 1.000 74.80572  ? 98  THR B CA  1 
ATOM 7927 C C   . THR B 2 98  ? 145.72705 176.70652 173.52579 1.000 74.80572  ? 98  THR B C   1 
ATOM 7928 O O   . THR B 2 98  ? 144.65355 176.10719 173.62451 1.000 74.80572  ? 98  THR B O   1 
ATOM 7929 C CB  . THR B 2 98  ? 146.64167 178.22659 171.74587 1.000 74.80572  ? 98  THR B CB  1 
ATOM 7930 O OG1 . THR B 2 98  ? 145.34871 178.81843 171.57654 1.000 74.80572  ? 98  THR B OG1 1 
ATOM 7931 C CG2 . THR B 2 98  ? 147.38904 178.29313 170.42858 1.000 74.80572  ? 98  THR B CG2 1 
ATOM 7932 N N   . GLU B 2 99  ? 146.29362 177.33360 174.55216 1.000 77.25284  ? 99  GLU B N   1 
ATOM 7933 C CA  . GLU B 2 99  ? 145.68783 177.29103 175.88234 1.000 77.25284  ? 99  GLU B CA  1 
ATOM 7934 C C   . GLU B 2 99  ? 144.73687 178.46291 176.10642 1.000 77.25284  ? 99  GLU B C   1 
ATOM 7935 O O   . GLU B 2 99  ? 144.77898 179.14404 177.12932 1.000 77.25284  ? 99  GLU B O   1 
ATOM 7936 C CB  . GLU B 2 99  ? 146.78300 177.26506 176.94132 1.000 77.25284  ? 99  GLU B CB  1 
ATOM 7937 C CG  . GLU B 2 99  ? 146.36980 176.64268 178.26075 1.000 77.25284  ? 99  GLU B CG  1 
ATOM 7938 C CD  . GLU B 2 99  ? 147.47379 176.69993 179.29517 1.000 77.25284  ? 99  GLU B CD  1 
ATOM 7939 O OE1 . GLU B 2 99  ? 148.55157 177.24816 178.98398 1.000 77.25284  ? 99  GLU B OE1 1 
ATOM 7940 O OE2 . GLU B 2 99  ? 147.26651 176.19614 180.41856 1.000 77.25284  ? 99  GLU B OE2 1 
ATOM 7941 N N   . ASP B 2 100 ? 143.86590 178.70727 175.12961 1.000 80.59420  ? 100 ASP B N   1 
ATOM 7942 C CA  . ASP B 2 100 ? 142.73494 179.60279 175.31778 1.000 80.59420  ? 100 ASP B CA  1 
ATOM 7943 C C   . ASP B 2 100 ? 141.49064 179.15793 174.56372 1.000 80.59420  ? 100 ASP B C   1 
ATOM 7944 O O   . ASP B 2 100 ? 140.47613 179.85961 174.62234 1.000 80.59420  ? 100 ASP B O   1 
ATOM 7945 C CB  . ASP B 2 100 ? 143.10641 181.03479 174.89949 1.000 80.59420  ? 100 ASP B CB  1 
ATOM 7946 C CG  . ASP B 2 100 ? 143.78663 181.08967 173.54668 1.000 80.59420  ? 100 ASP B CG  1 
ATOM 7947 O OD1 . ASP B 2 100 ? 143.91976 180.02898 172.90115 1.000 80.59420  ? 100 ASP B OD1 1 
ATOM 7948 O OD2 . ASP B 2 100 ? 144.18992 182.19501 173.12784 1.000 80.59420  ? 100 ASP B OD2 1 
ATOM 7949 N N   . LEU B 2 101 ? 141.53240 178.01671 173.87401 1.000 78.35809  ? 101 LEU B N   1 
ATOM 7950 C CA  . LEU B 2 101 ? 140.45730 177.58092 172.98144 1.000 78.35809  ? 101 LEU B CA  1 
ATOM 7951 C C   . LEU B 2 101 ? 140.10364 178.67012 171.97134 1.000 78.35809  ? 101 LEU B C   1 
ATOM 7952 O O   . LEU B 2 101 ? 138.93254 178.94050 171.69764 1.000 78.35809  ? 101 LEU B O   1 
ATOM 7953 C CB  . LEU B 2 101 ? 139.22512 177.13949 173.77049 1.000 78.35809  ? 101 LEU B CB  1 
ATOM 7954 C CG  . LEU B 2 101 ? 139.13515 175.64083 174.06753 1.000 78.35809  ? 101 LEU B CG  1 
ATOM 7955 C CD1 . LEU B 2 101 ? 140.26808 175.19204 174.97779 1.000 78.35809  ? 101 LEU B CD1 1 
ATOM 7956 C CD2 . LEU B 2 101 ? 137.78488 175.29197 174.67582 1.000 78.35809  ? 101 LEU B CD2 1 
ATOM 7957 N N   . SER B 2 102 ? 141.13377 179.30280 171.40984 1.000 74.61124  ? 102 SER B N   1 
ATOM 7958 C CA  . SER B 2 102 ? 140.97305 180.34335 170.40147 1.000 74.61124  ? 102 SER B CA  1 
ATOM 7959 C C   . SER B 2 102 ? 141.48356 179.91874 169.03373 1.000 74.61124  ? 102 SER B C   1 
ATOM 7960 O O   . SER B 2 102 ? 140.76547 180.04630 168.03756 1.000 74.61124  ? 102 SER B O   1 
ATOM 7961 C CB  . SER B 2 102 ? 141.69276 181.62437 170.84382 1.000 74.61124  ? 102 SER B CB  1 
ATOM 7962 O OG  . SER B 2 102 ? 143.07783 181.54918 170.55851 1.000 74.61124  ? 102 SER B OG  1 
ATOM 7963 N N   . TYR B 2 103 ? 142.71277 179.41592 168.95877 1.000 72.12499  ? 103 TYR B N   1 
ATOM 7964 C CA  . TYR B 2 103 ? 143.30978 178.94971 167.71206 1.000 72.12499  ? 103 TYR B CA  1 
ATOM 7965 C C   . TYR B 2 103 ? 143.28991 177.42640 167.71330 1.000 72.12499  ? 103 TYR B C   1 
ATOM 7966 O O   . TYR B 2 103 ? 144.04341 176.79204 168.45848 1.000 72.12499  ? 103 TYR B O   1 
ATOM 7967 C CB  . TYR B 2 103 ? 144.73097 179.48326 167.55778 1.000 72.12499  ? 103 TYR B CB  1 
ATOM 7968 C CG  . TYR B 2 103 ? 145.34242 179.19646 166.20923 1.000 72.12499  ? 103 TYR B CG  1 
ATOM 7969 C CD1 . TYR B 2 103 ? 144.92318 179.87875 165.07739 1.000 72.12499  ? 103 TYR B CD1 1 
ATOM 7970 C CD2 . TYR B 2 103 ? 146.34095 178.24591 166.06807 1.000 72.12499  ? 103 TYR B CD2 1 
ATOM 7971 C CE1 . TYR B 2 103 ? 145.47936 179.61984 163.84283 1.000 72.12499  ? 103 TYR B CE1 1 
ATOM 7972 C CE2 . TYR B 2 103 ? 146.90446 177.98215 164.83900 1.000 72.12499  ? 103 TYR B CE2 1 
ATOM 7973 C CZ  . TYR B 2 103 ? 146.46942 178.66999 163.72913 1.000 72.12499  ? 103 TYR B CZ  1 
ATOM 7974 O OH  . TYR B 2 103 ? 147.02791 178.40976 162.50000 1.000 72.12499  ? 103 TYR B OH  1 
ATOM 7975 N N   . ILE B 2 104 ? 142.42994 176.84352 166.87986 1.000 72.35754  ? 104 ILE B N   1 
ATOM 7976 C CA  . ILE B 2 104 ? 142.22954 175.40047 166.82062 1.000 72.35754  ? 104 ILE B CA  1 
ATOM 7977 C C   . ILE B 2 104 ? 142.26351 174.96184 165.36304 1.000 72.35754  ? 104 ILE B C   1 
ATOM 7978 O O   . ILE B 2 104 ? 141.70771 175.63715 164.48983 1.000 72.35754  ? 104 ILE B O   1 
ATOM 7979 C CB  . ILE B 2 104 ? 140.90022 174.98764 167.48804 1.000 72.35754  ? 104 ILE B CB  1 
ATOM 7980 C CG1 . ILE B 2 104 ? 140.88636 175.41450 168.95635 1.000 72.35754  ? 104 ILE B CG1 1 
ATOM 7981 C CG2 . ILE B 2 104 ? 140.67950 173.48903 167.37539 1.000 72.35754  ? 104 ILE B CG2 1 
ATOM 7982 C CD1 . ILE B 2 104 ? 139.61207 175.05815 169.68658 1.000 72.35754  ? 104 ILE B CD1 1 
ATOM 7983 N N   . LYS B 2 105 ? 142.92354 173.83468 165.09956 1.000 73.96990  ? 105 LYS B N   1 
ATOM 7984 C CA  . LYS B 2 105 ? 143.06044 173.29817 163.75393 1.000 73.96990  ? 105 LYS B CA  1 
ATOM 7985 C C   . LYS B 2 105 ? 142.77246 171.80337 163.75918 1.000 73.96990  ? 105 LYS B C   1 
ATOM 7986 O O   . LYS B 2 105 ? 142.86170 171.13367 164.79135 1.000 73.96990  ? 105 LYS B O   1 
ATOM 7987 C CB  . LYS B 2 105 ? 144.46377 173.54894 163.18556 1.000 73.96990  ? 105 LYS B CB  1 
ATOM 7988 C CG  . LYS B 2 105 ? 144.86771 175.01091 163.13226 1.000 73.96990  ? 105 LYS B CG  1 
ATOM 7989 C CD  . LYS B 2 105 ? 146.36396 175.15837 162.91108 1.000 73.96990  ? 105 LYS B CD  1 
ATOM 7990 C CE  . LYS B 2 105 ? 146.79599 174.55270 161.58981 1.000 73.96990  ? 105 LYS B CE  1 
ATOM 7991 N NZ  . LYS B 2 105 ? 148.26006 174.70062 161.36099 1.000 73.96990  ? 105 LYS B NZ  1 
ATOM 7992 N N   . LEU B 2 106 ? 142.42262 171.28728 162.58322 1.000 72.63827  ? 106 LEU B N   1 
ATOM 7993 C CA  . LEU B 2 106 ? 142.18381 169.86557 162.37334 1.000 72.63827  ? 106 LEU B CA  1 
ATOM 7994 C C   . LEU B 2 106 ? 143.15034 169.35707 161.31413 1.000 72.63827  ? 106 LEU B C   1 
ATOM 7995 O O   . LEU B 2 106 ? 143.25077 169.94142 160.23029 1.000 72.63827  ? 106 LEU B O   1 
ATOM 7996 C CB  . LEU B 2 106 ? 140.73736 169.60810 161.94732 1.000 72.63827  ? 106 LEU B CB  1 
ATOM 7997 C CG  . LEU B 2 106 ? 140.24574 168.16428 162.02389 1.000 72.63827  ? 106 LEU B CG  1 
ATOM 7998 C CD1 . LEU B 2 106 ? 140.31074 167.65593 163.45054 1.000 72.63827  ? 106 LEU B CD1 1 
ATOM 7999 C CD2 . LEU B 2 106 ? 138.83283 168.05415 161.48026 1.000 72.63827  ? 106 LEU B CD2 1 
ATOM 8000 N N   . ARG B 2 107 ? 143.85586 168.27291 161.62549 1.000 71.59212  ? 107 ARG B N   1 
ATOM 8001 C CA  . ARG B 2 107 ? 144.91525 167.75165 160.77376 1.000 71.59212  ? 107 ARG B CA  1 
ATOM 8002 C C   . ARG B 2 107 ? 144.57785 166.33706 160.32560 1.000 71.59212  ? 107 ARG B C   1 
ATOM 8003 O O   . ARG B 2 107 ? 144.05992 165.53370 161.10764 1.000 71.59212  ? 107 ARG B O   1 
ATOM 8004 C CB  . ARG B 2 107 ? 146.25984 167.77409 161.50595 1.000 71.59212  ? 107 ARG B CB  1 
ATOM 8005 C CG  . ARG B 2 107 ? 146.63358 169.15060 162.02358 1.000 71.59212  ? 107 ARG B CG  1 
ATOM 8006 C CD  . ARG B 2 107 ? 147.68781 169.09199 163.11676 1.000 71.59212  ? 107 ARG B CD  1 
ATOM 8007 N NE  . ARG B 2 107 ? 149.01545 168.79528 162.59451 1.000 71.59212  ? 107 ARG B NE  1 
ATOM 8008 C CZ  . ARG B 2 107 ? 149.70193 167.69687 162.87438 1.000 71.59212  ? 107 ARG B CZ  1 
ATOM 8009 N NH1 . ARG B 2 107 ? 149.21757 166.76550 163.67827 1.000 71.59212  ? 107 ARG B NH1 1 
ATOM 8010 N NH2 . ARG B 2 107 ? 150.90624 167.52996 162.33616 1.000 71.59212  ? 107 ARG B NH2 1 
ATOM 8011 N N   . TYR B 2 108 ? 144.87448 166.03991 159.06135 1.000 75.67953  ? 108 TYR B N   1 
ATOM 8012 C CA  . TYR B 2 108 ? 144.54576 164.75863 158.44679 1.000 75.67953  ? 108 TYR B CA  1 
ATOM 8013 C C   . TYR B 2 108 ? 145.76392 164.24260 157.69982 1.000 75.67953  ? 108 TYR B C   1 
ATOM 8014 O O   . TYR B 2 108 ? 146.26074 164.90900 156.78643 1.000 75.67953  ? 108 TYR B O   1 
ATOM 8015 C CB  . TYR B 2 108 ? 143.35313 164.90444 157.49899 1.000 75.67953  ? 108 TYR B CB  1 
ATOM 8016 C CG  . TYR B 2 108 ? 143.08993 163.71615 156.60327 1.000 75.67953  ? 108 TYR B CG  1 
ATOM 8017 C CD1 . TYR B 2 108 ? 142.70814 162.49364 157.13093 1.000 75.67953  ? 108 TYR B CD1 1 
ATOM 8018 C CD2 . TYR B 2 108 ? 143.19710 163.82764 155.22503 1.000 75.67953  ? 108 TYR B CD2 1 
ATOM 8019 C CE1 . TYR B 2 108 ? 142.45403 161.41171 156.31636 1.000 75.67953  ? 108 TYR B CE1 1 
ATOM 8020 C CE2 . TYR B 2 108 ? 142.94613 162.74923 154.40059 1.000 75.67953  ? 108 TYR B CE2 1 
ATOM 8021 C CZ  . TYR B 2 108 ? 142.57284 161.54433 154.95309 1.000 75.67953  ? 108 TYR B CZ  1 
ATOM 8022 O OH  . TYR B 2 108 ? 142.32329 160.46485 154.13881 1.000 75.67953  ? 108 TYR B OH  1 
ATOM 8023 N N   . ASN B 2 109 ? 146.24340 163.05991 158.08484 1.000 78.25672  ? 109 ASN B N   1 
ATOM 8024 C CA  . ASN B 2 109 ? 147.39530 162.47080 157.40337 1.000 78.25672  ? 109 ASN B CA  1 
ATOM 8025 C C   . ASN B 2 109 ? 146.95737 161.76717 156.12226 1.000 78.25672  ? 109 ASN B C   1 
ATOM 8026 O O   . ASN B 2 109 ? 147.32030 162.18427 155.01817 1.000 78.25672  ? 109 ASN B O   1 
ATOM 8027 C CB  . ASN B 2 109 ? 148.12153 161.50578 158.34566 1.000 78.25672  ? 109 ASN B CB  1 
ATOM 8028 C CG  . ASN B 2 109 ? 149.37740 160.92753 157.73258 1.000 78.25672  ? 109 ASN B CG  1 
ATOM 8029 O OD1 . ASN B 2 109 ? 149.94571 161.49464 156.80075 1.000 78.25672  ? 109 ASN B OD1 1 
ATOM 8030 N ND2 . ASN B 2 109 ? 149.81991 159.79079 158.25473 1.000 78.25672  ? 109 ASN B ND2 1 
ATOM 8031 N N   . GLY B 2 110 ? 146.15772 160.70848 156.26291 1.000 83.26803  ? 110 GLY B N   1 
ATOM 8032 C CA  . GLY B 2 110 ? 145.53313 160.00135 155.15721 1.000 83.26803  ? 110 GLY B CA  1 
ATOM 8033 C C   . GLY B 2 110 ? 146.36124 159.83477 153.90012 1.000 83.26803  ? 110 GLY B C   1 
ATOM 8034 O O   . GLY B 2 110 ? 147.53598 159.45946 153.95999 1.000 83.26803  ? 110 GLY B O   1 
ATOM 8035 N N   . ALA B 2 111 ? 145.74669 160.11223 152.74815 1.000 81.27789  ? 111 ALA B N   1 
ATOM 8036 C CA  . ALA B 2 111 ? 146.48423 160.09590 151.49008 1.000 81.27789  ? 111 ALA B CA  1 
ATOM 8037 C C   . ALA B 2 111 ? 147.44636 161.27346 151.40666 1.000 81.27789  ? 111 ALA B C   1 
ATOM 8038 O O   . ALA B 2 111 ? 148.61592 161.10884 151.04170 1.000 81.27789  ? 111 ALA B O   1 
ATOM 8039 C CB  . ALA B 2 111 ? 145.51136 160.10827 150.31180 1.000 81.27789  ? 111 ALA B CB  1 
ATOM 8040 N N   . ARG B 2 112 ? 146.97195 162.46976 151.74763 1.000 85.74385  ? 112 ARG B N   1 
ATOM 8041 C CA  . ARG B 2 112 ? 147.80079 163.66575 151.72952 1.000 85.74385  ? 112 ARG B CA  1 
ATOM 8042 C C   . ARG B 2 112 ? 147.37087 164.58169 152.86533 1.000 85.74385  ? 112 ARG B C   1 
ATOM 8043 O O   . ARG B 2 112 ? 146.26425 164.46570 153.39777 1.000 85.74385  ? 112 ARG B O   1 
ATOM 8044 C CB  . ARG B 2 112 ? 147.70727 164.40390 150.38781 1.000 85.74385  ? 112 ARG B CB  1 
ATOM 8045 C CG  . ARG B 2 112 ? 148.48252 163.75519 149.25348 1.000 85.74385  ? 112 ARG B CG  1 
ATOM 8046 C CD  . ARG B 2 112 ? 148.49426 164.64077 148.01801 1.000 85.74385  ? 112 ARG B CD  1 
ATOM 8047 N NE  . ARG B 2 112 ? 147.15441 164.85075 147.48284 1.000 85.74385  ? 112 ARG B NE  1 
ATOM 8048 C CZ  . ARG B 2 112 ? 146.58914 164.08782 146.55730 1.000 85.74385  ? 112 ARG B CZ  1 
ATOM 8049 N NH1 . ARG B 2 112 ? 147.22102 163.04774 146.03837 1.000 85.74385  ? 112 ARG B NH1 1 
ATOM 8050 N NH2 . ARG B 2 112 ? 145.35885 164.37559 146.14192 1.000 85.74385  ? 112 ARG B NH2 1 
ATOM 8051 N N   . TYR B 2 113 ? 148.26545 165.49401 153.23422 1.000 84.11434  ? 113 TYR B N   1 
ATOM 8052 C CA  . TYR B 2 113 ? 147.96176 166.45726 154.28242 1.000 84.11434  ? 113 TYR B CA  1 
ATOM 8053 C C   . TYR B 2 113 ? 146.85662 167.40554 153.83720 1.000 84.11434  ? 113 TYR B C   1 
ATOM 8054 O O   . TYR B 2 113 ? 146.81846 167.84690 152.68571 1.000 84.11434  ? 113 TYR B O   1 
ATOM 8055 C CB  . TYR B 2 113 ? 149.21168 167.25101 154.65753 1.000 84.11434  ? 113 TYR B CB  1 
ATOM 8056 C CG  . TYR B 2 113 ? 150.18190 166.49475 155.53353 1.000 84.11434  ? 113 TYR B CG  1 
ATOM 8057 C CD1 . TYR B 2 113 ? 149.77927 165.36842 156.23800 1.000 84.11434  ? 113 TYR B CD1 1 
ATOM 8058 C CD2 . TYR B 2 113 ? 151.50129 166.90738 155.65680 1.000 84.11434  ? 113 TYR B CD2 1 
ATOM 8059 C CE1 . TYR B 2 113 ? 150.66391 164.67390 157.04128 1.000 84.11434  ? 113 TYR B CE1 1 
ATOM 8060 C CE2 . TYR B 2 113 ? 152.39377 166.21956 156.45704 1.000 84.11434  ? 113 TYR B CE2 1 
ATOM 8061 C CZ  . TYR B 2 113 ? 151.96983 165.10360 157.14689 1.000 84.11434  ? 113 TYR B CZ  1 
ATOM 8062 O OH  . TYR B 2 113 ? 152.85495 164.41566 157.94489 1.000 84.11434  ? 113 TYR B OH  1 
ATOM 8063 N N   . GLU B 2 114 ? 145.95304 167.71810 154.76144 1.000 82.10885  ? 114 GLU B N   1 
ATOM 8064 C CA  . GLU B 2 114 ? 144.85276 168.63426 154.48494 1.000 82.10885  ? 114 GLU B CA  1 
ATOM 8065 C C   . GLU B 2 114 ? 144.46000 169.30609 155.78966 1.000 82.10885  ? 114 GLU B C   1 
ATOM 8066 O O   . GLU B 2 114 ? 144.08298 168.62491 156.74756 1.000 82.10885  ? 114 GLU B O   1 
ATOM 8067 C CB  . GLU B 2 114 ? 143.66308 167.89660 153.86918 1.000 82.10885  ? 114 GLU B CB  1 
ATOM 8068 C CG  . GLU B 2 114 ? 142.56106 168.80963 153.36253 1.000 82.10885  ? 114 GLU B CG  1 
ATOM 8069 C CD  . GLU B 2 114 ? 141.59995 168.09704 152.43267 1.000 82.10885  ? 114 GLU B CD  1 
ATOM 8070 O OE1 . GLU B 2 114 ? 141.94287 166.99591 151.95315 1.000 82.10885  ? 114 GLU B OE1 1 
ATOM 8071 O OE2 . GLU B 2 114 ? 140.50225 168.63712 152.18124 1.000 82.10885  ? 114 GLU B OE2 1 
ATOM 8072 N N   . THR B 2 115 ? 144.54449 170.63291 155.82483 1.000 74.42164  ? 115 THR B N   1 
ATOM 8073 C CA  . THR B 2 115 ? 144.35541 171.40408 157.04476 1.000 74.42164  ? 115 THR B CA  1 
ATOM 8074 C C   . THR B 2 115 ? 143.16779 172.34129 156.88804 1.000 74.42164  ? 115 THR B C   1 
ATOM 8075 O O   . THR B 2 115 ? 143.02619 173.00460 155.85564 1.000 74.42164  ? 115 THR B O   1 
ATOM 8076 C CB  . THR B 2 115 ? 145.61386 172.20544 157.38273 1.000 74.42164  ? 115 THR B CB  1 
ATOM 8077 O OG1 . THR B 2 115 ? 146.75734 171.34409 157.33282 1.000 74.42164  ? 115 THR B OG1 1 
ATOM 8078 C CG2 . THR B 2 115 ? 145.50262 172.80346 158.76975 1.000 74.42164  ? 115 THR B CG2 1 
ATOM 8079 N N   . CYS B 2 116 ? 142.32034 172.39114 157.91276 1.000 72.73695  ? 116 CYS B N   1 
ATOM 8080 C CA  . CYS B 2 116 ? 141.18592 173.29916 157.95946 1.000 72.73695  ? 116 CYS B CA  1 
ATOM 8081 C C   . CYS B 2 116 ? 141.17296 174.01425 159.30239 1.000 72.73695  ? 116 CYS B C   1 
ATOM 8082 O O   . CYS B 2 116 ? 141.60007 173.46279 160.32020 1.000 72.73695  ? 116 CYS B O   1 
ATOM 8083 C CB  . CYS B 2 116 ? 139.85796 172.55876 157.74576 1.000 72.73695  ? 116 CYS B CB  1 
ATOM 8084 S SG  . CYS B 2 116 ? 138.39794 173.61844 157.82009 1.000 72.73695  ? 116 CYS B SG  1 
ATOM 8085 N N   . MET B 2 117 ? 140.67976 175.24864 159.29714 1.000 72.03834  ? 117 MET B N   1 
ATOM 8086 C CA  . MET B 2 117 ? 140.63513 176.06203 160.50252 1.000 72.03834  ? 117 MET B CA  1 
ATOM 8087 C C   . MET B 2 117 ? 139.31814 175.85898 161.23969 1.000 72.03834  ? 117 MET B C   1 
ATOM 8088 O O   . MET B 2 117 ? 138.29960 175.49541 160.64668 1.000 72.03834  ? 117 MET B O   1 
ATOM 8089 C CB  . MET B 2 117 ? 140.82319 177.54086 160.16595 1.000 72.03834  ? 117 MET B CB  1 
ATOM 8090 C CG  . MET B 2 117 ? 142.26995 178.00083 160.20545 1.000 72.03834  ? 117 MET B CG  1 
ATOM 8091 S SD  . MET B 2 117 ? 142.96613 177.96762 161.86753 1.000 72.03834  ? 117 MET B SD  1 
ATOM 8092 C CE  . MET B 2 117 ? 141.86822 179.09963 162.71653 1.000 72.03834  ? 117 MET B CE  1 
ATOM 8093 N N   . VAL B 2 118 ? 139.35030 176.10086 162.54737 1.000 70.04137  ? 118 VAL B N   1 
ATOM 8094 C CA  . VAL B 2 118 ? 138.20729 175.89018 163.42683 1.000 70.04137  ? 118 VAL B CA  1 
ATOM 8095 C C   . VAL B 2 118 ? 137.80709 177.22794 164.02979 1.000 70.04137  ? 118 VAL B C   1 
ATOM 8096 O O   . VAL B 2 118 ? 138.66374 177.97823 164.51091 1.000 70.04137  ? 118 VAL B O   1 
ATOM 8097 C CB  . VAL B 2 118 ? 138.52425 174.86931 164.53434 1.000 70.04137  ? 118 VAL B CB  1 
ATOM 8098 C CG1 . VAL B 2 118 ? 137.26173 174.50810 165.29961 1.000 70.04137  ? 118 VAL B CG1 1 
ATOM 8099 C CG2 . VAL B 2 118 ? 139.16766 173.62709 163.94263 1.000 70.04137  ? 118 VAL B CG2 1 
ATOM 8100 N N   . SER B 2 119 ? 136.51028 177.52371 164.00315 1.000 71.33600  ? 119 SER B N   1 
ATOM 8101 C CA  . SER B 2 119 ? 136.00787 178.74129 164.61744 1.000 71.33600  ? 119 SER B CA  1 
ATOM 8102 C C   . SER B 2 119 ? 136.09539 178.64235 166.13994 1.000 71.33600  ? 119 SER B C   1 
ATOM 8103 O O   . SER B 2 119 ? 136.26265 177.56367 166.71580 1.000 71.33600  ? 119 SER B O   1 
ATOM 8104 C CB  . SER B 2 119 ? 134.56820 179.00742 164.18182 1.000 71.33600  ? 119 SER B CB  1 
ATOM 8105 O OG  . SER B 2 119 ? 134.06901 180.19373 164.77400 1.000 71.33600  ? 119 SER B OG  1 
ATOM 8106 N N   . SER B 2 120 ? 135.97532 179.79428 166.79638 1.000 73.19936  ? 120 SER B N   1 
ATOM 8107 C CA  . SER B 2 120 ? 136.14235 179.85283 168.23832 1.000 73.19936  ? 120 SER B CA  1 
ATOM 8108 C C   . SER B 2 120 ? 134.79247 179.92418 168.94076 1.000 73.19936  ? 120 SER B C   1 
ATOM 8109 O O   . SER B 2 120 ? 133.86073 180.55382 168.42821 1.000 73.19936  ? 120 SER B O   1 
ATOM 8110 C CB  . SER B 2 120 ? 136.98601 181.06957 168.63898 1.000 73.19936  ? 120 SER B CB  1 
ATOM 8111 O OG  . SER B 2 120 ? 137.10580 181.17249 170.04680 1.000 73.19936  ? 120 SER B OG  1 
ATOM 8112 N N   . PRO B 2 121 ? 134.65470 179.28819 170.10346 1.000 73.60842  ? 121 PRO B N   1 
ATOM 8113 C CA  . PRO B 2 121 ? 133.38447 179.35746 170.83285 1.000 73.60842  ? 121 PRO B CA  1 
ATOM 8114 C C   . PRO B 2 121 ? 133.08672 180.77247 171.30139 1.000 73.60842  ? 121 PRO B C   1 
ATOM 8115 O O   . PRO B 2 121 ? 133.98887 181.55352 171.60989 1.000 73.60842  ? 121 PRO B O   1 
ATOM 8116 C CB  . PRO B 2 121 ? 133.60156 178.41025 172.01840 1.000 73.60842  ? 121 PRO B CB  1 
ATOM 8117 C CG  . PRO B 2 121 ? 135.08393 178.32462 172.16953 1.000 73.60842  ? 121 PRO B CG  1 
ATOM 8118 C CD  . PRO B 2 121 ? 135.63430 178.42431 170.78114 1.000 73.60842  ? 121 PRO B CD  1 
ATOM 8119 N N   . GLU B 2 122 ? 131.79886 181.09616 171.34994 1.000 80.52974  ? 122 GLU B N   1 
ATOM 8120 C CA  . GLU B 2 122 ? 131.35381 182.41168 171.79094 1.000 80.52974  ? 122 GLU B CA  1 
ATOM 8121 C C   . GLU B 2 122 ? 130.17909 182.29273 172.75501 1.000 80.52974  ? 122 GLU B C   1 
ATOM 8122 O O   . GLU B 2 122 ? 129.96533 183.16359 173.59757 1.000 80.52974  ? 122 GLU B O   1 
ATOM 8123 C CB  . GLU B 2 122 ? 130.96592 183.27871 170.59187 1.000 80.52974  ? 122 GLU B CB  1 
ATOM 8124 C CG  . GLU B 2 122 ? 132.12784 183.63668 169.67941 1.000 80.52974  ? 122 GLU B CG  1 
ATOM 8125 C CD  . GLU B 2 122 ? 131.68925 184.41480 168.45469 1.000 80.52974  ? 122 GLU B CD  1 
ATOM 8126 O OE1 . GLU B 2 122 ? 130.46930 184.62233 168.28591 1.000 80.52974  ? 122 GLU B OE1 1 
ATOM 8127 O OE2 . GLU B 2 122 ? 132.56440 184.81862 167.66032 1.000 80.52974  ? 122 GLU B OE2 1 
# 
